#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 -1.08 -2.16 -0.67 -0.04 -1.26 -4.77 135.00 125.03 1zr9 n PRO 29 Ca 0.00 -0.30 -0.43 0.00 -0.04 0.00 0.00 63.50 62.74 1zr9 n PRO 29 Cb 0.00 -1.54 0.00 0.00 -0.04 0.00 0.00 33.50 31.92 1zr9 n PRO 29 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1zr9 n ASN 30 N -0.34 4.41 -3.32 3.54 5.15 -1.26 -4.78 115.26 118.66 1zr9 n ASN 30 Ca 0.01 -2.88 -0.30 0.00 -0.60 0.00 0.00 54.58 50.80 1zr9 n ASN 30 Cb 0.64 -1.70 -0.03 0.00 -0.53 0.00 0.00 39.78 38.17 1zr9 n ASN 30 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zr9 n ALA 31 N 7.17 5.01 0.24 5.20 0.00 -1.26 -4.48 120.51 132.39 1zr9 n ALA 31 Ca 0.50 -2.63 0.13 0.00 0.00 0.00 0.00 53.44 51.44 1zr9 n ALA 31 Cb 0.42 -3.22 0.48 0.00 0.00 0.00 0.00 19.45 17.14 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 6.35 0.00 -6.63 0.00 4.81 -1.96 -3.43 114.58 113.71 1zr9 h GLU 32 Ca 0.55 0.00 -0.49 0.00 -0.13 0.00 0.00 59.36 59.29 1zr9 h GLU 32 Cb 0.31 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.71 1zr9 h GLU 32 CO 1.63 0.10 -0.10 -0.59 -0.73 0.00 0.00 179.01 179.32 1zr9 s PHE 33 N -3.54 1.35 0.01 0.92 -0.12 -1.26 -4.57 117.98 110.78 1zr9 s PHE 33 Ca 0.02 -0.74 0.02 0.00 -0.05 0.00 0.00 56.93 56.18 1zr9 s PHE 33 Cb 0.08 -2.19 -0.01 0.00 -0.63 0.00 0.00 43.02 40.27 1zr9 s PHE 33 CO 0.61 -1.17 -0.08 0.34 -0.05 0.00 0.00 175.22 174.87 1zr9 s ASP 34 N -4.67 0.88 0.45 1.98 -1.08 -1.23 -4.69 116.67 108.31 1zr9 s ASP 34 Ca 0.61 -0.27 0.25 0.00 -0.52 0.00 0.00 52.55 52.63 1zr9 s ASP 34 Cb -0.05 -0.05 0.85 0.00 -1.46 0.00 0.00 42.92 42.20 1zr9 s ASP 34 CO 0.39 -0.01 1.79 1.55 0.52 0.00 0.00 175.17 179.41 1zr9 h PRO 35 N 5.46 0.00 0.00 4.34 0.13 -1.98 -3.25 132.00 136.70 1zr9 h PRO 35 Ca -0.32 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.68 1zr9 h PRO 35 Cb 1.19 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 1zr9 h PRO 35 CO 0.47 0.15 -2.09 -3.47 -0.23 0.00 0.00 178.00 172.83 1zr9 n ASP 36 N -3.24 0.27 -4.21 1.44 2.03 -1.26 -4.81 116.55 106.77 1zr9 n ASP 36 Ca 0.01 0.00 -0.36 0.00 0.52 0.00 0.00 54.79 54.96 1zr9 n ASP 36 Cb 0.45 1.57 -0.13 0.00 -0.72 0.00 0.00 41.12 42.28 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 -4.81 4.03 0.04 -2.67 2.01 -1.22 -5.03 118.68 111.02 1zr9 s LEU 37 Ca -0.08 -1.21 -0.35 0.00 0.01 0.00 0.00 54.13 52.50 1zr9 s LEU 37 Cb 0.10 -1.77 -0.14 0.00 0.01 0.00 0.00 46.19 44.40 1zr9 s LEU 37 CO 0.83 -0.28 1.65 -2.65 1.01 0.00 0.00 176.35 176.91 1zr9 n PRO 38 N 4.69 1.93 -0.72 1.29 -0.02 -1.26 -0.35 135.00 140.57 1zr9 n PRO 38 Ca -0.13 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1zr9 n PRO 38 Cb 0.44 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 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 3.63 1.38 0.17 -1.23 0.00 -1.22 -1.81 105.19 106.11 1zr9 n GLY 39 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.00 0.93 1.38 -0.02 0.00 0.53 -3.84 105.19 102.16 1zr9 n GLY 40 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.08 0.74 0.00 -0.02 0.00 -0.75 -4.64 105.19 98.44 1zr9 n GLY 41 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 0.00 -3.89 0.99 4.77 -1.22 -4.86 117.00 112.78 1zr9 n LEU 42 Ca 0.00 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.66 1zr9 n LEU 42 Cb 0.19 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.29 1zr9 n LEU 42 CO 0.00 -0.01 -0.23 1.41 -1.33 0.00 0.00 177.39 177.23 1zr9 n HIS 43 N -0.02 -1.77 -4.53 -1.77 8.25 -1.26 -3.53 115.22 110.58 1zr9 n HIS 43 Ca 0.00 0.56 -0.23 0.00 -0.26 0.00 0.00 57.72 57.78 1zr9 n HIS 43 Cb 0.00 -2.70 -0.14 0.00 1.12 0.00 0.00 29.99 28.27 1zr9 n HIS 43 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1zr9 s ARG 44 N -5.79 1.21 -0.31 -0.41 1.70 -1.26 -0.77 118.95 113.31 1zr9 s ARG 44 Ca 0.16 -0.85 -0.16 0.00 -0.47 0.00 0.00 55.73 54.41 1zr9 s ARG 44 Cb -0.09 -1.27 -0.02 0.00 -0.57 0.00 0.00 34.95 33.00 1zr9 s ARG 44 CO 0.91 0.32 0.44 0.00 -1.08 0.00 0.00 175.30 175.89 1zr9 h LEU 46 N 8.82 0.43 -1.53 0.00 3.38 -1.97 0.36 115.31 124.81 1zr9 h LEU 46 Ca -0.30 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1zr9 h LEU 46 Cb 1.14 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1zr9 h LEU 46 CO 0.71 0.52 0.00 0.00 0.09 0.00 0.00 178.44 179.76 1zr9 h ALA 47 N 1.53 1.00 0.00 1.53 0.00 -1.98 -3.10 119.26 118.24 1zr9 h ALA 47 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1zr9 h ALA 47 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1zr9 h ALA 47 CO 0.01 0.00 -0.60 0.00 0.00 0.00 0.00 179.25 178.66 1zr9 n ALA 49 N -1.32 -0.15 -2.76 0.00 0.00 0.11 -4.95 120.51 111.44 1zr9 n ALA 49 Ca 0.00 0.16 -0.29 0.00 0.00 0.00 0.00 53.44 53.31 1zr9 n ALA 49 Cb 0.07 -1.73 -0.07 0.00 0.00 0.00 0.00 19.45 17.73 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 -2.82 2.80 -0.01 0.00 0.52 -1.25 -4.99 118.95 113.22 1zr9 s ARG 50 Ca 0.00 -0.78 -0.01 0.00 -0.52 0.00 0.00 55.73 54.42 1zr9 s ARG 50 Cb 0.00 -2.66 -0.04 0.00 0.52 0.00 0.00 34.95 32.77 1zr9 s ARG 50 CO 0.00 0.54 0.08 0.71 0.02 0.00 0.00 175.30 176.65 1zr9 s TYR 51 N -1.48 3.30 0.07 -0.53 2.02 -1.26 -3.05 117.35 116.41 1zr9 s TYR 51 Ca 0.29 0.22 0.09 0.00 -0.37 0.00 0.00 57.07 57.30 1zr9 s TYR 51 Cb -0.11 -1.75 -0.03 0.00 -0.40 0.00 0.00 41.96 39.67 1zr9 s TYR 51 CO 0.22 0.56 -0.26 -0.06 -1.57 0.00 0.00 175.55 174.43 1zr9 s PHE 52 N -1.19 2.23 0.21 2.71 0.40 0.05 -4.82 117.98 117.58 1zr9 s PHE 52 Ca 0.23 -0.40 0.18 0.00 -0.60 0.00 0.00 56.93 56.33 1zr9 s PHE 52 Cb -0.12 -1.30 0.68 0.00 0.51 0.00 0.00 43.02 42.79 1zr9 s PHE 52 CO 0.14 0.18 1.74 -0.84 0.70 0.00 0.00 175.22 177.13 1zr9 h ILE 53 N 4.15 0.97 -4.05 0.64 3.07 -1.85 -3.25 117.51 117.19 1zr9 h ILE 53 Ca -0.47 -1.53 -0.15 0.00 1.55 0.00 0.00 64.86 64.26 1zr9 h ILE 53 Cb 1.15 1.91 -0.19 0.00 -0.27 0.00 0.00 36.82 39.42 1zr9 h ILE 53 CO 0.42 0.38 -0.69 -0.62 -1.05 0.00 0.00 178.15 176.60 1zr9 s ASP 54 N -6.51 0.31 0.43 2.16 2.15 -1.26 -4.15 116.67 109.80 1zr9 s ASP 54 Ca -0.00 -0.65 0.12 0.00 0.43 0.00 0.00 52.55 52.45 1zr9 s ASP 54 Cb 0.12 0.13 0.92 0.00 -0.30 0.00 0.00 42.92 43.79 1zr9 s ASP 54 CO 0.69 -0.39 1.98 -1.28 -0.17 0.00 0.00 175.17 176.00 1zr9 h SER 55 N 4.18 0.15 -0.66 -0.34 0.87 -1.92 -1.78 113.55 114.05 1zr9 h SER 55 Ca -0.33 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.19 1zr9 h SER 55 Cb 1.19 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 63.08 1zr9 h SER 55 CO 0.49 0.26 0.34 0.74 -0.53 0.00 0.00 176.83 178.13 1zr9 h THR 56 N 0.16 1.21 -0.46 2.23 2.02 -1.98 0.32 112.91 116.41 1zr9 h THR 56 Ca 0.03 -0.56 -0.09 0.00 0.77 0.00 0.00 66.41 66.57 1zr9 h THR 56 Cb 0.27 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 1zr9 h THR 56 CO 0.01 0.24 -0.06 0.78 0.37 0.00 0.00 175.52 176.87 1zr9 h ASN 57 N 0.90 0.85 -0.08 4.18 2.35 -1.79 0.20 115.58 122.19 1zr9 h ASN 57 Ca 0.23 -0.34 -0.01 0.00 -0.55 0.00 0.00 56.30 55.63 1zr9 h ASN 57 Cb 0.07 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.21 1zr9 h ASN 57 CO -0.03 0.99 0.01 0.25 -1.65 0.00 0.00 177.43 176.99 1zr9 h LEU 58 N 0.70 0.14 -0.72 1.61 7.12 -1.04 -1.41 115.31 121.71 1zr9 h LEU 58 Ca 0.12 -0.29 0.02 0.00 0.13 0.00 0.00 57.88 57.87 1zr9 h LEU 58 Cb 0.58 -0.04 -0.04 0.00 -0.53 0.00 0.00 40.66 40.64 1zr9 h LEU 58 CO 0.03 0.39 0.47 0.50 -0.13 0.00 0.00 178.44 179.70 1zr9 h LYS 59 N -0.12 0.90 -0.00 1.25 3.64 -0.22 -1.47 116.57 120.54 1zr9 h LYS 59 Ca 0.02 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1zr9 h LYS 59 Cb 0.32 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1zr9 h LYS 59 CO 0.00 0.59 -0.10 1.15 -2.27 0.00 0.00 179.45 178.83 1zr9 h THR 60 N 0.93 1.08 0.00 1.00 2.02 -0.49 -1.33 112.91 116.12 1zr9 h THR 60 Ca 0.28 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 1zr9 h THR 60 Cb -0.04 1.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1zr9 h THR 60 CO -0.09 0.10 -0.02 -0.74 0.37 0.00 0.00 175.52 175.14 1zr9 h HIS 61 N 0.01 0.00 -0.38 3.16 -0.00 -0.14 -1.46 115.15 116.34 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 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.60 1zr9 h HIS 61 CO 0.00 0.02 0.00 1.19 -0.00 0.00 0.00 177.93 179.14 1zr9 n PHE 62 N -4.50 0.50 0.52 5.26 3.72 -0.50 -3.53 117.46 118.93 1zr9 n PHE 62 Ca -0.03 -0.25 0.11 0.00 -0.05 0.00 0.00 57.45 57.23 1zr9 n PHE 62 Cb 0.11 0.00 0.43 0.00 -0.94 0.00 0.00 39.48 39.09 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 0.67 0.12 -2.49 -1.08 5.12 -0.55 -4.28 116.66 114.17 1zr9 n ARG 63 Ca 0.14 0.30 -0.41 0.00 -1.93 0.00 0.00 57.85 55.95 1zr9 n ARG 63 Cb 0.35 -1.71 -0.03 0.00 -1.16 0.00 0.00 32.46 29.92 1zr9 n ARG 63 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1zr9 s SER 64 N -3.76 6.07 0.52 0.55 0.01 -1.23 -4.88 113.70 110.99 1zr9 s SER 64 Ca 0.07 -0.42 0.26 0.00 1.31 0.00 0.00 55.95 57.17 1zr9 s SER 64 Cb 0.11 -2.56 1.42 0.00 0.21 0.00 0.00 66.02 65.20 1zr9 s SER 64 CO 0.39 -1.89 2.07 0.07 0.41 0.00 0.00 173.24 174.30 1zr9 h LYS 65 N 10.57 0.00 -0.21 12.44 5.09 -1.93 -2.40 116.57 140.12 1zr9 h LYS 65 Ca -0.25 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.48 1zr9 h LYS 65 Cb 1.06 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.38 1zr9 h LYS 65 CO 1.28 0.12 0.07 0.22 -2.09 0.00 0.00 179.45 179.05 1zr9 h ASP 66 N 0.00 0.26 0.05 7.07 3.58 -1.93 0.15 116.42 125.60 1zr9 h ASP 66 Ca -0.00 -0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.43 1zr9 h ASP 66 Cb 0.31 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.29 1zr9 h ASP 66 CO 0.02 0.26 -0.02 -0.74 -2.88 0.00 0.00 179.24 175.87 1zr9 h HIS 67 N 0.30 -0.06 0.00 0.28 2.76 -1.81 0.07 115.15 116.69 1zr9 h HIS 67 Ca 0.07 -0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.15 1zr9 h HIS 67 Cb 0.09 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.06 1zr9 h HIS 67 CO 0.00 0.33 -0.44 0.87 -1.30 0.00 0.00 177.93 177.39 1zr9 h LYS 68 N -0.47 0.00 -0.57 5.26 1.57 -1.49 -0.02 116.57 120.85 1zr9 h LYS 68 Ca -0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1zr9 h LYS 68 Cb 0.42 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 1zr9 h LYS 68 CO 0.01 0.44 0.31 -0.22 -0.57 0.00 0.00 179.45 179.43 1zr9 h LYS 69 N 0.00 0.80 0.00 3.15 3.64 -0.55 0.52 116.57 124.12 1zr9 h LYS 69 Ca -0.00 -0.09 -0.07 0.00 -1.27 0.00 0.00 60.65 59.21 1zr9 h LYS 69 Cb 0.84 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 1zr9 h LYS 69 CO 0.06 0.61 -0.35 -0.09 -2.27 0.00 0.00 179.45 177.41 1zr9 h ARG 70 N 0.77 0.00 -0.05 1.90 9.65 0.69 -2.73 114.38 124.61 1zr9 h ARG 70 Ca 0.20 0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 58.99 1zr9 h ARG 70 Cb 0.04 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.63 1zr9 h ARG 70 CO -0.03 0.35 -0.32 -0.07 2.80 0.00 0.00 179.97 182.70 1zr9 h LEU 71 N 0.00 0.37 -0.16 3.80 3.38 -0.65 -2.70 115.31 119.35 1zr9 h LEU 71 Ca -0.00 -0.68 0.01 0.00 0.09 0.00 0.00 57.88 57.29 1zr9 h LEU 71 Cb 0.64 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1zr9 h LEU 71 CO 0.05 0.99 0.09 0.07 0.09 0.00 0.00 178.44 179.72 1zr9 h LYS 72 N -0.23 0.18 0.00 1.13 2.10 -0.74 -1.01 116.57 118.00 1zr9 h LYS 72 Ca -0.03 -0.01 -0.02 0.00 -2.00 0.00 0.00 60.65 58.59 1zr9 h LYS 72 Cb 1.00 -0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 32.28 1zr9 h LYS 72 CO 0.07 0.12 -0.09 -0.56 -2.00 0.00 0.00 179.45 176.98 1zr9 h GLN 73 N 0.18 0.00 -0.04 0.07 3.07 -1.58 -0.23 115.11 116.59 1zr9 h GLN 73 Ca 0.06 0.00 -0.19 0.00 0.09 0.00 0.00 58.65 58.61 1zr9 h GLN 73 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.58 1zr9 h GLN 73 CO -0.04 0.09 -0.73 1.25 0.09 0.00 0.00 178.83 179.50 1zr9 h LEU 74 N 0.00 0.71 0.00 0.06 5.85 -1.09 -3.47 115.31 117.37 1zr9 h LEU 74 Ca -0.00 -0.71 0.00 0.00 0.84 0.00 0.00 57.88 58.01 1zr9 h LEU 74 Cb 0.65 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1zr9 h LEU 74 CO 0.01 1.32 0.00 -1.20 -0.34 0.00 0.00 178.44 178.23 1zr9 n SER 75 N -4.09 0.00 -0.37 1.25 7.64 -0.81 -5.02 113.62 112.23 1zr9 n SER 75 Ca -0.10 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.80 1zr9 n SER 75 Cb 0.73 0.00 0.16 0.00 -1.01 0.00 0.00 64.21 64.09 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 0.00 1.13 -1.45 0.44 2.07 -1.09 -3.38 116.25 113.97 1zr9 h VAL 76 Ca 0.00 -0.42 -0.24 0.00 0.82 0.00 0.00 66.70 66.86 1zr9 h VAL 76 Cb 0.00 -0.20 -0.24 0.00 -1.52 0.00 0.00 31.29 29.33 1zr9 h VAL 76 CO 0.00 0.22 -0.59 -0.70 0.02 0.00 0.00 177.57 176.52 1zr9 s GLU 77 N -6.05 0.84 -0.00 1.57 2.12 -0.12 -4.90 118.70 112.15 1zr9 s GLU 77 Ca -0.13 -0.86 -0.30 0.00 0.36 0.00 0.00 54.97 54.05 1zr9 s GLU 77 Cb 0.20 -0.37 -0.06 0.00 0.26 0.00 0.00 34.13 34.16 1zr9 s GLU 77 CO 0.82 -1.25 1.47 -2.14 -0.54 0.00 0.00 175.26 173.61 1zr9 s PRO 78 N 1.27 4.25 -0.02 4.30 0.02 -1.22 -4.09 135.00 139.52 1zr9 s PRO 78 Ca 0.22 2.04 -0.02 0.00 0.02 0.00 0.00 61.00 63.26 1zr9 s PRO 78 Cb -0.06 -3.63 0.01 0.00 0.02 0.00 0.00 34.50 30.84 1zr9 s PRO 78 CO -0.06 -0.64 0.04 0.98 -0.33 0.00 0.00 177.00 176.99 1zr9 n TYR 79 N 5.65 -3.45 -3.64 6.54 9.36 -1.26 -4.95 117.16 125.41 1zr9 n TYR 79 Ca 0.14 2.04 -0.40 0.00 3.32 0.00 0.00 57.90 63.01 1zr9 n TYR 79 Cb 0.43 -3.32 -0.11 0.00 -0.63 0.00 0.00 39.34 35.71 1zr9 n TYR 79 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1zr9 s SER 80 N -0.44 5.57 -0.58 2.98 0.15 -1.26 -4.79 113.70 115.33 1zr9 s SER 80 Ca -0.05 -1.29 -0.08 0.00 0.70 0.00 0.00 55.95 55.23 1zr9 s SER 80 Cb 0.00 -1.96 0.01 0.00 -1.71 0.00 0.00 66.02 62.36 1zr9 s SER 80 CO 0.13 -0.44 0.49 0.00 1.20 0.00 0.00 173.24 174.62 1zr9 n GLN 81 N 4.91 -1.32 -2.38 5.44 10.64 -1.26 -0.08 117.38 133.33 1zr9 n GLN 81 Ca -0.11 0.73 -0.17 0.00 -1.83 0.00 0.00 57.00 55.62 1zr9 n GLN 81 Cb 0.44 -1.72 -0.01 0.00 -0.86 0.00 0.00 30.24 28.09 1zr9 n GLN 81 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1zr9 n GLU 82 N -1.68 -1.88 -2.13 2.61 2.13 -1.26 -3.21 120.64 115.21 1zr9 n GLU 82 Ca -0.21 0.85 -0.01 0.00 0.66 0.00 0.00 57.16 58.44 1zr9 n GLU 82 Cb 0.56 -5.48 0.00 0.00 0.27 0.00 0.00 31.44 26.79 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 -2.90 -1.55 -2.03 5.31 2.13 -0.11 -5.06 120.64 116.44 1zr9 n GLU 83 Ca -0.21 1.52 -0.28 0.00 0.66 0.00 0.00 57.16 58.86 1zr9 n GLU 83 Cb 0.65 -3.32 0.12 0.00 0.27 0.00 0.00 31.44 29.16 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 -1.16 2.69 -1.59 4.31 0.00 0.88 -4.34 121.76 122.56 1zr9 s ALA 84 Ca 0.04 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 50.99 1zr9 s ALA 84 Cb -0.01 -2.73 0.00 0.00 0.00 0.00 0.00 23.12 20.38 1zr9 s ALA 84 CO 0.39 -1.87 0.00 0.39 0.00 0.00 0.00 175.76 174.67 1zr9 n GLU 85 N -3.36 -1.13 -3.92 0.00 -0.58 -1.26 -4.98 120.64 105.41 1zr9 n GLU 85 Ca 0.11 0.98 -0.35 0.00 -0.42 0.00 0.00 57.16 57.49 1zr9 n GLU 85 Cb 0.60 -5.19 -0.14 0.00 -0.57 0.00 0.00 31.44 26.14 1zr9 n GLU 85 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 1zr9 s ARG 86 N -3.67 3.03 0.12 3.49 1.70 -1.26 -4.98 118.95 117.38 1zr9 s ARG 86 Ca 0.00 -0.85 -0.16 0.00 -0.47 0.00 0.00 55.73 54.24 1zr9 s ARG 86 Cb 0.00 -3.04 -0.03 0.00 -0.57 0.00 0.00 34.95 31.32 1zr9 s ARG 86 CO 0.00 -0.34 1.62 0.00 -1.08 0.00 0.00 175.30 175.50 1zr9 h ALA 87 N 8.07 0.48 -5.38 7.88 0.00 -1.96 -3.48 119.26 124.88 1zr9 h ALA 87 Ca -0.35 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.34 1zr9 h ALA 87 Cb 1.13 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1zr9 h ALA 87 CO 0.59 0.16 -0.59 0.00 0.00 0.00 0.00 179.25 179.41 1zr9 n ALA 88 N -2.34 -2.99 0.00 0.00 0.00 -1.26 -4.78 120.51 109.14 1zr9 n ALA 88 Ca -0.01 1.08 0.00 0.00 0.00 0.00 0.00 53.44 54.51 1zr9 n ALA 88 Cb 0.20 -3.51 0.00 0.00 0.00 0.00 0.00 19.45 16.14 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 -0.22 0.59 2.39 0.00 0.00 -1.26 -5.08 105.19 101.61 1zr9 n GLY 89 Ca 0.10 -0.25 -0.03 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.33 0.00 1.61 0.00 -1.26 -5.01 117.12 109.13 1zr9 n MET 90 Ca 0.00 2.66 0.02 0.00 0.00 0.00 0.00 57.70 60.38 1zr9 n MET 90 Cb 0.00 -4.31 0.01 0.00 0.00 0.00 0.00 33.22 28.92 1zr9 n MET 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1zr9 n GLY 91 N 1.06 -0.47 3.55 -5.12 0.00 -1.26 -4.95 105.19 98.00 1zr9 n GLY 91 Ca -0.22 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.74 6.26 -0.18 1.61 1.04 -1.26 -4.94 113.70 115.50 1zr9 s SER 92 Ca 0.04 -0.29 -0.13 0.00 0.48 0.00 0.00 55.95 56.05 1zr9 s SER 92 Cb 0.04 -2.54 0.05 0.00 0.10 0.00 0.00 66.02 63.67 1zr9 s SER 92 CO 0.10 -1.67 0.46 -0.47 0.98 0.00 0.00 173.24 172.64 1zr9 s TYR 93 N 5.30 -0.60 -2.68 5.02 5.04 -1.26 -5.30 117.35 122.87 1zr9 s TYR 93 Ca 0.37 1.34 0.27 0.00 -2.44 0.00 0.00 57.07 56.60 1zr9 s TYR 93 Cb -0.09 0.26 0.75 0.00 0.35 0.00 0.00 41.96 43.23 1zr9 s TYR 93 CO 0.18 -0.32 1.57 0.28 -1.34 0.00 0.00 175.55 175.93