#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 2.08 0.00 -0.67 -0.02 -1.26 -1.70 135.00 133.43 1zr9 n PRO 29 Ca 0.00 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1zr9 n PRO 29 Cb 0.00 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.18 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 0.79 0.00 -4.09 2.55 5.15 -1.26 -4.84 115.26 113.56 1zr9 n ASN 30 Ca 0.05 0.00 -0.38 0.00 -0.60 0.00 0.00 54.58 53.65 1zr9 n ASN 30 Cb 0.36 -0.18 -0.04 0.00 -0.53 0.00 0.00 39.78 39.39 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 0.36 4.07 0.02 5.20 0.00 -0.69 -4.58 120.51 124.90 1zr9 n ALA 31 Ca 0.00 -4.65 -0.00 0.00 0.00 0.00 0.00 53.44 48.79 1zr9 n ALA 31 Cb 0.00 -1.87 -0.00 0.00 0.00 0.00 0.00 19.45 17.58 1zr9 n ALA 31 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1zr9 n GLU 32 N 2.14 0.01 0.00 0.00 2.13 -1.26 -4.15 120.64 119.52 1zr9 n GLU 32 Ca 0.23 0.01 0.00 0.00 0.66 0.00 0.00 57.16 58.06 1zr9 n GLU 32 Cb 0.37 -0.31 0.00 0.00 0.27 0.00 0.00 31.44 31.78 1zr9 n GLU 32 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1zr9 n PHE 33 N -3.06 -1.15 -2.72 4.31 3.72 -1.26 -4.56 117.46 112.74 1zr9 n PHE 33 Ca -0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.98 1zr9 n PHE 33 Cb 0.01 0.20 -0.04 0.00 -0.94 0.00 0.00 39.48 38.72 1zr9 n PHE 33 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1zr9 s ASP 34 N -4.00 7.44 0.27 4.37 -1.08 -1.26 -4.95 116.67 117.46 1zr9 s ASP 34 Ca 0.00 1.74 0.25 0.00 -0.52 0.00 0.00 52.55 54.02 1zr9 s ASP 34 Cb 0.00 -2.58 0.93 0.00 -1.46 0.00 0.00 42.92 39.81 1zr9 s ASP 34 CO 0.00 -0.16 1.75 1.55 0.52 0.00 0.00 175.17 178.84 1zr9 h PRO 35 N 6.12 0.00 0.01 4.34 0.13 -2.00 -3.06 132.00 137.55 1zr9 h PRO 35 Ca -0.42 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.43 1zr9 h PRO 35 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 1zr9 h PRO 35 CO 0.73 0.00 -1.56 0.22 -0.23 0.00 0.00 178.00 177.16 1zr9 h ASP 36 N 0.00 0.05 -3.73 1.44 3.58 -1.96 -3.44 116.42 112.35 1zr9 h ASP 36 Ca 0.00 -0.08 -0.66 0.00 0.42 0.00 0.00 57.03 56.71 1zr9 h ASP 36 Cb 0.52 -0.01 -0.18 0.00 1.72 0.00 0.00 39.33 41.38 1zr9 h ASP 36 CO 0.00 1.07 -0.40 -0.76 -2.88 0.00 0.00 179.24 176.27 1zr9 s LEU 37 N -6.32 4.38 0.10 2.28 2.01 -1.16 -5.04 118.68 114.93 1zr9 s LEU 37 Ca -0.05 -0.24 -0.31 0.00 0.01 0.00 0.00 54.13 53.55 1zr9 s LEU 37 Cb 0.08 -2.23 -0.09 0.00 0.01 0.00 0.00 46.19 43.97 1zr9 s LEU 37 CO 0.82 -0.24 1.58 -2.84 1.01 0.00 0.00 176.35 176.69 1zr9 s PRO 38 N 1.86 4.22 -0.95 1.29 0.02 -1.26 -1.50 135.00 138.67 1zr9 s PRO 38 Ca 0.09 2.29 0.00 0.00 0.02 0.00 0.00 61.00 63.39 1zr9 s PRO 38 Cb -0.17 -3.43 0.00 0.00 0.02 0.00 0.00 34.50 30.92 1zr9 s PRO 38 CO 0.11 -0.65 0.00 0.41 -0.33 0.00 0.00 177.00 176.53 1zr9 n GLY 39 N 3.85 0.84 2.72 0.52 0.00 -1.25 -2.02 105.19 109.84 1zr9 n GLY 39 Ca 0.15 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.64 0.32 2.59 -0.02 0.00 -0.56 -2.07 105.19 103.81 1zr9 n GLY 40 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.30 0.43 0.13 -0.02 0.00 -0.86 -4.72 105.19 98.84 1zr9 n GLY 41 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 -7.73 0.99 3.38 -1.64 -3.41 115.31 106.90 1zr9 h LEU 42 Ca 0.00 0.00 -0.72 0.00 0.09 0.00 0.00 57.88 57.25 1zr9 h LEU 42 Cb 0.24 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 40.67 1zr9 h LEU 42 CO 0.00 0.47 -0.27 -1.00 0.09 0.00 0.00 178.44 177.72 1zr9 s HIS 43 N -2.99 3.51 0.04 1.13 3.76 -1.25 -5.01 115.29 114.47 1zr9 s HIS 43 Ca 0.01 -2.34 0.05 0.00 -0.15 0.00 0.00 55.06 52.64 1zr9 s HIS 43 Cb 0.08 -3.41 -0.02 0.00 1.11 0.00 0.00 32.58 30.33 1zr9 s HIS 43 CO 0.77 -0.92 -0.16 1.03 -0.85 0.00 0.00 174.74 174.62 1zr9 s ARG 44 N 0.37 1.03 -0.30 1.40 0.52 -1.26 -1.54 118.95 119.16 1zr9 s ARG 44 Ca 0.14 -0.80 -0.14 0.00 -0.52 0.00 0.00 55.73 54.40 1zr9 s ARG 44 Cb -0.19 -1.06 -0.03 0.00 0.52 0.00 0.00 34.95 34.19 1zr9 s ARG 44 CO -0.04 0.26 0.33 0.00 0.02 0.00 0.00 175.30 175.87 1zr9 h LEU 46 N 8.61 0.78 -1.33 0.00 3.38 -1.97 0.58 115.31 125.36 1zr9 h LEU 46 Ca -0.32 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.59 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 0.64 0.64 0.00 0.00 0.09 0.00 0.00 178.44 179.81 1zr9 h ALA 47 N 1.49 1.00 0.00 1.53 0.00 -1.99 -3.14 119.26 118.15 1zr9 h ALA 47 Ca 0.22 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1zr9 h ALA 47 Cb 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1zr9 h ALA 47 CO -0.03 0.00 -1.58 0.00 0.00 0.00 0.00 179.25 177.64 1zr9 n ALA 49 N -2.07 -0.31 -2.49 0.00 0.00 0.19 -4.97 120.51 110.87 1zr9 n ALA 49 Ca -0.07 0.29 -0.25 0.00 0.00 0.00 0.00 53.44 53.40 1zr9 n ALA 49 Cb 0.49 -1.90 -0.08 0.00 0.00 0.00 0.00 19.45 17.96 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 -3.71 2.16 0.20 0.00 0.52 -1.25 -4.98 118.95 111.90 1zr9 s ARG 50 Ca 0.00 -1.85 0.06 0.00 -0.52 0.00 0.00 55.73 53.42 1zr9 s ARG 50 Cb 0.00 -1.93 -0.04 0.00 0.52 0.00 0.00 34.95 33.50 1zr9 s ARG 50 CO 0.00 -0.05 0.16 0.71 0.02 0.00 0.00 175.30 176.15 1zr9 s TYR 51 N -2.59 3.15 0.03 -0.53 2.02 -1.26 -3.13 117.35 115.03 1zr9 s TYR 51 Ca 0.39 -0.05 0.02 0.00 -0.37 0.00 0.00 57.07 57.06 1zr9 s TYR 51 Cb 0.04 -1.48 -0.02 0.00 -0.40 0.00 0.00 41.96 40.10 1zr9 s TYR 51 CO 0.21 0.52 -0.06 -0.06 -1.57 0.00 0.00 175.55 174.59 1zr9 s PHE 52 N -1.89 0.55 -0.64 2.71 0.40 -0.59 -5.00 117.98 113.52 1zr9 s PHE 52 Ca 0.32 -0.37 0.26 0.00 -0.60 0.00 0.00 56.93 56.53 1zr9 s PHE 52 Cb -0.09 -0.34 0.74 0.00 0.51 0.00 0.00 43.02 43.84 1zr9 s PHE 52 CO 0.24 -0.07 1.74 -0.84 0.70 0.00 0.00 175.22 177.00 1zr9 h ILE 53 N 4.68 0.00 -3.94 0.64 3.07 -1.88 -3.32 117.51 116.75 1zr9 h ILE 53 Ca -0.33 -0.56 -0.25 0.00 1.55 0.00 0.00 64.86 65.26 1zr9 h ILE 53 Cb 1.20 1.55 -0.20 0.00 -0.27 0.00 0.00 36.82 39.10 1zr9 h ILE 53 CO 0.44 0.00 -0.72 -1.81 -1.05 0.00 0.00 178.15 175.00 1zr9 s ASP 54 N -4.86 0.87 0.24 2.16 1.01 -1.26 -4.63 116.67 110.19 1zr9 s ASP 54 Ca 0.09 -0.65 0.09 0.00 0.71 0.00 0.00 52.55 52.79 1zr9 s ASP 54 Cb 0.11 0.06 0.23 0.00 1.01 0.00 0.00 42.92 44.32 1zr9 s ASP 54 CO 0.60 -0.27 1.54 -1.28 0.21 0.00 0.00 175.17 175.96 1zr9 h SER 55 N 4.16 0.03 -0.62 0.27 0.87 -1.96 -2.19 113.55 114.11 1zr9 h SER 55 Ca -0.35 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.15 1zr9 h SER 55 Cb 1.19 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 63.11 1zr9 h SER 55 CO 0.46 0.72 0.28 0.74 -0.53 0.00 0.00 176.83 178.50 1zr9 h THR 56 N 0.02 1.22 -0.28 2.23 2.02 -1.99 0.33 112.91 116.46 1zr9 h THR 56 Ca -0.01 -0.67 -0.08 0.00 0.77 0.00 0.00 66.41 66.42 1zr9 h THR 56 Cb 1.24 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 1zr9 h THR 56 CO 0.09 0.27 -0.13 0.78 0.37 0.00 0.00 175.52 176.91 1zr9 h ASN 57 N 0.93 0.60 -0.03 4.18 2.35 -1.91 -2.28 115.58 119.42 1zr9 h ASN 57 Ca 0.22 -0.40 -0.00 0.00 -0.55 0.00 0.00 56.30 55.57 1zr9 h ASN 57 Cb 0.15 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 1zr9 h ASN 57 CO -0.02 0.87 0.02 0.25 -1.65 0.00 0.00 177.43 176.89 1zr9 h LEU 58 N 0.33 0.04 -0.93 1.61 7.12 -0.76 -0.32 115.31 122.40 1zr9 h LEU 58 Ca 0.06 -0.11 -0.03 0.00 0.13 0.00 0.00 57.88 57.94 1zr9 h LEU 58 Cb 0.64 -0.01 -0.04 0.00 -0.53 0.00 0.00 40.66 40.72 1zr9 h LEU 58 CO 0.04 0.14 0.41 0.07 -0.13 0.00 0.00 178.44 178.97 1zr9 h LYS 59 N -0.06 1.18 0.00 1.25 2.10 -0.40 -1.71 116.57 118.92 1zr9 h LYS 59 Ca 0.01 -0.16 -0.07 0.00 -2.00 0.00 0.00 60.65 58.43 1zr9 h LYS 59 Cb 0.11 -0.22 -0.01 0.00 -0.90 0.00 0.00 32.23 31.21 1zr9 h LYS 59 CO -0.00 0.89 -0.34 1.15 -2.00 0.00 0.00 179.45 179.15 1zr9 h THR 60 N 1.17 1.23 -0.30 0.07 2.02 -1.24 -2.13 112.91 113.72 1zr9 h THR 60 Ca 0.29 -1.18 0.09 0.00 0.77 0.00 0.00 66.41 66.38 1zr9 h THR 60 Cb 0.09 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 1zr9 h THR 60 CO -0.04 0.33 0.25 -0.74 0.37 0.00 0.00 175.52 175.70 1zr9 h HIS 61 N 0.00 0.00 -0.69 3.16 -0.00 -0.09 0.10 115.15 117.63 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 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.02 1zr9 h HIS 61 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 177.93 179.12 1zr9 n PHE 62 N -4.15 1.15 0.13 5.26 3.72 -0.80 -4.15 117.46 118.62 1zr9 n PHE 62 Ca 0.04 -0.54 -0.01 0.00 -0.05 0.00 0.00 57.45 56.89 1zr9 n PHE 62 Cb 0.41 -0.09 0.25 0.00 -0.94 0.00 0.00 39.48 39.11 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 4.14 0.11 -6.26 -1.08 1.12 -0.97 -3.42 114.38 108.03 1zr9 h ARG 63 Ca 0.00 -0.06 -0.56 0.00 -1.11 0.00 0.00 59.98 58.25 1zr9 h ARG 63 Cb 1.16 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 31.09 1zr9 h ARG 63 CO 0.09 0.55 1.03 -1.12 -3.11 0.00 0.00 179.97 177.41 1zr9 s SER 64 N -6.89 6.63 0.36 -3.80 0.01 -1.26 -4.92 113.70 103.83 1zr9 s SER 64 Ca -0.03 1.67 0.05 0.00 1.31 0.00 0.00 55.95 58.94 1zr9 s SER 64 Cb 0.13 -2.54 0.67 0.00 0.21 0.00 0.00 66.02 64.50 1zr9 s SER 64 CO 0.76 -1.04 1.93 0.07 0.41 0.00 0.00 173.24 175.37 1zr9 h LYS 65 N 9.60 0.54 -0.81 12.44 2.10 -1.95 -3.14 116.57 135.36 1zr9 h LYS 65 Ca -0.31 -0.09 0.10 0.00 -2.00 0.00 0.00 60.65 58.35 1zr9 h LYS 65 Cb 1.13 -0.09 -0.07 0.00 -0.90 0.00 0.00 32.23 32.30 1zr9 h LYS 65 CO 0.99 0.50 0.45 0.22 -2.00 0.00 0.00 179.45 179.61 1zr9 h ASP 66 N 0.53 0.63 0.50 7.07 3.58 -1.96 0.11 116.42 126.90 1zr9 h ASP 66 Ca 0.13 0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.60 1zr9 h ASP 66 Cb 0.20 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.19 1zr9 h ASP 66 CO -0.00 0.35 -0.24 -0.74 -2.88 0.00 0.00 179.24 175.73 1zr9 h HIS 67 N 0.75 -0.63 0.00 0.28 2.76 -1.93 -1.96 115.15 114.42 1zr9 h HIS 67 Ca 0.40 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.51 1zr9 h HIS 67 Cb 0.40 0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.56 1zr9 h HIS 67 CO -0.07 -0.33 -0.23 0.87 -1.30 0.00 0.00 177.93 176.87 1zr9 h LYS 68 N -0.83 0.00 -0.88 5.26 1.57 -1.55 0.58 116.57 120.72 1zr9 h LYS 68 Ca -0.07 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1zr9 h LYS 68 Cb 0.58 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.85 1zr9 h LYS 68 CO 0.11 0.23 0.58 -0.22 -0.57 0.00 0.00 179.45 179.59 1zr9 h LYS 69 N 0.00 1.16 -0.40 3.15 3.64 -0.52 0.19 116.57 123.79 1zr9 h LYS 69 Ca -0.00 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1zr9 h LYS 69 Cb 0.42 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1zr9 h LYS 69 CO 0.03 0.77 0.23 -0.09 -2.27 0.00 0.00 179.45 178.11 1zr9 h ARG 70 N 1.19 0.54 -0.05 1.90 1.12 -0.11 -0.06 114.38 118.91 1zr9 h ARG 70 Ca 0.32 -0.05 -0.21 0.00 -1.11 0.00 0.00 59.98 58.94 1zr9 h ARG 70 Cb -0.14 -0.11 0.01 0.00 -0.01 0.00 0.00 29.97 29.72 1zr9 h ARG 70 CO -0.07 0.39 -0.79 -0.07 -3.11 0.00 0.00 179.97 176.33 1zr9 h LEU 71 N 0.55 0.78 -0.92 3.80 4.07 -1.05 -1.87 115.31 120.67 1zr9 h LEU 71 Ca 0.14 -0.70 -0.03 0.00 0.08 0.00 0.00 57.88 57.37 1zr9 h LEU 71 Cb 0.00 -0.24 -0.04 0.00 1.08 0.00 0.00 40.66 41.47 1zr9 h LEU 71 CO -0.03 1.37 0.42 0.11 -1.08 0.00 0.00 178.44 179.23 1zr9 h LYS 72 N 0.26 1.19 0.00 1.13 1.57 0.18 -1.24 116.57 119.66 1zr9 h LYS 72 Ca -0.08 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.49 1zr9 h LYS 72 Cb 1.45 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.53 1zr9 h LYS 72 CO 0.16 0.90 -0.19 1.96 -0.57 0.00 0.00 179.45 181.71 1zr9 h GLN 73 N 1.18 0.00 -0.11 3.15 1.08 -1.05 -3.21 115.11 116.15 1zr9 h GLN 73 Ca 0.29 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 57.31 1zr9 h GLN 73 Cb 0.09 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.53 1zr9 h GLN 73 CO -0.04 0.19 -0.61 1.25 -0.95 0.00 0.00 178.83 178.67 1zr9 h LEU 74 N 0.00 0.73 -6.00 1.46 6.46 -0.57 -3.46 115.31 113.93 1zr9 h LEU 74 Ca -0.00 -0.65 0.23 0.00 -0.12 0.00 0.00 57.88 57.34 1zr9 h LEU 74 Cb 1.06 -0.22 -0.20 0.00 -0.73 0.00 0.00 40.66 40.57 1zr9 h LEU 74 CO 0.03 1.26 0.08 -0.44 -0.62 0.00 0.00 178.44 178.75 1zr9 s SER 75 N -6.84 -0.43 0.29 1.25 0.01 -0.54 -5.05 113.70 102.39 1zr9 s SER 75 Ca -0.12 0.17 0.00 0.00 1.31 0.00 0.00 55.95 57.31 1zr9 s SER 75 Cb 0.06 1.32 0.00 0.00 0.21 0.00 0.00 66.02 67.61 1zr9 s SER 75 CO 0.86 -0.08 0.00 0.52 0.41 0.00 0.00 173.24 174.95 1zr9 n VAL 76 N 5.33 0.00 -4.18 3.43 0.31 -1.24 -4.70 118.33 117.29 1zr9 n VAL 76 Ca -0.01 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.17 1zr9 n VAL 76 Cb 0.55 -0.43 -0.13 0.00 -0.91 0.00 0.00 33.84 32.92 1zr9 n VAL 76 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1zr9 s GLU 77 N -1.93 0.57 -0.37 5.55 2.02 -1.26 -5.08 118.70 118.20 1zr9 s GLU 77 Ca 0.00 -0.49 -0.38 0.00 0.02 0.00 0.00 54.97 54.12 1zr9 s GLU 77 Cb 0.00 -0.48 -0.14 0.00 0.10 0.00 0.00 34.13 33.61 1zr9 s GLU 77 CO 0.00 0.12 2.09 -2.30 0.02 0.00 0.00 175.26 175.19 1zr9 n PRO 78 N 2.26 0.86 -4.27 0.39 -0.02 -1.26 -4.92 135.00 128.05 1zr9 n PRO 78 Ca -0.17 0.26 -0.17 0.00 -2.02 0.00 0.00 63.50 61.39 1zr9 n PRO 78 Cb 0.56 -2.18 -0.11 0.00 -0.02 0.00 0.00 33.50 31.75 1zr9 n PRO 78 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1zr9 s TYR 79 N 6.28 1.45 0.36 6.00 6.14 -1.26 -5.15 117.35 131.16 1zr9 s TYR 79 Ca 1.10 -0.60 -0.01 0.00 0.64 0.00 0.00 57.07 58.20 1zr9 s TYR 79 Cb -1.04 -0.73 0.01 0.00 0.42 0.00 0.00 41.96 40.62 1zr9 s TYR 79 CO 0.56 0.18 0.49 0.45 0.64 0.00 0.00 175.55 177.87 1zr9 s SER 80 N -2.76 1.09 -1.08 4.32 0.15 -1.26 -5.07 113.70 109.09 1zr9 s SER 80 Ca 0.13 -1.56 -0.22 0.00 0.70 0.00 0.00 55.95 55.00 1zr9 s SER 80 Cb -0.03 0.69 0.05 0.00 -1.71 0.00 0.00 66.02 65.03 1zr9 s SER 80 CO 0.03 -1.34 1.51 -1.10 1.20 0.00 0.00 173.24 173.54 1zr9 s GLN 81 N -2.88 3.66 0.29 5.44 -0.21 -1.25 -3.63 119.66 121.09 1zr9 s GLN 81 Ca 0.31 -1.29 0.00 0.00 0.02 0.00 0.00 55.36 54.40 1zr9 s GLN 81 Cb -0.01 -5.39 0.00 0.00 1.00 0.00 0.00 33.01 28.61 1zr9 s GLN 81 CO 0.22 -2.23 0.00 -1.91 -2.12 0.00 0.00 175.29 169.25 1zr9 n GLU 82 N 8.79 0.00 -0.02 2.91 2.13 -1.16 -4.64 120.64 128.66 1zr9 n GLU 82 Ca 0.36 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 58.02 1zr9 n GLU 82 Cb 0.50 0.00 -0.11 0.00 0.27 0.00 0.00 31.44 32.10 1zr9 n GLU 82 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1zr9 h GLU 83 N 0.00 0.26 -4.59 5.31 5.08 -1.97 -3.21 114.58 115.46 1zr9 h GLU 83 Ca 0.00 -0.28 -0.72 0.00 -1.00 0.00 0.00 59.36 57.37 1zr9 h GLU 83 Cb 0.00 0.08 -0.21 0.00 0.50 0.00 0.00 28.75 29.12 1zr9 h GLU 83 CO 0.00 0.99 -0.17 0.00 -1.00 0.00 0.00 179.01 178.83 1zr9 s ALA 84 N -3.17 3.48 -0.27 3.43 0.00 -1.24 -4.61 121.76 119.39 1zr9 s ALA 84 Ca -0.15 -1.94 -0.04 0.00 0.00 0.00 0.00 51.96 49.83 1zr9 s ALA 84 Cb 0.02 -3.19 0.01 0.00 0.00 0.00 0.00 23.12 19.96 1zr9 s ALA 84 CO 0.77 -1.84 0.15 0.39 0.00 0.00 0.00 175.76 175.23 1zr9 n GLU 85 N 5.61 -2.42 -0.18 0.00 1.02 -1.26 -3.77 120.64 119.64 1zr9 n GLU 85 Ca -0.10 2.10 -0.06 0.00 -0.02 0.00 0.00 57.16 59.08 1zr9 n GLU 85 Cb 0.44 -4.50 0.10 0.00 -0.02 0.00 0.00 31.44 27.47 1zr9 n GLU 85 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1zr9 h ARG 86 N 2.08 0.98 0.00 3.49 1.12 -1.81 -3.06 114.38 117.18 1zr9 h ARG 86 Ca 0.00 -0.26 0.00 0.00 -1.11 0.00 0.00 59.98 58.61 1zr9 h ARG 86 Cb 0.26 -0.12 0.00 0.00 -0.01 0.00 0.00 29.97 30.10 1zr9 h ARG 86 CO 0.10 0.92 0.00 0.00 -3.11 0.00 0.00 179.97 177.88 1zr9 n ALA 87 N -2.47 2.10 0.00 2.80 0.00 -1.26 -4.74 120.51 116.94 1zr9 n ALA 87 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1zr9 n ALA 87 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.74 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 -3.25 0.00 -3.47 0.00 0.00 -1.26 -5.10 120.51 107.44 1zr9 n ALA 88 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1zr9 n ALA 88 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1zr9 n ALA 88 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zr9 s GLY 89 N 0.00 -0.56 -0.21 0.00 0.00 -1.26 -5.03 107.32 100.26 1zr9 s GLY 89 Ca 0.00 0.87 -0.01 0.00 0.00 0.00 0.00 44.72 45.58 1zr9 s GLY 89 CO 0.00 0.42 -0.02 -0.29 0.00 0.00 0.00 173.10 173.22 1zr9 s MET 90 N -2.91 1.18 -0.30 2.90 0.00 -1.26 -5.06 119.30 113.84 1zr9 s MET 90 Ca -0.01 -0.68 -0.07 0.00 0.00 0.00 0.00 55.69 54.93 1zr9 s MET 90 Cb -0.01 -2.30 0.16 0.00 0.00 0.00 0.00 34.83 32.68 1zr9 s MET 90 CO -0.06 -0.59 0.68 0.20 0.00 0.00 0.00 175.02 175.24 1zr9 s GLY 91 N 1.63 -0.77 -0.98 2.11 0.00 -1.26 -5.09 107.32 102.97 1zr9 s GLY 91 Ca -0.03 2.25 -0.23 0.00 0.00 0.00 0.00 44.72 46.70 1zr9 s GLY 91 CO -0.07 3.22 1.41 -1.35 0.00 0.00 0.00 173.10 176.31 1zr9 s SER 92 N 2.85 6.46 -0.16 1.64 1.04 -1.26 -4.96 113.70 119.32 1zr9 s SER 92 Ca 0.04 -1.34 -0.07 0.00 0.48 0.00 0.00 55.95 55.06 1zr9 s SER 92 Cb -0.13 -2.56 -0.04 0.00 0.10 0.00 0.00 66.02 63.39 1zr9 s SER 92 CO -0.19 -1.53 0.08 -0.47 0.98 0.00 0.00 173.24 172.10 1zr9 s TYR 93 N 4.98 3.33 -2.35 5.02 5.04 -1.26 -5.36 117.35 126.75 1zr9 s TYR 93 Ca 0.44 0.22 0.29 0.00 -2.44 0.00 0.00 57.07 55.59 1zr9 s TYR 93 Cb -0.01 -2.02 1.31 0.00 0.35 0.00 0.00 41.96 41.59 1zr9 s TYR 93 CO -0.07 0.35 1.89 0.28 -1.34 0.00 0.00 175.55 176.66