#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 2.46 -0.39 -0.67 0.02 -1.26 -4.23 135.00 130.92 1zr9 s PRO 29 Ca 0.00 2.05 -0.14 0.00 0.02 0.00 0.00 61.00 62.93 1zr9 s PRO 29 Cb 0.00 -1.84 0.02 0.00 0.02 0.00 0.00 34.50 32.70 1zr9 s PRO 29 CO 0.00 -1.67 0.46 -1.71 -0.33 0.00 0.00 177.00 173.75 1zr9 n ASN 30 N -2.03 -7.73 -2.69 2.53 5.15 -1.26 -5.00 115.26 104.23 1zr9 n ASN 30 Ca 0.16 0.67 -0.07 0.00 -0.60 0.00 0.00 54.58 54.74 1zr9 n ASN 30 Cb 0.48 -4.95 0.06 0.00 -0.53 0.00 0.00 39.78 34.84 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 -0.02 2.71 -2.51 5.20 0.00 -1.26 -5.05 120.51 119.58 1zr9 n ALA 31 Ca 0.07 -2.49 -0.40 0.00 0.00 0.00 0.00 53.44 50.63 1zr9 n ALA 31 Cb 0.38 -0.94 -0.03 0.00 0.00 0.00 0.00 19.45 18.86 1zr9 n ALA 31 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1zr9 s GLU 32 N -2.13 3.48 0.00 0.00 2.12 -1.26 -4.75 118.70 116.16 1zr9 s GLU 32 Ca 0.25 -1.02 0.00 0.00 0.36 0.00 0.00 54.97 54.56 1zr9 s GLU 32 Cb 0.43 -5.31 0.00 0.00 0.26 0.00 0.00 34.13 29.51 1zr9 s GLU 32 CO -0.01 -2.32 0.00 1.97 -0.54 0.00 0.00 175.26 174.36 1zr9 n PHE 33 N 9.39 0.00 -3.13 5.30 1.16 -1.26 -5.10 117.46 123.82 1zr9 n PHE 33 Ca 0.33 0.00 -0.45 0.00 -1.87 0.00 0.00 57.45 55.46 1zr9 n PHE 33 Cb 0.51 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 38.33 1zr9 n PHE 33 CO 0.00 0.00 0.00 0.16 -1.87 0.00 0.00 176.76 175.05 1zr9 s ASP 34 N 0.00 6.24 0.25 5.98 -4.77 -1.11 -4.92 116.67 118.35 1zr9 s ASP 34 Ca 0.00 -1.58 0.24 0.00 -3.30 0.00 0.00 52.55 47.91 1zr9 s ASP 34 Cb 0.00 -2.30 0.97 0.00 -1.09 0.00 0.00 42.92 40.50 1zr9 s ASP 34 CO 0.00 -1.06 1.71 -0.81 0.70 0.00 0.00 175.17 175.71 1zr9 n PRO 35 N 6.12 0.19 0.12 2.11 -0.04 -1.26 -2.02 135.00 140.22 1zr9 n PRO 35 Ca -0.06 0.41 -0.03 0.00 -0.04 0.00 0.00 63.50 63.78 1zr9 n PRO 35 Cb 0.43 -1.86 0.11 0.00 -0.04 0.00 0.00 33.50 32.13 1zr9 n PRO 35 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1zr9 h ASP 36 N 0.00 0.03 -3.12 3.54 3.58 -1.95 -3.44 116.42 115.06 1zr9 h ASP 36 Ca 0.00 -0.02 -0.59 0.00 0.42 0.00 0.00 57.03 56.84 1zr9 h ASP 36 Cb 0.38 -0.01 -0.05 0.00 1.72 0.00 0.00 39.33 41.37 1zr9 h ASP 36 CO 0.00 0.72 -0.21 -0.76 -2.88 0.00 0.00 179.24 176.11 1zr9 s LEU 37 N -7.48 4.38 0.16 2.28 1.02 -0.86 -5.03 118.68 113.15 1zr9 s LEU 37 Ca -0.01 0.88 -0.33 0.00 0.02 0.00 0.00 54.13 54.68 1zr9 s LEU 37 Cb 0.12 -2.94 -0.13 0.00 0.02 0.00 0.00 46.19 43.26 1zr9 s LEU 37 CO 0.78 0.20 1.65 -2.65 0.02 0.00 0.00 176.35 176.35 1zr9 n PRO 38 N 1.10 2.35 -1.37 1.29 -0.02 -1.26 -1.67 135.00 135.42 1zr9 n PRO 38 Ca -0.09 0.85 -0.09 0.00 -2.02 0.00 0.00 63.50 62.15 1zr9 n PRO 38 Cb 0.52 -2.65 -0.04 0.00 -0.02 0.00 0.00 33.50 31.31 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 3.67 0.98 2.38 -1.23 0.00 -1.17 -1.37 105.19 108.45 1zr9 n GLY 39 Ca 0.17 -0.59 -0.10 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.74 1.10 3.46 -0.02 0.00 -0.67 -2.09 105.19 105.23 1zr9 n GLY 40 Ca -0.10 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.40 0.91 0.05 -0.02 0.00 -0.47 -2.75 105.19 101.50 1zr9 n GLY 41 Ca -0.10 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.07 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 0.16 -3.67 0.99 4.77 -0.89 -4.49 117.00 113.87 1zr9 n LEU 42 Ca 0.00 -0.06 -0.29 0.00 -0.03 0.00 0.00 56.01 55.63 1zr9 n LEU 42 Cb 0.00 -0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 40.93 1zr9 n LEU 42 CO 0.00 0.03 -0.34 -1.00 -1.33 0.00 0.00 177.39 174.75 1zr9 s HIS 43 N -2.00 1.10 0.02 -1.77 3.76 -1.26 -5.04 115.29 110.11 1zr9 s HIS 43 Ca 0.44 -1.24 -0.04 0.00 -0.15 0.00 0.00 55.06 54.07 1zr9 s HIS 43 Cb 0.20 -1.29 -0.01 0.00 1.11 0.00 0.00 32.58 32.60 1zr9 s HIS 43 CO 0.34 -0.79 0.07 -0.98 -0.85 0.00 0.00 174.74 172.53 1zr9 s ARG 44 N 1.83 0.48 -0.28 1.40 3.03 -1.26 -0.19 118.95 123.95 1zr9 s ARG 44 Ca 0.07 -0.62 -0.15 0.00 2.03 0.00 0.00 55.73 57.06 1zr9 s ARG 44 Cb -0.17 0.19 -0.03 0.00 -1.03 0.00 0.00 34.95 33.91 1zr9 s ARG 44 CO -0.24 -0.11 0.37 0.00 -1.13 0.00 0.00 175.30 174.19 1zr9 h LEU 46 N 8.62 0.10 -1.10 0.00 3.38 -1.97 0.62 115.31 124.96 1zr9 h LEU 46 Ca -0.31 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1zr9 h LEU 46 Cb 1.16 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1zr9 h LEU 46 CO 0.65 0.46 0.00 0.00 0.09 0.00 0.00 178.44 179.64 1zr9 h ALA 47 N 1.54 1.00 0.00 1.53 0.00 -1.98 -3.25 119.26 118.10 1zr9 h ALA 47 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1zr9 h ALA 47 Cb 0.69 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1zr9 h ALA 47 CO 0.05 0.00 -1.17 0.00 0.00 0.00 0.00 179.25 178.13 1zr9 n ALA 49 N -1.92 -0.07 -2.80 0.00 0.00 0.20 -5.00 120.51 110.92 1zr9 n ALA 49 Ca -0.03 0.08 -0.27 0.00 0.00 0.00 0.00 53.44 53.21 1zr9 n ALA 49 Cb 0.41 -1.07 -0.06 0.00 0.00 0.00 0.00 19.45 18.74 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 -1.89 2.91 0.12 0.00 3.00 -1.25 -4.97 118.95 116.88 1zr9 s ARG 50 Ca 0.00 -0.82 0.04 0.00 0.00 0.00 0.00 55.73 54.95 1zr9 s ARG 50 Cb 0.00 -2.68 -0.04 0.00 0.00 0.00 0.00 34.95 32.24 1zr9 s ARG 50 CO 0.00 0.51 0.12 0.71 0.00 0.00 0.00 175.30 176.63 1zr9 s TYR 51 N -1.66 3.19 0.05 -0.53 1.51 -1.26 -2.67 117.35 115.97 1zr9 s TYR 51 Ca 0.31 0.03 0.06 0.00 -1.01 0.00 0.00 57.07 56.46 1zr9 s TYR 51 Cb -0.11 -1.57 -0.02 0.00 -0.11 0.00 0.00 41.96 40.15 1zr9 s TYR 51 CO 0.23 0.52 -0.17 -0.06 -1.11 0.00 0.00 175.55 174.96 1zr9 s PHE 52 N -1.58 1.51 0.46 2.71 0.40 0.73 -4.82 117.98 117.38 1zr9 s PHE 52 Ca 0.30 -0.37 0.16 0.00 -0.60 0.00 0.00 56.93 56.42 1zr9 s PHE 52 Cb -0.11 -0.89 1.08 0.00 0.51 0.00 0.00 43.02 43.61 1zr9 s PHE 52 CO 0.23 0.07 2.02 -0.84 0.70 0.00 0.00 175.22 177.40 1zr9 h ILE 53 N 4.40 1.07 -3.51 0.64 3.07 -1.86 -3.08 117.51 118.23 1zr9 h ILE 53 Ca -0.41 -0.54 -0.11 0.00 1.55 0.00 0.00 64.86 65.35 1zr9 h ILE 53 Cb 1.17 1.30 -0.18 0.00 -0.27 0.00 0.00 36.82 38.84 1zr9 h ILE 53 CO 0.43 0.15 -0.38 -0.62 -1.05 0.00 0.00 178.15 176.68 1zr9 s ASP 54 N -6.93 0.01 0.46 2.16 -1.08 -1.26 -3.46 116.67 106.56 1zr9 s ASP 54 Ca -0.04 -0.32 0.12 0.00 -0.52 0.00 0.00 52.55 51.79 1zr9 s ASP 54 Cb 0.16 0.29 1.04 0.00 -1.46 0.00 0.00 42.92 42.94 1zr9 s ASP 54 CO 0.68 -0.54 2.07 -1.28 0.52 0.00 0.00 175.17 176.62 1zr9 h SER 55 N 3.52 0.18 -0.63 -0.34 0.87 -1.95 -1.82 113.55 113.39 1zr9 h SER 55 Ca -0.32 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.22 1zr9 h SER 55 Cb 1.19 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 63.07 1zr9 h SER 55 CO 0.47 0.19 0.36 0.74 -0.53 0.00 0.00 176.83 178.06 1zr9 h THR 56 N 0.21 1.20 -0.34 2.23 2.02 -1.98 0.25 112.91 116.51 1zr9 h THR 56 Ca 0.05 -0.47 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 1zr9 h THR 56 Cb 0.07 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 1zr9 h THR 56 CO -0.00 0.21 0.18 0.78 0.37 0.00 0.00 175.52 177.06 1zr9 h ASN 57 N 0.86 0.43 -0.08 4.18 2.35 -1.76 0.33 115.58 121.89 1zr9 h ASN 57 Ca 0.22 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1zr9 h ASN 57 Cb 0.02 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.28 1zr9 h ASN 57 CO -0.04 0.40 0.05 0.25 -1.65 0.00 0.00 177.43 176.45 1zr9 h LEU 58 N 0.42 0.09 -0.91 1.61 7.12 -0.99 -0.61 115.31 122.03 1zr9 h LEU 58 Ca 0.12 -0.01 -0.04 0.00 0.13 0.00 0.00 57.88 58.08 1zr9 h LEU 58 Cb 0.07 -0.02 -0.03 0.00 -0.53 0.00 0.00 40.66 40.15 1zr9 h LEU 58 CO -0.02 0.07 0.29 0.50 -0.13 0.00 0.00 178.44 179.15 1zr9 h LYS 59 N 0.11 1.08 -0.07 1.25 3.11 -0.25 -2.22 116.57 119.58 1zr9 h LYS 59 Ca 0.03 -0.19 -0.06 0.00 -2.81 0.00 0.00 60.65 57.63 1zr9 h LYS 59 Cb -0.01 -0.18 -0.01 0.00 -1.00 0.00 0.00 32.23 31.03 1zr9 h LYS 59 CO -0.01 0.88 -0.21 1.15 -2.81 0.00 0.00 179.45 178.45 1zr9 h THR 60 N 1.06 1.19 -0.27 1.00 2.02 0.06 -1.94 112.91 116.02 1zr9 h THR 60 Ca 0.24 -0.88 0.08 0.00 0.77 0.00 0.00 66.41 66.62 1zr9 h THR 60 Cb 0.20 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 1zr9 h THR 60 CO -0.02 0.26 0.22 -0.74 0.37 0.00 0.00 175.52 175.61 1zr9 h HIS 61 N 0.11 0.00 -0.35 3.16 -0.00 -0.47 -0.03 115.15 117.57 1zr9 h HIS 61 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 1zr9 h HIS 61 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.85 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 -4.21 0.46 0.27 5.26 3.72 -0.73 -3.90 117.46 118.33 1zr9 n PHE 62 Ca 0.04 -0.23 0.13 0.00 -0.05 0.00 0.00 57.45 57.33 1zr9 n PHE 62 Cb 0.38 0.00 0.75 0.00 -0.94 0.00 0.00 39.48 39.67 1zr9 n PHE 62 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zr9 h ARG 63 N 2.81 0.00 -6.19 -1.08 2.47 -1.08 -3.37 114.38 107.94 1zr9 h ARG 63 Ca 0.00 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 58.19 1zr9 h ARG 63 Cb 0.63 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.90 1zr9 h ARG 63 CO 0.00 0.10 1.22 -1.12 0.56 0.00 0.00 179.97 180.73 1zr9 s SER 64 N -6.16 5.73 0.53 7.04 0.01 -1.25 -4.83 113.70 114.76 1zr9 s SER 64 Ca -0.03 0.22 0.26 0.00 1.31 0.00 0.00 55.95 57.71 1zr9 s SER 64 Cb 0.13 -2.54 1.47 0.00 0.21 0.00 0.00 66.02 65.29 1zr9 s SER 64 CO 0.58 -2.04 2.10 0.07 0.41 0.00 0.00 173.24 174.36 1zr9 h LYS 65 N 12.74 0.00 -0.80 12.44 2.10 -1.94 -1.92 116.57 139.19 1zr9 h LYS 65 Ca -0.27 0.00 0.14 0.00 -2.00 0.00 0.00 60.65 58.52 1zr9 h LYS 65 Cb 1.12 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.39 1zr9 h LYS 65 CO 1.21 0.10 0.53 0.22 -2.00 0.00 0.00 179.45 179.51 1zr9 h ASP 66 N 0.00 0.50 0.44 7.07 3.58 -1.92 0.34 116.42 126.43 1zr9 h ASP 66 Ca -0.00 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.45 1zr9 h ASP 66 Cb 0.26 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.24 1zr9 h ASP 66 CO 0.01 0.26 -0.21 -0.74 -2.88 0.00 0.00 179.24 175.69 1zr9 h HIS 67 N 0.54 -0.55 0.00 0.28 2.76 -1.71 0.21 115.15 116.68 1zr9 h HIS 67 Ca 0.39 -0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.45 1zr9 h HIS 67 Cb 0.76 0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.88 1zr9 h HIS 67 CO -0.00 -0.22 -0.46 0.87 -1.30 0.00 0.00 177.93 176.81 1zr9 h LYS 68 N -0.96 0.00 -0.92 5.26 1.57 -1.56 -0.19 116.57 119.77 1zr9 h LYS 68 Ca -0.06 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1zr9 h LYS 68 Cb 0.57 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.83 1zr9 h LYS 68 CO 0.10 0.46 0.53 -0.22 -0.57 0.00 0.00 179.45 179.76 1zr9 h LYS 69 N 0.00 1.26 -0.01 3.15 1.63 -0.25 -1.34 116.57 121.01 1zr9 h LYS 69 Ca -0.00 -0.13 -0.03 0.00 -0.85 0.00 0.00 60.65 59.64 1zr9 h LYS 69 Cb 0.87 -0.26 -0.00 0.00 -0.60 0.00 0.00 32.23 32.24 1zr9 h LYS 69 CO 0.06 0.90 -0.13 -0.09 -3.45 0.00 0.00 179.45 176.73 1zr9 h ARG 70 N 1.28 0.02 -0.17 1.90 9.65 0.13 0.32 114.38 127.50 1zr9 h ARG 70 Ca 0.33 -0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 59.10 1zr9 h ARG 70 Cb -0.02 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.56 1zr9 h ARG 70 CO -0.06 0.16 -0.31 -0.07 2.80 0.00 0.00 179.97 182.49 1zr9 h LEU 71 N 0.02 0.57 -0.83 3.80 4.07 -0.94 -1.97 115.31 120.04 1zr9 h LEU 71 Ca 0.00 -0.54 -0.11 0.00 0.08 0.00 0.00 57.88 57.31 1zr9 h LEU 71 Cb 0.25 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.82 1zr9 h LEU 71 CO 0.02 1.00 -0.30 0.11 -1.08 0.00 0.00 178.44 178.19 1zr9 h LYS 72 N 0.16 0.53 -0.77 1.13 6.56 -0.22 0.84 116.57 124.80 1zr9 h LYS 72 Ca 0.01 -0.22 -0.05 0.00 -1.06 0.00 0.00 60.65 59.33 1zr9 h LYS 72 Cb 0.89 -0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 32.50 1zr9 h LYS 72 CO 0.07 0.77 0.28 0.37 -2.06 0.00 0.00 179.45 178.89 1zr9 h GLN 73 N 0.46 1.17 -0.02 3.15 -0.00 -0.39 -0.89 115.11 118.58 1zr9 h GLN 73 Ca 0.06 -0.22 -0.11 0.00 -0.00 0.00 0.00 58.65 58.38 1zr9 h GLN 73 Cb 0.75 -0.18 -0.01 0.00 0.00 0.00 0.00 27.48 28.04 1zr9 h GLN 73 CO 0.06 0.96 -0.50 1.25 0.00 0.00 0.00 178.83 180.61 1zr9 h LEU 74 N 1.13 0.05 -2.70 -2.39 7.12 -1.01 -3.49 115.31 114.03 1zr9 h LEU 74 Ca 0.25 -0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.24 1zr9 h LEU 74 Cb 0.25 -0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.36 1zr9 h LEU 74 CO -0.02 0.54 -0.38 -1.20 -0.13 0.00 0.00 178.44 177.25 1zr9 n SER 75 N -3.95 -3.62 -0.02 1.25 7.64 0.26 -5.06 113.62 110.12 1zr9 n SER 75 Ca -0.02 0.49 -0.01 0.00 1.01 0.00 0.00 58.87 60.34 1zr9 n SER 75 Cb 0.52 -2.49 -0.00 0.00 -1.01 0.00 0.00 64.21 61.22 1zr9 n SER 75 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1zr9 n VAL 76 N 0.30 0.36 0.08 0.44 0.31 -1.20 -5.01 118.33 113.61 1zr9 n VAL 76 Ca -0.03 0.43 0.00 0.00 -0.01 0.00 0.00 64.34 64.73 1zr9 n VAL 76 Cb 0.04 -1.72 0.00 0.00 -0.91 0.00 0.00 33.84 31.25 1zr9 n VAL 76 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1zr9 n GLU 77 N -2.87 0.00 -2.76 5.55 0.00 -1.26 -5.15 120.64 114.16 1zr9 n GLU 77 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 57.16 56.80 1zr9 n GLU 77 Cb 0.08 0.00 -0.06 0.00 0.00 0.00 0.00 31.44 31.45 1zr9 n GLU 77 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 1zr9 s PRO 78 N -1.90 4.17 0.14 5.31 0.04 -1.26 -5.06 135.00 136.44 1zr9 s PRO 78 Ca 0.00 1.19 -0.20 0.00 0.04 0.00 0.00 61.00 62.03 1zr9 s PRO 78 Cb 0.00 -2.21 0.05 0.00 0.04 0.00 0.00 34.50 32.38 1zr9 s PRO 78 CO 0.00 -0.09 0.50 1.52 0.04 0.00 0.00 177.00 178.98 1zr9 s TYR 79 N -2.10 -0.38 0.04 0.56 1.13 -1.26 -4.83 117.35 110.51 1zr9 s TYR 79 Ca 0.62 0.13 -0.12 0.00 -1.41 0.00 0.00 57.07 56.29 1zr9 s TYR 79 Cb -0.11 0.41 -0.06 0.00 -1.10 0.00 0.00 41.96 41.10 1zr9 s TYR 79 CO 0.15 -0.77 0.41 -1.12 -2.51 0.00 0.00 175.55 171.71 1zr9 s SER 80 N -2.75 6.73 0.51 -0.18 0.01 -1.26 -5.01 113.70 111.76 1zr9 s SER 80 Ca 0.02 0.89 -0.21 0.00 1.31 0.00 0.00 55.95 57.96 1zr9 s SER 80 Cb 0.00 -2.22 -0.07 0.00 0.21 0.00 0.00 66.02 63.95 1zr9 s SER 80 CO -0.12 0.25 1.13 -1.58 0.41 0.00 0.00 173.24 173.32 1zr9 s GLN 81 N -1.48 3.53 0.00 12.44 0.74 -1.26 -2.42 119.66 131.21 1zr9 s GLN 81 Ca 0.28 1.62 0.00 0.00 0.05 0.00 0.00 55.36 57.32 1zr9 s GLN 81 Cb -0.15 -2.13 0.00 0.00 1.10 0.00 0.00 33.01 31.82 1zr9 s GLN 81 CO 0.15 -0.71 0.00 -1.91 -0.55 0.00 0.00 175.29 172.28 1zr9 n GLU 82 N -1.02 0.00 0.01 1.67 2.13 -1.26 -4.66 120.64 117.51 1zr9 n GLU 82 Ca 0.10 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.82 1zr9 n GLU 82 Cb 0.50 -0.05 -0.05 0.00 0.27 0.00 0.00 31.44 32.11 1zr9 n GLU 82 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1zr9 h GLU 83 N 0.00 -0.03 -0.31 5.31 4.81 -1.78 -0.07 114.58 122.51 1zr9 h GLU 83 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1zr9 h GLU 83 Cb 0.00 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1zr9 h GLU 83 CO 0.00 -0.02 0.00 0.00 -0.73 0.00 0.00 179.01 178.26 1zr9 n ALA 84 N -2.25 2.47 -0.20 2.92 0.00 -1.01 -4.15 120.51 118.29 1zr9 n ALA 84 Ca -0.05 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.69 1zr9 n ALA 84 Cb 0.09 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1zr9 n ALA 84 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zr9 n GLU 85 N 0.70 0.00 -3.73 0.00 -0.58 -0.94 -4.94 120.64 111.15 1zr9 n GLU 85 Ca 0.16 0.04 -0.30 0.00 -0.42 0.00 0.00 57.16 56.65 1zr9 n GLU 85 Cb 0.39 -0.46 -0.15 0.00 -0.57 0.00 0.00 31.44 30.65 1zr9 n GLU 85 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1zr9 s ARG 86 N -0.80 0.69 0.14 3.49 0.52 -0.08 -4.90 118.95 118.01 1zr9 s ARG 86 Ca 0.00 -1.05 0.15 0.00 -0.52 0.00 0.00 55.73 54.31 1zr9 s ARG 86 Cb 0.00 -1.96 -0.08 0.00 0.52 0.00 0.00 34.95 33.43 1zr9 s ARG 86 CO 0.00 -0.98 1.10 0.00 0.02 0.00 0.00 175.30 175.44 1zr9 h ALA 87 N 8.10 0.63 -0.61 2.13 0.00 -1.73 -3.43 119.26 124.35 1zr9 h ALA 87 Ca -0.14 -0.75 -0.02 0.00 0.00 0.00 0.00 54.91 54.01 1zr9 h ALA 87 Cb 1.02 0.10 -0.17 0.00 0.00 0.00 0.00 17.79 18.74 1zr9 h ALA 87 CO 0.47 0.89 -0.30 0.00 0.00 0.00 0.00 179.25 180.31 1zr9 s ALA 88 N -2.89 -3.33 -0.30 0.00 0.00 -1.26 -5.07 121.76 108.92 1zr9 s ALA 88 Ca 0.00 0.41 0.19 0.00 0.00 0.00 0.00 51.96 52.56 1zr9 s ALA 88 Cb 0.08 -2.86 0.48 0.00 0.00 0.00 0.00 23.12 20.82 1zr9 s ALA 88 CO 0.79 -2.37 1.05 0.41 0.00 0.00 0.00 175.76 175.64 1zr9 n GLY 89 N 3.43 2.25 3.62 0.00 0.00 -1.26 -5.01 105.19 108.21 1zr9 n GLY 89 Ca 0.12 -1.38 -0.01 0.00 0.00 0.00 0.00 46.02 44.75 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 -3.49 0.54 0.00 1.61 0.00 -1.26 -5.04 119.30 111.67 1zr9 s MET 90 Ca 0.30 1.35 0.00 0.00 0.00 0.00 0.00 55.69 57.34 1zr9 s MET 90 Cb 0.39 0.79 0.00 0.00 0.00 0.00 0.00 34.83 36.01 1zr9 s MET 90 CO -0.01 -0.18 0.00 0.41 0.00 0.00 0.00 175.02 175.24 1zr9 n GLY 91 N 5.33 4.37 3.47 2.11 0.00 -1.26 -5.08 105.19 114.13 1zr9 n GLY 91 Ca -0.12 -0.92 -0.43 0.00 0.00 0.00 0.00 46.02 44.55 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 1.00 6.23 -0.05 1.61 0.01 -1.26 -5.01 113.70 116.23 1zr9 s SER 92 Ca 0.00 -0.71 -0.01 0.00 1.31 0.00 0.00 55.95 56.54 1zr9 s SER 92 Cb 0.00 -2.26 0.03 0.00 0.21 0.00 0.00 66.02 63.99 1zr9 s SER 92 CO 0.00 -0.73 0.01 -0.47 0.41 0.00 0.00 173.24 172.46 1zr9 s TYR 93 N 2.42 0.45 0.00 2.43 5.04 -1.26 -5.33 117.35 121.11 1zr9 s TYR 93 Ca 0.15 -0.04 0.00 0.00 -2.44 0.00 0.00 57.07 54.74 1zr9 s TYR 93 Cb -0.17 -0.62 0.00 0.00 0.35 0.00 0.00 41.96 41.51 1zr9 s TYR 93 CO 0.14 -0.24 0.02 0.28 -1.34 0.00 0.00 175.55 174.41