#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 0.72 0.66 -0.67 0.02 -1.26 -4.86 135.00 129.61 1zr9 s PRO 29 Ca 0.00 1.46 0.33 0.00 0.02 0.00 0.00 61.00 62.81 1zr9 s PRO 29 Cb 0.00 -1.70 1.79 0.00 0.02 0.00 0.00 34.50 34.61 1zr9 s PRO 29 CO 0.00 -2.80 2.02 -0.91 -0.33 0.00 0.00 177.00 174.98 1zr9 h ASN 30 N -1.99 0.00 -4.75 2.53 4.21 -2.07 -3.46 115.58 110.05 1zr9 h ASN 30 Ca -0.46 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.05 1zr9 h ASN 30 Cb 1.28 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.48 1zr9 h ASN 30 CO 0.43 0.00 -0.24 0.00 -1.29 0.00 0.00 177.43 176.32 1zr9 n ALA 31 N -1.98 -2.74 0.16 -0.83 0.00 -1.26 -4.94 120.51 108.92 1zr9 n ALA 31 Ca -0.01 0.58 0.04 0.00 0.00 0.00 0.00 53.44 54.04 1zr9 n ALA 31 Cb 0.33 -2.26 0.15 0.00 0.00 0.00 0.00 19.45 17.66 1zr9 n ALA 31 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1zr9 h GLU 32 N 1.10 0.00 -7.02 0.00 4.11 -1.98 -3.46 114.58 107.33 1zr9 h GLU 32 Ca 0.00 0.00 -0.46 0.00 0.07 0.00 0.00 59.36 58.97 1zr9 h GLU 32 Cb 0.84 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 1zr9 h GLU 32 CO 0.18 0.46 0.29 -0.59 0.07 0.00 0.00 179.01 179.42 1zr9 s PHE 33 N -3.20 3.38 -0.27 2.06 -0.71 -1.26 -5.01 117.98 112.97 1zr9 s PHE 33 Ca 0.02 1.45 -0.03 0.00 -1.04 0.00 0.00 56.93 57.33 1zr9 s PHE 33 Cb 0.09 -2.74 0.02 0.00 -1.21 0.00 0.00 43.02 39.18 1zr9 s PHE 33 CO 0.72 -0.15 -0.01 0.34 -1.34 0.00 0.00 175.22 174.78 1zr9 s ASP 34 N -2.54 4.60 0.02 1.98 -1.08 -0.02 -4.99 116.67 114.64 1zr9 s ASP 34 Ca 0.59 -0.83 0.16 0.00 -0.52 0.00 0.00 52.55 51.95 1zr9 s ASP 34 Cb -0.10 -1.74 0.70 0.00 -1.46 0.00 0.00 42.92 40.32 1zr9 s ASP 34 CO 0.21 -0.15 1.52 -0.81 0.52 0.00 0.00 175.17 176.46 1zr9 n PRO 35 N 4.73 0.02 -0.02 4.34 -0.04 -1.26 -2.29 135.00 140.48 1zr9 n PRO 35 Ca -0.16 0.25 -0.08 0.00 -0.04 0.00 0.00 63.50 63.47 1zr9 n PRO 35 Cb 0.47 -1.53 -0.14 0.00 -0.04 0.00 0.00 33.50 32.26 1zr9 n PRO 35 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1zr9 n ASP 36 N -1.57 0.82 -4.78 3.54 2.03 -1.26 -4.87 116.55 110.46 1zr9 n ASP 36 Ca 0.04 0.39 -0.37 0.00 0.52 0.00 0.00 54.79 55.37 1zr9 n ASP 36 Cb 0.19 0.01 -0.06 0.00 -0.72 0.00 0.00 41.12 40.54 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 -6.03 4.31 -0.00 -2.67 1.43 -0.97 -4.97 118.68 109.78 1zr9 s LEU 37 Ca -0.05 1.86 -0.32 0.00 -1.03 0.00 0.00 54.13 54.59 1zr9 s LEU 37 Cb 0.08 -4.04 -0.11 0.00 0.03 0.00 0.00 46.19 42.15 1zr9 s LEU 37 CO 0.82 -0.12 1.88 -2.65 0.23 0.00 0.00 176.35 176.52 1zr9 n PRO 38 N 0.48 2.48 -1.97 1.29 -0.02 -1.26 -1.32 135.00 134.67 1zr9 n PRO 38 Ca 0.02 0.91 -0.11 0.00 -2.02 0.00 0.00 63.50 62.30 1zr9 n PRO 38 Cb 0.50 -2.79 -0.02 0.00 -0.02 0.00 0.00 33.50 31.18 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 4.35 0.27 2.67 -1.23 0.00 -1.05 -1.73 105.19 108.47 1zr9 n GLY 39 Ca 0.21 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.17 0.43 2.63 -0.02 0.00 -0.44 -1.80 105.19 104.82 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 -1.72 0.54 0.11 -0.02 0.00 -0.71 -0.84 105.19 102.55 1zr9 n GLY 41 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 1.83 -4.39 0.99 4.77 -0.74 -4.64 117.00 114.82 1zr9 n LEU 42 Ca 0.00 0.30 -0.45 0.00 -0.03 0.00 0.00 56.01 55.83 1zr9 n LEU 42 Cb 0.07 -0.53 -0.03 0.00 -2.33 0.00 0.00 43.42 40.60 1zr9 n LEU 42 CO 0.00 0.64 0.60 -1.00 -1.33 0.00 0.00 177.39 176.30 1zr9 s HIS 43 N -2.58 3.23 0.04 -1.77 3.76 -1.21 -4.95 115.29 111.81 1zr9 s HIS 43 Ca -0.14 -1.36 -0.02 0.00 -0.15 0.00 0.00 55.06 53.39 1zr9 s HIS 43 Cb 0.07 -4.05 -0.03 0.00 1.11 0.00 0.00 32.58 29.68 1zr9 s HIS 43 CO 0.79 -1.28 -0.01 -0.98 -0.85 0.00 0.00 174.74 172.41 1zr9 s ARG 44 N 2.05 0.53 -0.31 1.40 1.70 -1.26 -0.20 118.95 122.86 1zr9 s ARG 44 Ca 0.20 -0.97 -0.16 0.00 -0.47 0.00 0.00 55.73 54.33 1zr9 s ARG 44 Cb -0.14 0.19 -0.02 0.00 -0.57 0.00 0.00 34.95 34.40 1zr9 s ARG 44 CO -0.03 -0.10 0.42 0.00 -1.08 0.00 0.00 175.30 174.51 1zr9 h LEU 46 N 8.78 0.64 -1.82 0.00 3.38 -1.96 0.32 115.31 124.65 1zr9 h LEU 46 Ca -0.30 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.56 1zr9 h LEU 46 Cb 1.15 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 1zr9 h LEU 46 CO 0.70 0.54 -0.14 0.00 0.09 0.00 0.00 178.44 179.63 1zr9 h ALA 47 N 1.13 1.27 0.00 1.53 0.00 -1.98 -2.27 119.26 118.94 1zr9 h ALA 47 Ca 0.18 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1zr9 h ALA 47 Cb 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1zr9 h ALA 47 CO -0.03 0.17 -1.65 0.00 0.00 0.00 0.00 179.25 177.74 1zr9 n ALA 49 N -2.01 -0.37 -2.77 0.00 0.00 0.11 -4.96 120.51 110.51 1zr9 n ALA 49 Ca -0.01 0.30 -0.32 0.00 0.00 0.00 0.00 53.44 53.40 1zr9 n ALA 49 Cb 0.49 -2.05 -0.07 0.00 0.00 0.00 0.00 19.45 17.82 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 -3.98 2.99 -0.08 0.00 1.81 -1.21 -4.96 118.95 113.53 1zr9 s ARG 50 Ca 0.00 -0.54 -0.03 0.00 -1.72 0.00 0.00 55.73 53.44 1zr9 s ARG 50 Cb 0.00 -2.81 -0.04 0.00 -0.45 0.00 0.00 34.95 31.66 1zr9 s ARG 50 CO 0.00 0.63 0.05 0.71 -0.68 0.00 0.00 175.30 176.01 1zr9 s TYR 51 N -1.22 3.29 0.08 -0.53 2.02 -1.26 -2.40 117.35 117.33 1zr9 s TYR 51 Ca 0.24 0.28 0.09 0.00 -0.37 0.00 0.00 57.07 57.31 1zr9 s TYR 51 Cb -0.12 -1.82 -0.03 0.00 -0.40 0.00 0.00 41.96 39.59 1zr9 s TYR 51 CO 0.15 0.55 -0.25 -0.06 -1.57 0.00 0.00 175.55 174.37 1zr9 s PHE 52 N -0.98 2.18 0.38 2.71 0.40 0.72 -4.81 117.98 118.58 1zr9 s PHE 52 Ca 0.16 -0.40 0.31 0.00 -0.60 0.00 0.00 56.93 56.40 1zr9 s PHE 52 Cb -0.12 -1.26 1.54 0.00 0.51 0.00 0.00 43.02 43.70 1zr9 s PHE 52 CO 0.05 0.20 2.08 -0.84 0.70 0.00 0.00 175.22 177.41 1zr9 h ILE 53 N 4.12 0.38 -3.55 0.64 3.07 -1.84 -2.79 117.51 117.55 1zr9 h ILE 53 Ca -0.47 -0.50 -0.05 0.00 1.55 0.00 0.00 64.86 65.39 1zr9 h ILE 53 Cb 1.16 1.35 -0.10 0.00 -0.27 0.00 0.00 36.82 38.96 1zr9 h ILE 53 CO 0.42 0.09 -0.10 1.51 -1.05 0.00 0.00 178.15 179.01 1zr9 s ASP 54 N -5.93 -0.13 0.38 2.16 1.47 -1.26 -3.83 116.67 109.53 1zr9 s ASP 54 Ca -0.02 -0.71 0.19 0.00 1.18 0.00 0.00 52.55 53.20 1zr9 s ASP 54 Cb 0.12 0.54 0.67 0.00 -0.34 0.00 0.00 42.92 43.92 1zr9 s ASP 54 CO 0.56 -1.04 1.73 -1.28 0.68 0.00 0.00 175.17 175.81 1zr9 h SER 55 N 2.31 0.00 -0.21 2.11 0.87 -1.93 -2.53 113.55 114.17 1zr9 h SER 55 Ca -0.29 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.17 1zr9 h SER 55 Cb 1.25 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.21 1zr9 h SER 55 CO 0.39 0.35 -0.29 0.74 -0.53 0.00 0.00 176.83 177.50 1zr9 h THR 56 N 0.00 1.33 -0.48 2.23 2.02 -1.98 0.16 112.91 116.20 1zr9 h THR 56 Ca -0.00 -1.50 0.03 0.00 0.77 0.00 0.00 66.41 65.71 1zr9 h THR 56 Cb 0.91 1.81 -0.04 0.00 -1.74 0.00 0.00 68.15 69.09 1zr9 h THR 56 CO 0.05 0.46 0.26 0.78 0.37 0.00 0.00 175.52 177.44 1zr9 h ASN 57 N 0.24 0.41 -0.14 4.18 2.35 -1.95 0.16 115.58 120.82 1zr9 h ASN 57 Ca 0.02 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1zr9 h ASN 57 Cb 0.87 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.16 1zr9 h ASN 57 CO 0.07 0.29 0.09 0.25 -1.65 0.00 0.00 177.43 176.47 1zr9 h LEU 58 N 0.52 0.17 -1.44 1.61 7.12 -1.35 -1.25 115.31 120.70 1zr9 h LEU 58 Ca 0.20 -0.03 -0.01 0.00 0.13 0.00 0.00 57.88 58.17 1zr9 h LEU 58 Cb 0.06 -0.04 -0.02 0.00 -0.53 0.00 0.00 40.66 40.13 1zr9 h LEU 58 CO -0.11 0.15 0.27 0.50 -0.13 0.00 0.00 178.44 179.11 1zr9 h LYS 59 N 0.17 0.65 -0.07 1.25 3.64 -0.27 -1.65 116.57 120.29 1zr9 h LYS 59 Ca 0.05 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 1zr9 h LYS 59 Cb 0.01 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 1zr9 h LYS 59 CO -0.01 0.47 -0.29 1.15 -2.27 0.00 0.00 179.45 178.51 1zr9 h THR 60 N 0.66 1.24 0.00 1.00 2.02 -0.15 -2.15 112.91 115.53 1zr9 h THR 60 Ca 0.17 -1.11 -0.00 0.00 0.77 0.00 0.00 66.41 66.24 1zr9 h THR 60 Cb 0.01 1.50 -0.00 0.00 -1.74 0.00 0.00 68.15 67.92 1zr9 h THR 60 CO -0.03 0.33 -0.01 -0.74 0.37 0.00 0.00 175.52 175.44 1zr9 h HIS 61 N 0.12 0.00 -0.42 3.16 -0.00 -0.24 -0.95 115.15 116.82 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 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.98 1zr9 h HIS 61 CO 0.01 0.01 0.00 1.19 -0.00 0.00 0.00 177.93 179.13 1zr9 n PHE 62 N -4.30 0.79 0.31 5.26 3.72 -0.81 -3.70 117.46 118.73 1zr9 n PHE 62 Ca -0.03 -0.34 0.16 0.00 -0.05 0.00 0.00 57.45 57.19 1zr9 n PHE 62 Cb 0.09 -0.10 0.69 0.00 -0.94 0.00 0.00 39.48 39.22 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 2.54 0.00 -6.31 -1.08 2.47 -1.24 -3.38 114.38 107.38 1zr9 h ARG 63 Ca 0.00 0.00 -0.54 0.00 -1.26 0.00 0.00 59.98 58.18 1zr9 h ARG 63 Cb 0.83 0.00 -0.08 0.00 -1.65 0.00 0.00 29.97 29.08 1zr9 h ARG 63 CO 0.09 0.00 1.10 -1.12 0.56 0.00 0.00 179.97 180.60 1zr9 s SER 64 N -5.22 6.09 0.51 7.04 0.01 -1.24 -4.85 113.70 116.03 1zr9 s SER 64 Ca 0.01 -0.42 0.26 0.00 1.31 0.00 0.00 55.95 57.11 1zr9 s SER 64 Cb 0.09 -2.56 1.37 0.00 0.21 0.00 0.00 66.02 65.14 1zr9 s SER 64 CO 0.48 -1.88 2.05 0.07 0.41 0.00 0.00 173.24 174.37 1zr9 h LYS 65 N 10.48 0.00 -0.98 12.44 2.10 -1.93 -2.13 116.57 136.54 1zr9 h LYS 65 Ca -0.26 0.00 0.07 0.00 -2.00 0.00 0.00 60.65 58.47 1zr9 h LYS 65 Cb 1.06 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 32.32 1zr9 h LYS 65 CO 1.28 0.13 0.63 0.22 -2.00 0.00 0.00 179.45 179.72 1zr9 h ASP 66 N 0.00 0.99 -0.27 7.07 1.82 -1.94 -0.67 116.42 123.42 1zr9 h ASP 66 Ca -0.00 0.01 -0.05 0.00 -0.39 0.00 0.00 57.03 56.60 1zr9 h ASP 66 Cb 0.36 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 40.16 1zr9 h ASP 66 CO 0.02 0.62 -0.02 -0.74 -1.61 0.00 0.00 179.24 177.51 1zr9 h HIS 67 N 1.12 0.55 0.00 0.28 2.76 -1.77 -2.39 115.15 115.70 1zr9 h HIS 67 Ca 0.43 -0.10 -0.08 0.00 -2.20 0.00 0.00 60.37 58.42 1zr9 h HIS 67 Cb 0.22 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.03 1zr9 h HIS 67 CO -0.00 0.67 -0.36 0.87 -1.30 0.00 0.00 177.93 177.80 1zr9 h LYS 68 N 0.27 0.00 -0.49 5.26 1.57 -1.41 -0.00 116.57 121.77 1zr9 h LYS 68 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1zr9 h LYS 68 Cb 0.46 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1zr9 h LYS 68 CO 0.02 0.36 0.31 -0.22 -0.57 0.00 0.00 179.45 179.35 1zr9 h LYS 69 N 0.00 0.65 -0.52 3.15 3.64 -0.77 0.17 116.57 122.89 1zr9 h LYS 69 Ca -0.00 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1zr9 h LYS 69 Cb 0.69 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.34 1zr9 h LYS 69 CO 0.05 0.44 0.20 -0.09 -2.27 0.00 0.00 179.45 177.77 1zr9 h ARG 70 N 0.66 0.76 -0.18 1.90 1.12 -0.57 -1.17 114.38 116.89 1zr9 h ARG 70 Ca 0.18 -0.12 -0.15 0.00 -1.11 0.00 0.00 59.98 58.78 1zr9 h ARG 70 Cb -0.06 -0.13 -0.01 0.00 -0.01 0.00 0.00 29.97 29.76 1zr9 h ARG 70 CO -0.04 0.63 -0.52 -0.07 -3.11 0.00 0.00 179.97 176.86 1zr9 h LEU 71 N 0.75 0.58 -0.03 3.80 3.38 -0.64 0.13 115.31 123.27 1zr9 h LEU 71 Ca 0.18 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1zr9 h LEU 71 Cb 0.17 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1zr9 h LEU 71 CO -0.02 0.99 0.00 0.50 0.09 0.00 0.00 178.44 180.01 1zr9 h LYS 72 N 0.41 0.05 0.00 1.13 3.64 -0.07 -3.00 116.57 118.73 1zr9 h LYS 72 Ca 0.01 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zr9 h LYS 72 Cb 1.05 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1zr9 h LYS 72 CO 0.10 0.34 0.00 -0.56 -2.27 0.00 0.00 179.45 177.06 1zr9 h GLN 73 N -0.25 0.00 -0.07 1.90 3.07 -1.12 -3.15 115.11 115.50 1zr9 h GLN 73 Ca 0.01 0.00 0.02 0.00 0.09 0.00 0.00 58.65 58.77 1zr9 h GLN 73 Cb 0.32 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.88 1zr9 h GLN 73 CO 0.00 0.00 0.13 1.25 0.09 0.00 0.00 178.83 180.30 1zr9 h LEU 74 N 0.00 0.00 -1.90 0.06 6.46 -0.59 0.40 115.31 119.74 1zr9 h LEU 74 Ca 0.00 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1zr9 h LEU 74 Cb 0.61 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.54 1zr9 h LEU 74 CO 0.00 0.00 0.05 0.28 -0.62 0.00 0.00 178.44 178.15 1zr9 h SER 75 N 0.00 0.10 0.00 1.25 0.02 -1.67 -3.26 113.55 109.99 1zr9 h SER 75 Ca 0.03 -0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.73 1zr9 h SER 75 Cb 0.29 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.76 1zr9 h SER 75 CO -0.00 0.08 -1.87 0.52 -1.14 0.00 0.00 176.83 174.42 1zr9 n VAL 76 N -4.52 0.87 -2.56 2.27 0.31 0.29 -4.92 118.33 110.07 1zr9 n VAL 76 Ca -0.02 -0.28 -0.43 0.00 -0.01 0.00 0.00 64.34 63.60 1zr9 n VAL 76 Cb 0.09 -1.33 -0.02 0.00 -0.91 0.00 0.00 33.84 31.67 1zr9 n VAL 76 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1zr9 s GLU 77 N -2.30 3.78 0.21 5.55 2.56 0.11 -4.95 118.70 123.67 1zr9 s GLU 77 Ca -0.21 0.76 -0.15 0.00 0.00 0.00 0.00 54.97 55.37 1zr9 s GLU 77 Cb 0.07 -3.89 -0.10 0.00 2.00 0.00 0.00 34.13 32.20 1zr9 s GLU 77 CO 0.32 -1.30 0.14 -2.30 -0.56 0.00 0.00 175.26 171.56 1zr9 n PRO 78 N 7.66 0.00 -2.82 4.30 -0.02 -1.26 -4.25 135.00 138.61 1zr9 n PRO 78 Ca 0.13 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.38 1zr9 n PRO 78 Cb 0.48 -0.63 0.02 0.00 -0.02 0.00 0.00 33.50 33.35 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 -0.92 3.12 -1.31 6.00 5.04 -1.26 -4.97 117.35 123.05 1zr9 s TYR 79 Ca 0.38 0.20 -0.18 0.00 -2.44 0.00 0.00 57.07 55.04 1zr9 s TYR 79 Cb -0.46 -2.49 0.04 0.00 0.35 0.00 0.00 41.96 39.39 1zr9 s TYR 79 CO 0.38 -0.56 1.90 -1.13 -1.34 0.00 0.00 175.55 174.80 1zr9 n SER 80 N -2.21 4.35 -3.52 4.32 3.41 -1.26 -4.21 113.62 114.50 1zr9 n SER 80 Ca 0.04 -2.86 -0.23 0.00 -0.26 0.00 0.00 58.87 55.55 1zr9 n SER 80 Cb 0.58 -1.69 0.08 0.00 -0.26 0.00 0.00 64.21 62.92 1zr9 n SER 80 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1zr9 n GLN 81 N 7.69 -7.73 -1.87 4.33 -0.06 -1.26 -0.30 117.38 118.17 1zr9 n GLN 81 Ca 0.49 0.81 -0.20 0.00 -2.00 0.00 0.00 57.00 56.11 1zr9 n GLN 81 Cb 0.44 -5.81 -0.06 0.00 -4.06 0.00 0.00 30.24 20.75 1zr9 n GLN 81 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 1zr9 n GLU 82 N -4.85 -1.47 -2.13 3.69 -0.58 -1.26 -2.91 120.64 111.13 1zr9 n GLU 82 Ca -0.01 1.12 -0.04 0.00 -0.42 0.00 0.00 57.16 57.81 1zr9 n GLU 82 Cb 0.57 -5.56 0.00 0.00 -0.57 0.00 0.00 31.44 25.88 1zr9 n GLU 82 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1zr9 n GLU 83 N -2.60 -1.12 -1.67 3.49 2.13 0.58 -4.90 120.64 116.55 1zr9 n GLU 83 Ca -0.21 1.26 -0.47 0.00 0.66 0.00 0.00 57.16 58.40 1zr9 n GLU 83 Cb 0.67 -3.46 -0.04 0.00 0.27 0.00 0.00 31.44 28.87 1zr9 n GLU 83 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1zr9 n ALA 84 N -0.41 1.13 -2.94 4.31 0.00 -0.65 -3.14 120.51 118.80 1zr9 n ALA 84 Ca 0.06 0.40 -0.11 0.00 0.00 0.00 0.00 53.44 53.79 1zr9 n ALA 84 Cb 0.22 -2.38 0.01 0.00 0.00 0.00 0.00 19.45 17.30 1zr9 n ALA 84 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1zr9 n GLU 85 N 4.27 -2.42 -3.21 0.00 2.13 -1.26 -4.92 120.64 115.24 1zr9 n GLU 85 Ca 0.19 2.08 -0.39 0.00 0.66 0.00 0.00 57.16 59.70 1zr9 n GLU 85 Cb 0.28 -4.94 -0.06 0.00 0.27 0.00 0.00 31.44 27.00 1zr9 n GLU 85 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1zr9 s ARG 86 N -2.40 4.33 0.00 5.31 3.52 -1.19 -4.90 118.95 123.62 1zr9 s ARG 86 Ca 0.23 0.58 0.00 0.00 -0.13 0.00 0.00 55.73 56.41 1zr9 s ARG 86 Cb -0.05 -3.47 0.00 0.00 -1.56 0.00 0.00 34.95 29.86 1zr9 s ARG 86 CO 0.76 0.04 0.55 0.00 -0.81 0.00 0.00 175.30 175.85 1zr9 n ALA 87 N 4.02 2.32 -3.55 6.12 0.00 -1.26 -3.90 120.51 124.25 1zr9 n ALA 87 Ca -0.04 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.12 1zr9 n ALA 87 Cb 0.51 -1.00 -0.11 0.00 0.00 0.00 0.00 19.45 18.85 1zr9 n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zr9 s ALA 88 N -1.27 2.09 -0.30 0.00 0.00 -1.26 -5.06 121.76 115.95 1zr9 s ALA 88 Ca 0.00 -2.82 -0.01 0.00 0.00 0.00 0.00 51.96 49.13 1zr9 s ALA 88 Cb 0.00 -1.77 0.05 0.00 0.00 0.00 0.00 23.12 21.41 1zr9 s ALA 88 CO 0.00 -2.02 0.00 0.20 0.00 0.00 0.00 175.76 173.94 1zr9 s GLY 89 N -0.31 1.76 -0.13 0.00 0.00 -1.25 -5.07 107.32 102.31 1zr9 s GLY 89 Ca 0.29 -1.82 0.02 0.00 0.00 0.00 0.00 44.72 43.21 1zr9 s GLY 89 CO -0.17 0.71 -0.18 -0.29 0.00 0.00 0.00 173.10 173.16 1zr9 s MET 90 N 1.23 2.62 0.00 2.90 0.00 -1.26 -4.94 119.30 119.85 1zr9 s MET 90 Ca -0.05 -0.70 0.00 0.00 0.00 0.00 0.00 55.69 54.94 1zr9 s MET 90 Cb -0.20 -2.21 0.00 0.00 0.00 0.00 0.00 34.83 32.43 1zr9 s MET 90 CO -0.02 -0.09 0.00 0.41 0.00 0.00 0.00 175.02 175.33 1zr9 n GLY 91 N 4.28 0.02 3.75 2.11 0.00 -1.26 -5.08 105.19 109.01 1zr9 n GLY 91 Ca -0.19 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.39 6.57 0.26 1.61 1.04 -1.26 -4.97 113.70 114.55 1zr9 s SER 92 Ca 0.00 2.78 -0.23 0.00 0.48 0.00 0.00 55.95 58.98 1zr9 s SER 92 Cb 0.00 -2.63 -0.09 0.00 0.10 0.00 0.00 66.02 63.40 1zr9 s SER 92 CO 0.00 -0.75 0.82 -0.31 0.98 0.00 0.00 173.24 173.99 1zr9 s TYR 93 N -0.29 3.70 0.00 5.02 2.02 -1.26 -5.27 117.35 121.27 1zr9 s TYR 93 Ca 0.58 1.59 0.00 0.00 -0.37 0.00 0.00 57.07 58.87 1zr9 s TYR 93 Cb -0.43 -2.77 0.00 0.00 -0.40 0.00 0.00 41.96 38.36 1zr9 s TYR 93 CO 0.48 0.31 0.47 1.55 -1.57 0.00 0.00 175.55 176.78