#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 1.28 -3.22 -0.67 -0.04 -1.26 -2.88 135.00 128.21 1zr9 n PRO 29 Ca 0.00 0.46 -0.24 0.00 -0.04 0.00 0.00 63.50 63.69 1zr9 n PRO 29 Cb 0.00 -2.21 0.02 0.00 -0.04 0.00 0.00 33.50 31.27 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 6.05 -6.55 -3.16 3.54 2.85 -1.26 -5.03 115.26 111.70 1zr9 n ASN 30 Ca 0.28 0.21 0.02 0.00 -0.11 0.00 0.00 54.58 54.98 1zr9 n ASN 30 Cb 0.16 -3.10 -0.01 0.00 1.24 0.00 0.00 39.78 38.08 1zr9 n ASN 30 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1zr9 s ALA 31 N -1.82 -2.58 -0.14 5.20 0.00 -1.14 -4.98 121.76 116.31 1zr9 s ALA 31 Ca 0.29 0.53 0.25 0.00 0.00 0.00 0.00 51.96 53.02 1zr9 s ALA 31 Cb -0.04 -2.72 0.68 0.00 0.00 0.00 0.00 23.12 21.04 1zr9 s ALA 31 CO 0.76 -2.15 1.72 0.93 0.00 0.00 0.00 175.76 177.03 1zr9 h GLU 32 N 7.13 0.00 -6.34 0.00 3.07 -1.96 -3.44 114.58 113.04 1zr9 h GLU 32 Ca 0.03 0.00 -0.56 0.00 -0.50 0.00 0.00 59.36 58.33 1zr9 h GLU 32 Cb 1.19 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.06 1zr9 h GLU 32 CO 0.09 0.13 0.02 -0.59 -1.40 0.00 0.00 179.01 177.26 1zr9 s PHE 33 N -3.38 3.78 0.08 4.33 -0.71 -1.26 -5.02 117.98 115.80 1zr9 s PHE 33 Ca 0.04 1.33 -0.31 0.00 -1.04 0.00 0.00 56.93 56.95 1zr9 s PHE 33 Cb 0.07 -2.54 -0.09 0.00 -1.21 0.00 0.00 43.02 39.25 1zr9 s PHE 33 CO 0.64 0.52 1.82 0.34 -1.34 0.00 0.00 175.22 177.20 1zr9 s ASP 34 N -1.28 6.48 0.16 1.98 -1.08 -1.26 -4.70 116.67 116.97 1zr9 s ASP 34 Ca 0.33 2.66 0.21 0.00 -0.52 0.00 0.00 52.55 55.23 1zr9 s ASP 34 Cb -0.19 -2.56 0.87 0.00 -1.46 0.00 0.00 42.92 39.58 1zr9 s ASP 34 CO 0.21 -0.99 1.65 -0.81 0.52 0.00 0.00 175.17 175.75 1zr9 n PRO 35 N 6.18 0.13 0.04 4.34 -0.04 -1.26 -2.57 135.00 141.82 1zr9 n PRO 35 Ca 0.18 0.32 0.01 0.00 -0.04 0.00 0.00 63.50 63.97 1zr9 n PRO 35 Cb 0.40 -1.73 -0.07 0.00 -0.04 0.00 0.00 33.50 32.06 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 0.00 -2.97 3.54 3.58 -1.98 -3.45 116.42 115.13 1zr9 h ASP 36 Ca 0.00 0.00 -0.61 0.00 0.42 0.00 0.00 57.03 56.84 1zr9 h ASP 36 Cb 0.37 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.38 1zr9 h ASP 36 CO 0.00 0.51 -0.37 -0.76 -2.88 0.00 0.00 179.24 175.75 1zr9 s LEU 37 N -5.76 4.35 -0.22 2.28 1.02 -1.06 -5.03 118.68 114.26 1zr9 s LEU 37 Ca -0.02 0.57 -0.28 0.00 0.02 0.00 0.00 54.13 54.41 1zr9 s LEU 37 Cb 0.09 -2.84 -0.04 0.00 0.02 0.00 0.00 46.19 43.42 1zr9 s LEU 37 CO 0.81 0.20 2.05 -2.84 0.02 0.00 0.00 176.35 176.59 1zr9 s PRO 38 N -1.98 3.32 -1.51 1.29 0.02 -1.26 -1.28 135.00 133.60 1zr9 s PRO 38 Ca 0.31 1.90 0.00 0.00 0.02 0.00 0.00 61.00 63.23 1zr9 s PRO 38 Cb -0.13 -4.29 0.00 0.00 0.02 0.00 0.00 34.50 30.10 1zr9 s PRO 38 CO 0.19 -1.88 0.00 0.41 -0.33 0.00 0.00 177.00 175.38 1zr9 n GLY 39 N 5.49 -0.15 2.83 0.52 0.00 -1.22 -1.07 105.19 111.59 1zr9 n GLY 39 Ca 0.26 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.00 0.20 2.50 -0.02 0.00 -0.40 -1.65 105.19 104.81 1zr9 n GLY 40 Ca -0.20 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.66 1.00 0.09 -0.02 0.00 -0.23 -4.25 105.19 101.12 1zr9 n GLY 41 Ca 0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 46.02 45.73 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 -7.93 0.99 3.38 -1.52 -3.41 115.31 106.83 1zr9 h LEU 42 Ca -0.19 0.00 -0.77 0.00 0.09 0.00 0.00 57.88 57.02 1zr9 h LEU 42 Cb 0.82 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.33 1zr9 h LEU 42 CO 0.27 0.83 0.12 -1.00 0.09 0.00 0.00 178.44 178.75 1zr9 s HIS 43 N -2.74 3.53 -0.02 1.13 3.76 -1.24 -4.98 115.29 114.73 1zr9 s HIS 43 Ca -0.02 -1.71 -0.04 0.00 -0.15 0.00 0.00 55.06 53.14 1zr9 s HIS 43 Cb 0.08 -3.88 0.00 0.00 1.11 0.00 0.00 32.58 29.89 1zr9 s HIS 43 CO 0.81 -1.08 0.09 -0.98 -0.85 0.00 0.00 174.74 172.73 1zr9 s ARG 44 N 0.93 0.26 -0.30 1.40 1.70 -1.26 0.13 118.95 121.81 1zr9 s ARG 44 Ca 0.16 -0.16 -0.14 0.00 -0.47 0.00 0.00 55.73 55.12 1zr9 s ARG 44 Cb -0.15 0.11 -0.03 0.00 -0.57 0.00 0.00 34.95 34.32 1zr9 s ARG 44 CO -0.05 -0.05 0.34 0.00 -1.08 0.00 0.00 175.30 174.46 1zr9 h LEU 46 N 8.64 0.58 -1.59 0.00 3.38 -1.96 0.29 115.31 124.65 1zr9 h LEU 46 Ca -0.31 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1zr9 h LEU 46 Cb 1.16 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1zr9 h LEU 46 CO 0.65 0.68 0.00 0.00 0.09 0.00 0.00 178.44 179.86 1zr9 h ALA 47 N 1.39 1.00 0.00 1.53 0.00 -1.98 -2.92 119.26 118.28 1zr9 h ALA 47 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1zr9 h ALA 47 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1zr9 h ALA 47 CO 0.02 0.00 -0.66 0.00 0.00 0.00 0.00 179.25 178.61 1zr9 n ALA 49 N -1.35 -0.21 -2.78 0.00 0.00 0.96 -4.96 120.51 112.16 1zr9 n ALA 49 Ca 0.00 0.23 -0.28 0.00 0.00 0.00 0.00 53.44 53.38 1zr9 n ALA 49 Cb 0.08 -1.81 -0.06 0.00 0.00 0.00 0.00 19.45 17.66 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 -3.16 2.88 -0.12 0.00 0.52 -1.23 -4.99 118.95 112.84 1zr9 s ARG 50 Ca 0.00 -0.78 -0.04 0.00 -0.52 0.00 0.00 55.73 54.39 1zr9 s ARG 50 Cb 0.00 -2.68 -0.04 0.00 0.52 0.00 0.00 34.95 32.75 1zr9 s ARG 50 CO 0.00 0.53 0.04 0.71 0.02 0.00 0.00 175.30 176.60 1zr9 s TYR 51 N -1.56 3.27 0.05 -0.53 2.02 -1.26 -3.18 117.35 116.15 1zr9 s TYR 51 Ca 0.30 0.22 0.05 0.00 -0.37 0.00 0.00 57.07 57.27 1zr9 s TYR 51 Cb -0.11 -1.89 -0.04 0.00 -0.40 0.00 0.00 41.96 39.53 1zr9 s TYR 51 CO 0.22 0.44 -0.10 -0.06 -1.57 0.00 0.00 175.55 174.49 1zr9 s PHE 52 N -0.61 2.77 0.27 2.71 0.40 0.12 -4.84 117.98 118.79 1zr9 s PHE 52 Ca 0.11 -0.13 0.04 0.00 -0.60 0.00 0.00 56.93 56.35 1zr9 s PHE 52 Cb -0.12 -1.51 0.35 0.00 0.51 0.00 0.00 43.02 42.25 1zr9 s PHE 52 CO 0.02 0.37 1.64 -0.84 0.70 0.00 0.00 175.22 177.11 1zr9 h ILE 53 N 3.58 1.33 -3.93 0.64 3.07 -1.84 -3.22 117.51 117.13 1zr9 h ILE 53 Ca -0.48 -1.66 -0.21 0.00 1.55 0.00 0.00 64.86 64.06 1zr9 h ILE 53 Cb 1.16 1.75 -0.23 0.00 -0.27 0.00 0.00 36.82 39.24 1zr9 h ILE 53 CO 0.52 0.50 -0.71 -0.62 -1.05 0.00 0.00 178.15 176.79 1zr9 s ASP 54 N -6.88 0.33 0.41 2.16 -1.08 -1.26 -3.90 116.67 106.46 1zr9 s ASP 54 Ca -0.05 -0.41 0.08 0.00 -0.52 0.00 0.00 52.55 51.65 1zr9 s ASP 54 Cb 0.13 0.06 0.89 0.00 -1.46 0.00 0.00 42.92 42.54 1zr9 s ASP 54 CO 0.79 -0.22 2.05 -1.28 0.52 0.00 0.00 175.17 177.03 1zr9 h SER 55 N 4.93 0.45 -0.44 -0.34 0.87 -1.94 -1.70 113.55 115.38 1zr9 h SER 55 Ca -0.31 -0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.17 1zr9 h SER 55 Cb 1.21 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 63.04 1zr9 h SER 55 CO 0.43 0.32 0.02 0.74 -0.53 0.00 0.00 176.83 177.81 1zr9 h THR 56 N 0.53 1.24 -0.40 2.23 2.02 -1.98 0.30 112.91 116.85 1zr9 h THR 56 Ca 0.17 -1.00 -0.06 0.00 0.77 0.00 0.00 66.41 66.30 1zr9 h THR 56 Cb 0.04 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1zr9 h THR 56 CO -0.04 0.36 0.03 0.78 0.37 0.00 0.00 175.52 177.01 1zr9 h ASN 57 N 0.78 0.67 -0.13 4.18 2.35 -1.75 0.18 115.58 121.85 1zr9 h ASN 57 Ca 0.15 -0.29 -0.01 0.00 -0.55 0.00 0.00 56.30 55.60 1zr9 h ASN 57 Cb 0.44 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1zr9 h ASN 57 CO 0.02 0.80 0.04 0.25 -1.65 0.00 0.00 177.43 176.88 1zr9 h LEU 58 N 0.53 0.19 -0.76 1.61 7.12 -0.83 -0.10 115.31 123.08 1zr9 h LEU 58 Ca 0.12 -0.20 0.00 0.00 0.13 0.00 0.00 57.88 57.93 1zr9 h LEU 58 Cb 0.44 -0.05 -0.04 0.00 -0.53 0.00 0.00 40.66 40.48 1zr9 h LEU 58 CO 0.02 0.34 0.48 0.11 -0.13 0.00 0.00 178.44 179.25 1zr9 h LYS 59 N 0.03 1.02 -0.23 1.25 1.57 -0.34 -1.63 116.57 118.24 1zr9 h LYS 59 Ca 0.04 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1zr9 h LYS 59 Cb 0.22 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1zr9 h LYS 59 CO -0.00 0.70 0.14 1.15 -0.57 0.00 0.00 179.45 180.87 1zr9 h THR 60 N 1.03 1.06 0.00 -0.16 2.02 -0.40 -0.32 112.91 116.15 1zr9 h THR 60 Ca 0.27 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.31 1zr9 h THR 60 Cb -0.07 0.74 -0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1zr9 h THR 60 CO -0.05 0.06 -0.10 -0.74 0.37 0.00 0.00 175.52 175.06 1zr9 h HIS 61 N 0.31 0.00 -0.01 3.16 -0.00 -0.02 -2.85 115.15 115.74 1zr9 h HIS 61 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.45 1zr9 h HIS 61 Cb -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.39 1zr9 h HIS 61 CO 0.00 0.10 -0.64 1.19 -0.00 0.00 0.00 177.93 178.57 1zr9 n PHE 62 N -4.12 0.00 0.33 5.26 3.72 -0.20 -4.31 117.46 118.14 1zr9 n PHE 62 Ca -0.03 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.51 1zr9 n PHE 62 Cb 0.18 0.00 0.61 0.00 -0.94 0.00 0.00 39.48 39.33 1zr9 n PHE 62 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 1zr9 h ARG 63 N 0.87 0.00 -6.52 -1.08 0.11 -1.11 -3.37 114.38 103.27 1zr9 h ARG 63 Ca 0.00 0.00 -0.55 0.00 0.10 0.00 0.00 59.98 59.53 1zr9 h ARG 63 Cb 0.51 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.52 1zr9 h ARG 63 CO 0.00 0.00 1.03 -1.12 0.10 0.00 0.00 179.97 179.98 1zr9 s SER 64 N -4.63 6.33 0.54 0.08 0.01 -1.26 -4.88 113.70 109.90 1zr9 s SER 64 Ca 0.02 0.30 0.21 0.00 1.31 0.00 0.00 55.95 57.79 1zr9 s SER 64 Cb 0.09 -2.55 1.43 0.00 0.21 0.00 0.00 66.02 65.20 1zr9 s SER 64 CO 0.40 -1.54 2.13 0.50 0.41 0.00 0.00 173.24 175.14 1zr9 h LYS 65 N 10.22 0.00 -0.83 12.44 3.64 -1.95 -2.22 116.57 137.88 1zr9 h LYS 65 Ca -0.26 0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.26 1zr9 h LYS 65 Cb 1.08 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.84 1zr9 h LYS 65 CO 1.17 0.00 0.54 0.22 -2.27 0.00 0.00 179.45 179.11 1zr9 h ASP 66 N 0.00 0.58 0.45 4.20 3.58 -1.91 0.62 116.42 123.94 1zr9 h ASP 66 Ca 0.06 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.51 1zr9 h ASP 66 Cb 0.24 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.21 1zr9 h ASP 66 CO -0.00 0.31 -0.22 -0.74 -2.88 0.00 0.00 179.24 175.71 1zr9 h HIS 67 N 0.62 -0.57 0.00 0.28 2.76 -1.74 0.14 115.15 116.64 1zr9 h HIS 67 Ca 0.41 -0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.47 1zr9 h HIS 67 Cb 0.69 0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.82 1zr9 h HIS 67 CO -0.00 -0.24 -0.42 0.87 -1.30 0.00 0.00 177.93 176.84 1zr9 h LYS 68 N -0.93 0.00 -0.65 5.26 1.57 -1.61 0.09 116.57 120.29 1zr9 h LYS 68 Ca -0.06 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 1zr9 h LYS 68 Cb 0.58 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.86 1zr9 h LYS 68 CO 0.10 0.42 0.25 -0.22 -0.57 0.00 0.00 179.45 179.42 1zr9 h LYS 69 N 0.00 0.98 -0.64 3.15 3.64 -0.80 -2.38 116.57 120.52 1zr9 h LYS 69 Ca -0.00 -0.19 0.05 0.00 -1.27 0.00 0.00 60.65 59.24 1zr9 h LYS 69 Cb 0.83 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.46 1zr9 h LYS 69 CO 0.05 0.84 0.42 -0.09 -2.27 0.00 0.00 179.45 178.40 1zr9 h ARG 70 N 0.93 0.69 -0.60 1.90 9.65 0.13 0.17 114.38 127.24 1zr9 h ARG 70 Ca 0.22 -0.04 -0.09 0.00 -1.10 0.00 0.00 59.98 58.97 1zr9 h ARG 70 Cb 0.23 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.63 1zr9 h ARG 70 CO -0.02 0.45 0.02 -0.07 2.80 0.00 0.00 179.97 183.16 1zr9 h LEU 71 N 0.71 1.01 -0.59 3.80 4.07 -1.14 0.33 115.31 123.49 1zr9 h LEU 71 Ca 0.27 -0.27 -0.13 0.00 0.08 0.00 0.00 57.88 57.83 1zr9 h LEU 71 Cb 0.17 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.62 1zr9 h LEU 71 CO -0.08 1.05 -0.23 0.50 -1.08 0.00 0.00 178.44 178.59 1zr9 h LYS 72 N 0.96 0.87 -0.64 1.13 3.64 -0.60 -1.72 116.57 120.20 1zr9 h LYS 72 Ca 0.18 -0.37 -0.04 0.00 -1.27 0.00 0.00 60.65 59.15 1zr9 h LYS 72 Cb 0.52 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 1zr9 h LYS 72 CO 0.02 1.01 0.25 0.37 -2.27 0.00 0.00 179.45 178.83 1zr9 h GLN 73 N 0.75 0.96 -0.33 1.90 -0.00 -0.19 -2.15 115.11 116.05 1zr9 h GLN 73 Ca 0.10 -0.18 -0.03 0.00 -0.00 0.00 0.00 58.65 58.54 1zr9 h GLN 73 Cb 0.78 -0.15 -0.02 0.00 0.00 0.00 0.00 27.48 28.09 1zr9 h GLN 73 CO 0.06 0.81 0.07 -0.07 0.00 0.00 0.00 178.83 179.71 1zr9 h LEU 74 N 0.90 0.43 -7.83 -2.39 3.38 -0.16 -3.33 115.31 106.31 1zr9 h LEU 74 Ca 0.21 -0.06 -0.73 0.00 0.09 0.00 0.00 57.88 57.40 1zr9 h LEU 74 Cb 0.22 -0.11 -0.19 0.00 0.09 0.00 0.00 40.66 40.66 1zr9 h LEU 74 CO -0.02 0.45 0.92 -0.44 0.09 0.00 0.00 178.44 179.44 1zr9 s SER 75 N -6.75 6.87 -0.03 -0.43 0.01 -0.67 -4.75 113.70 107.95 1zr9 s SER 75 Ca -0.07 -2.60 0.01 0.00 1.31 0.00 0.00 55.95 54.59 1zr9 s SER 75 Cb 0.16 -2.36 -0.26 0.00 0.21 0.00 0.00 66.02 63.77 1zr9 s SER 75 CO 0.75 -0.83 0.71 -0.37 0.41 0.00 0.00 173.24 173.91 1zr9 h VAL 76 N 5.10 0.97 -0.19 3.43 -1.51 -1.74 -3.39 116.25 118.92 1zr9 h VAL 76 Ca 0.21 -2.69 0.06 0.00 -1.23 0.00 0.00 66.70 63.05 1zr9 h VAL 76 Cb 0.96 2.61 -0.07 0.00 -2.13 0.00 0.00 31.29 32.66 1zr9 h VAL 76 CO 1.11 0.75 -0.27 -0.33 -1.23 0.00 0.00 177.57 177.60 1zr9 h GLU 77 N 0.05 -0.30 -5.41 5.19 3.07 -1.94 -3.35 114.58 111.89 1zr9 h GLU 77 Ca -0.29 0.02 -0.65 0.00 -0.50 0.00 0.00 59.36 57.94 1zr9 h GLU 77 Cb 2.01 0.07 -0.15 0.00 -0.84 0.00 0.00 28.75 29.83 1zr9 h GLU 77 CO 0.12 -0.20 0.25 -1.25 -1.40 0.00 0.00 179.01 176.54 1zr9 s PRO 78 N -6.05 3.24 0.42 2.33 0.05 -1.26 -5.04 135.00 128.69 1zr9 s PRO 78 Ca -0.15 -0.52 -0.10 0.00 0.05 0.00 0.00 61.00 60.28 1zr9 s PRO 78 Cb 0.11 -4.04 -0.06 0.00 0.05 0.00 0.00 34.50 30.56 1zr9 s PRO 78 CO 0.67 -1.26 0.78 1.52 0.05 0.00 0.00 177.00 178.77 1zr9 s TYR 79 N 3.14 3.48 0.19 0.56 -0.85 -1.26 -4.97 117.35 117.65 1zr9 s TYR 79 Ca 0.23 1.03 0.05 0.00 -0.52 0.00 0.00 57.07 57.86 1zr9 s TYR 79 Cb -0.15 -2.44 -0.04 0.00 0.38 0.00 0.00 41.96 39.71 1zr9 s TYR 79 CO 0.17 -0.14 0.22 0.45 -1.52 0.00 0.00 175.55 174.72 1zr9 s SER 80 N -3.28 5.84 -1.39 -0.18 0.15 -1.26 -5.00 113.70 108.58 1zr9 s SER 80 Ca 0.51 -0.05 -0.16 0.00 0.70 0.00 0.00 55.95 56.96 1zr9 s SER 80 Cb -0.10 -1.61 0.04 0.00 -1.71 0.00 0.00 66.02 62.64 1zr9 s SER 80 CO 0.33 0.03 2.06 1.67 1.20 0.00 0.00 173.24 178.53 1zr9 n GLN 81 N -0.70 2.92 0.00 5.44 7.27 -1.26 -3.36 117.38 127.70 1zr9 n GLN 81 Ca -0.08 -2.80 0.00 0.00 0.07 0.00 0.00 57.00 54.19 1zr9 n GLN 81 Cb 0.55 -3.35 0.00 0.00 2.41 0.00 0.00 30.24 29.85 1zr9 n GLN 81 CO 0.00 0.00 0.00 -0.85 0.07 0.00 0.00 177.06 176.28 1zr9 n GLU 82 N 6.87 3.21 0.01 3.69 -0.00 -1.26 -4.74 120.64 128.42 1zr9 n GLU 82 Ca 0.51 0.00 0.02 0.00 -0.00 0.00 0.00 57.16 57.69 1zr9 n GLU 82 Cb 0.41 -0.53 -0.10 0.00 -0.00 0.00 0.00 31.44 31.22 1zr9 n GLU 82 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1zr9 n GLU 83 N -0.33 0.64 -3.17 3.44 2.13 -1.21 -4.92 120.64 117.22 1zr9 n GLU 83 Ca 0.00 0.08 -0.26 0.00 0.66 0.00 0.00 57.16 57.64 1zr9 n GLU 83 Cb 0.02 -1.70 -0.02 0.00 0.27 0.00 0.00 31.44 30.01 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 -3.03 3.59 -0.09 4.31 0.00 -1.26 -4.80 121.76 120.48 1zr9 s ALA 84 Ca -0.05 -0.69 -0.05 0.00 0.00 0.00 0.00 51.96 51.18 1zr9 s ALA 84 Cb 0.09 -2.30 0.02 0.00 0.00 0.00 0.00 23.12 20.93 1zr9 s ALA 84 CO 0.83 -0.02 0.09 -1.91 0.00 0.00 0.00 175.76 174.76 1zr9 n GLU 85 N -1.63 -1.95 -4.26 0.00 2.13 -1.26 -4.82 120.64 108.85 1zr9 n GLU 85 Ca -0.02 1.76 -0.19 0.00 0.66 0.00 0.00 57.16 59.37 1zr9 n GLU 85 Cb 0.55 -2.81 -0.13 0.00 0.27 0.00 0.00 31.44 29.32 1zr9 n GLU 85 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 1zr9 s ARG 86 N -0.83 0.84 0.12 5.31 1.70 -1.26 -4.97 118.95 119.85 1zr9 s ARG 86 Ca -0.11 -0.79 0.20 0.00 -0.47 0.00 0.00 55.73 54.55 1zr9 s ARG 86 Cb 0.01 -0.82 -0.09 0.00 -0.57 0.00 0.00 34.95 33.48 1zr9 s ARG 86 CO 0.35 0.19 0.89 0.00 -1.08 0.00 0.00 175.30 175.66 1zr9 n ALA 87 N 1.72 2.22 -1.96 7.88 0.00 -1.26 -5.05 120.51 124.06 1zr9 n ALA 87 Ca -0.19 -0.42 -0.02 0.00 0.00 0.00 0.00 53.44 52.81 1zr9 n ALA 87 Cb 0.55 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.97 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 -2.30 -3.23 -1.40 0.00 0.00 -1.26 -4.82 120.51 107.49 1zr9 n ALA 88 Ca -0.06 1.04 -0.57 0.00 0.00 0.00 0.00 53.44 53.86 1zr9 n ALA 88 Cb 0.71 -2.07 -0.09 0.00 0.00 0.00 0.00 19.45 17.99 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 0.82 0.23 3.63 0.00 0.00 -1.26 -4.89 105.19 103.71 1zr9 n GLY 89 Ca -0.18 1.02 -0.30 0.00 0.00 0.00 0.00 46.02 46.56 1zr9 n GLY 89 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1zr9 s MET 90 N 5.65 0.56 -0.19 1.61 0.23 -1.26 -4.98 119.30 120.92 1zr9 s MET 90 Ca 1.13 1.24 0.18 0.00 -1.03 0.00 0.00 55.69 57.21 1zr9 s MET 90 Cb -1.20 -1.70 0.46 0.00 -1.53 0.00 0.00 34.83 30.86 1zr9 s MET 90 CO 0.60 -2.85 1.17 0.41 -2.03 0.00 0.00 175.02 172.32 1zr9 n GLY 91 N 0.14 3.33 3.81 3.16 0.00 -1.26 -5.06 105.19 109.32 1zr9 n GLY 91 Ca 0.09 -1.44 -0.38 0.00 0.00 0.00 0.00 46.02 44.29 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 -3.19 7.05 -0.13 1.61 1.04 -1.26 -5.06 113.70 113.76 1zr9 s SER 92 Ca 0.37 1.27 -0.25 0.00 0.48 0.00 0.00 55.95 57.83 1zr9 s SER 92 Cb 0.37 -2.36 0.06 0.00 0.10 0.00 0.00 66.02 64.18 1zr9 s SER 92 CO -0.06 0.22 0.60 -0.47 0.98 0.00 0.00 173.24 174.51 1zr9 s TYR 93 N -1.22 -0.60 0.00 5.02 5.04 -1.26 -5.30 117.35 119.03 1zr9 s TYR 93 Ca 0.32 1.24 0.00 0.00 -2.44 0.00 0.00 57.07 56.20 1zr9 s TYR 93 Cb -0.19 0.29 0.00 0.00 0.35 0.00 0.00 41.96 42.41 1zr9 s TYR 93 CO 0.20 -0.45 0.00 1.55 -1.34 0.00 0.00 175.55 175.50