#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 4.22 -0.81 -0.67 0.02 -1.26 -3.41 135.00 133.09 1zr9 s PRO 29 Ca 0.00 2.34 -0.01 0.00 0.02 0.00 0.00 61.00 63.34 1zr9 s PRO 29 Cb 0.00 -3.18 -0.00 0.00 0.02 0.00 0.00 34.50 31.34 1zr9 s PRO 29 CO 0.00 -0.60 0.66 -1.71 -0.33 0.00 0.00 177.00 175.02 1zr9 n ASN 30 N 4.03 -6.19 -3.05 2.53 5.15 -1.26 -4.99 115.26 111.48 1zr9 n ASN 30 Ca 0.14 -0.58 -0.09 0.00 -0.60 0.00 0.00 54.58 53.45 1zr9 n ASN 30 Cb 0.39 -3.39 -0.03 0.00 -0.53 0.00 0.00 39.78 36.22 1zr9 n ASN 30 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zr9 s ALA 31 N -3.03 -1.33 0.26 5.20 0.00 -1.22 -4.94 121.76 116.70 1zr9 s ALA 31 Ca 0.03 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.28 1zr9 s ALA 31 Cb -0.01 -2.44 0.00 0.00 0.00 0.00 0.00 23.12 20.67 1zr9 s ALA 31 CO 0.83 -2.18 0.00 -1.91 0.00 0.00 0.00 175.76 172.50 1zr9 n GLU 32 N 3.42 0.00 0.00 0.00 4.07 -1.26 -4.83 120.64 122.04 1zr9 n GLU 32 Ca 0.18 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.28 1zr9 n GLU 32 Cb 0.53 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.91 1zr9 n GLU 32 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1zr9 n PHE 33 N -3.16 -0.83 -4.96 4.31 3.72 -1.26 -4.67 117.46 110.62 1zr9 n PHE 33 Ca 0.00 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.07 1zr9 n PHE 33 Cb 0.00 0.17 -0.16 0.00 -0.94 0.00 0.00 39.48 38.56 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 3.56 0.00 4.37 -1.08 -1.26 -4.95 116.67 113.31 1zr9 s ASP 34 Ca 0.00 -0.45 0.31 0.00 -0.52 0.00 0.00 52.55 51.89 1zr9 s ASP 34 Cb 0.00 -1.51 1.69 0.00 -1.46 0.00 0.00 42.92 41.63 1zr9 s ASP 34 CO 0.00 0.16 2.12 -0.81 0.52 0.00 0.00 175.17 177.16 1zr9 n PRO 35 N 3.57 0.81 -0.10 4.34 -0.04 -1.26 -3.26 135.00 139.05 1zr9 n PRO 35 Ca -0.19 -0.06 -0.11 0.00 -0.04 0.00 0.00 63.50 63.10 1zr9 n PRO 35 Cb 0.53 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.34 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 -1.05 0.43 -4.28 3.54 -0.08 -1.26 -4.85 116.55 109.00 1zr9 n ASP 36 Ca 0.20 0.01 -0.36 0.00 -1.51 0.00 0.00 54.79 53.13 1zr9 n ASP 36 Cb 0.18 0.65 -0.13 0.00 2.34 0.00 0.00 41.12 44.16 1zr9 n ASP 36 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1zr9 s LEU 37 N -5.73 3.74 0.01 -2.67 2.01 -1.20 -5.05 118.68 109.80 1zr9 s LEU 37 Ca -0.14 -0.86 -0.35 0.00 0.01 0.00 0.00 54.13 52.79 1zr9 s LEU 37 Cb 0.07 -1.81 -0.14 0.00 0.01 0.00 0.00 46.19 44.32 1zr9 s LEU 37 CO 0.79 -0.20 1.64 -2.65 1.01 0.00 0.00 176.35 176.94 1zr9 n PRO 38 N 4.79 1.82 -1.55 1.29 -0.02 -1.26 -0.76 135.00 139.30 1zr9 n PRO 38 Ca -0.15 0.66 -0.08 0.00 -2.02 0.00 0.00 63.50 61.91 1zr9 n PRO 38 Cb 0.47 -2.41 -0.02 0.00 -0.02 0.00 0.00 33.50 31.51 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 3.62 0.67 2.59 -1.23 0.00 -1.16 -1.98 105.19 107.69 1zr9 n GLY 39 Ca 0.20 -0.63 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 -1.66 0.47 2.72 -0.02 0.00 0.06 -2.19 105.19 104.57 1zr9 n GLY 40 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.90 0.77 0.30 -0.02 0.00 -0.84 -4.64 105.19 98.86 1zr9 n GLY 41 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 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 1.02 -3.70 0.99 4.77 -0.93 -4.60 117.00 114.56 1zr9 n LEU 42 Ca 0.00 -0.29 -0.29 0.00 -0.03 0.00 0.00 56.01 55.40 1zr9 n LEU 42 Cb 0.01 -0.06 -0.16 0.00 -2.33 0.00 0.00 43.42 40.88 1zr9 n LEU 42 CO 0.00 0.18 -0.34 -1.00 -1.33 0.00 0.00 177.39 174.89 1zr9 s HIS 43 N -2.21 1.22 -0.02 -1.77 3.76 -1.26 -5.02 115.29 110.00 1zr9 s HIS 43 Ca 0.34 -1.26 -0.11 0.00 -0.15 0.00 0.00 55.06 53.88 1zr9 s HIS 43 Cb 0.21 -1.32 0.01 0.00 1.11 0.00 0.00 32.58 32.59 1zr9 s HIS 43 CO 0.41 -0.77 0.23 -0.98 -0.85 0.00 0.00 174.74 172.78 1zr9 s ARG 44 N 1.79 0.53 -0.33 1.40 1.70 -1.26 -0.26 118.95 122.52 1zr9 s ARG 44 Ca 0.06 -0.19 -0.16 0.00 -0.47 0.00 0.00 55.73 54.96 1zr9 s ARG 44 Cb -0.17 0.23 -0.01 0.00 -0.57 0.00 0.00 34.95 34.43 1zr9 s ARG 44 CO -0.21 -0.13 0.41 0.00 -1.08 0.00 0.00 175.30 174.29 1zr9 h LEU 46 N 8.81 0.50 -1.60 0.00 3.38 -1.97 0.24 115.31 124.68 1zr9 h LEU 46 Ca -0.30 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1zr9 h LEU 46 Cb 1.14 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1zr9 h LEU 46 CO 0.71 0.72 0.00 0.00 0.09 0.00 0.00 178.44 179.96 1zr9 h ALA 47 N 1.32 1.00 0.00 1.53 0.00 -1.97 -2.89 119.26 118.26 1zr9 h ALA 47 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1zr9 h ALA 47 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1zr9 h ALA 47 CO 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 179.25 179.03 1zr9 n ALA 49 N -1.14 -0.47 -2.44 0.00 0.00 0.77 -4.96 120.51 112.27 1zr9 n ALA 49 Ca 0.01 0.24 -0.28 0.00 0.00 0.00 0.00 53.44 53.40 1zr9 n ALA 49 Cb 0.07 -2.01 -0.12 0.00 0.00 0.00 0.00 19.45 17.39 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 -4.32 1.59 0.15 0.00 1.81 -1.21 -5.00 118.95 111.97 1zr9 s ARG 50 Ca 0.00 -1.34 0.05 0.00 -1.72 0.00 0.00 55.73 52.72 1zr9 s ARG 50 Cb 0.00 -1.97 -0.04 0.00 -0.45 0.00 0.00 34.95 32.49 1zr9 s ARG 50 CO 0.00 0.45 0.13 0.71 -0.68 0.00 0.00 175.30 175.91 1zr9 s TYR 51 N -1.28 3.17 0.05 -0.53 2.02 -1.26 -2.03 117.35 117.50 1zr9 s TYR 51 Ca 0.18 0.01 0.05 0.00 -0.37 0.00 0.00 57.07 56.94 1zr9 s TYR 51 Cb -0.10 -1.54 -0.02 0.00 -0.40 0.00 0.00 41.96 39.90 1zr9 s TYR 51 CO 0.09 0.52 -0.15 -0.06 -1.57 0.00 0.00 175.55 174.37 1zr9 s PHE 52 N -1.68 1.33 0.27 2.71 0.40 0.64 -4.80 117.98 116.85 1zr9 s PHE 52 Ca 0.31 -0.38 0.30 0.00 -0.60 0.00 0.00 56.93 56.55 1zr9 s PHE 52 Cb -0.10 -0.78 1.38 0.00 0.51 0.00 0.00 43.02 44.03 1zr9 s PHE 52 CO 0.23 0.06 2.01 -0.84 0.70 0.00 0.00 175.22 177.38 1zr9 h ILE 53 N 4.41 0.33 -3.41 0.64 -0.00 -1.86 -3.08 117.51 114.53 1zr9 h ILE 53 Ca -0.40 -0.64 -0.13 0.00 -0.00 0.00 0.00 64.86 63.70 1zr9 h ILE 53 Cb 1.18 1.48 -0.19 0.00 -0.00 0.00 0.00 36.82 39.29 1zr9 h ILE 53 CO 0.43 0.10 -0.41 -0.62 -0.00 0.00 0.00 178.15 177.65 1zr9 s ASP 54 N -5.92 -0.03 0.39 2.16 2.15 -1.26 -4.01 116.67 110.16 1zr9 s ASP 54 Ca -0.01 -0.19 0.06 0.00 0.43 0.00 0.00 52.55 52.84 1zr9 s ASP 54 Cb 0.11 0.26 0.79 0.00 -0.30 0.00 0.00 42.92 43.78 1zr9 s ASP 54 CO 0.57 -0.45 2.04 -1.28 -0.17 0.00 0.00 175.17 175.88 1zr9 h SER 55 N 3.91 0.55 -0.55 -0.34 0.87 -1.95 -1.85 113.55 114.19 1zr9 h SER 55 Ca -0.31 -0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.19 1zr9 h SER 55 Cb 1.19 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.99 1zr9 h SER 55 CO 0.43 0.40 0.17 0.74 -0.53 0.00 0.00 176.83 178.03 1zr9 h THR 56 N 0.65 1.23 -0.52 2.23 2.02 -1.98 0.43 112.91 116.98 1zr9 h THR 56 Ca 0.18 -0.82 -0.07 0.00 0.77 0.00 0.00 66.41 66.47 1zr9 h THR 56 Cb -0.06 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 1zr9 h THR 56 CO -0.04 0.31 0.06 0.78 0.37 0.00 0.00 175.52 177.00 1zr9 h ASN 57 N 0.87 0.85 0.05 4.18 2.35 -1.76 0.16 115.58 122.28 1zr9 h ASN 57 Ca 0.19 -0.28 -0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1zr9 h ASN 57 Cb 0.28 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.42 1zr9 h ASN 57 CO -0.01 0.92 -0.03 0.25 -1.65 0.00 0.00 177.43 176.91 1zr9 h LEU 58 N 0.76 -0.06 -0.66 1.61 7.12 -0.87 -1.13 115.31 122.08 1zr9 h LEU 58 Ca 0.15 -0.23 0.02 0.00 0.13 0.00 0.00 57.88 57.95 1zr9 h LEU 58 Cb 0.44 0.02 -0.04 0.00 -0.53 0.00 0.00 40.66 40.55 1zr9 h LEU 58 CO 0.02 0.20 0.42 0.11 -0.13 0.00 0.00 178.44 179.05 1zr9 h LYS 59 N -0.32 0.82 -0.25 1.25 1.79 -0.04 -1.79 116.57 118.03 1zr9 h LYS 59 Ca -0.01 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.39 1zr9 h LYS 59 Cb 0.29 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.74 1zr9 h LYS 59 CO 0.01 0.54 0.06 1.15 -1.08 0.00 0.00 179.45 180.14 1zr9 h THR 60 N 0.85 1.12 -0.02 -0.16 2.02 -0.61 -0.93 112.91 115.18 1zr9 h THR 60 Ca 0.25 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1zr9 h THR 60 Cb -0.05 0.86 -0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1zr9 h THR 60 CO -0.08 0.15 0.01 -0.74 0.37 0.00 0.00 175.52 175.23 1zr9 h HIS 61 N 0.35 0.00 0.00 3.16 -0.00 -0.30 -2.18 115.15 116.18 1zr9 h HIS 61 Ca 0.09 0.00 -0.18 0.00 -0.00 0.00 0.00 60.37 60.27 1zr9 h HIS 61 Cb 0.13 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.51 1zr9 h HIS 61 CO 0.00 0.00 -1.56 1.19 -0.00 0.00 0.00 177.93 177.56 1zr9 n PHE 62 N -4.36 0.82 0.29 5.26 3.72 -0.41 -3.98 117.46 118.79 1zr9 n PHE 62 Ca -0.03 0.27 0.08 0.00 -0.05 0.00 0.00 57.45 57.73 1zr9 n PHE 62 Cb 0.10 -1.04 0.36 0.00 -0.94 0.00 0.00 39.48 37.96 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 -2.84 0.09 -2.22 -1.08 1.74 -0.83 -4.06 116.66 107.46 1zr9 n ARG 63 Ca -0.12 0.44 -0.39 0.00 -0.77 0.00 0.00 57.85 57.01 1zr9 n ARG 63 Cb 0.86 -1.72 -0.03 0.00 -1.02 0.00 0.00 32.46 30.55 1zr9 n ARG 63 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1zr9 s SER 64 N -3.61 5.58 0.57 0.55 0.01 -1.17 -4.85 113.70 110.77 1zr9 s SER 64 Ca 0.03 0.03 0.28 0.00 1.31 0.00 0.00 55.95 57.59 1zr9 s SER 64 Cb 0.07 -2.54 1.51 0.00 0.21 0.00 0.00 66.02 65.26 1zr9 s SER 64 CO 0.23 -2.20 1.99 0.11 0.41 0.00 0.00 173.24 173.78 1zr9 h LYS 65 N 13.18 0.00 -0.90 12.44 1.57 -1.93 -0.24 116.57 140.69 1zr9 h LYS 65 Ca -0.25 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.63 1zr9 h LYS 65 Cb 1.12 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.36 1zr9 h LYS 65 CO 1.24 0.00 0.58 0.22 -0.57 0.00 0.00 179.45 180.92 1zr9 h ASP 66 N 0.00 0.79 0.44 0.86 3.58 -1.88 -0.90 116.42 119.31 1zr9 h ASP 66 Ca 0.19 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.65 1zr9 h ASP 66 Cb 0.94 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.85 1zr9 h ASP 66 CO -0.00 0.46 -0.21 -0.74 -2.88 0.00 0.00 179.24 175.86 1zr9 h HIS 67 N 0.87 -0.55 0.00 0.28 2.76 -1.33 0.23 115.15 117.42 1zr9 h HIS 67 Ca 0.42 -0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.51 1zr9 h HIS 67 Cb 0.45 0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.58 1zr9 h HIS 67 CO -0.00 -0.22 -0.31 0.87 -1.30 0.00 0.00 177.93 176.96 1zr9 h LYS 68 N -0.95 0.00 -0.28 5.26 1.57 -1.62 0.45 116.57 120.99 1zr9 h LYS 68 Ca -0.06 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 1zr9 h LYS 68 Cb 0.57 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1zr9 h LYS 68 CO 0.10 0.31 -0.03 -0.22 -0.57 0.00 0.00 179.45 179.04 1zr9 h LYS 69 N 0.00 0.52 -0.10 3.15 3.64 -1.09 -1.97 116.57 120.72 1zr9 h LYS 69 Ca -0.00 -0.18 -0.05 0.00 -1.27 0.00 0.00 60.65 59.14 1zr9 h LYS 69 Cb 0.64 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 1zr9 h LYS 69 CO 0.04 0.70 -0.17 -0.09 -2.27 0.00 0.00 179.45 177.66 1zr9 h ARG 70 N 0.30 0.16 -0.29 1.90 9.65 0.97 -2.11 114.38 124.95 1zr9 h ARG 70 Ca 0.08 -0.04 -0.15 0.00 -1.10 0.00 0.00 59.98 58.77 1zr9 h ARG 70 Cb 0.48 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.03 1zr9 h ARG 70 CO 0.02 0.33 -0.42 1.25 2.80 0.00 0.00 179.97 183.95 1zr9 h LEU 71 N 0.15 0.77 -0.27 3.80 5.85 -0.03 0.17 115.31 125.74 1zr9 h LEU 71 Ca 0.03 -0.36 -0.17 0.00 0.84 0.00 0.00 57.88 58.22 1zr9 h LEU 71 Cb 0.39 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1zr9 h LEU 71 CO 0.03 1.09 -0.51 0.11 -0.34 0.00 0.00 178.44 178.81 1zr9 h LYS 72 N 0.58 0.82 -0.01 1.25 1.79 -0.72 -0.10 116.57 120.18 1zr9 h LYS 72 Ca 0.04 -0.52 -0.16 0.00 -2.18 0.00 0.00 60.65 57.83 1zr9 h LYS 72 Cb 0.97 0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.66 1zr9 h LYS 72 CO 0.09 1.15 -0.71 1.96 -1.08 0.00 0.00 179.45 180.86 1zr9 h GLN 73 N 0.58 0.08 0.00 3.15 1.08 -1.19 -2.78 115.11 116.04 1zr9 h GLN 73 Ca 0.01 -0.07 -0.17 0.00 -1.45 0.00 0.00 58.65 56.97 1zr9 h GLN 73 Cb 1.12 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.54 1zr9 h GLN 73 CO 0.11 0.76 -0.81 1.25 -0.95 0.00 0.00 178.83 179.19 1zr9 h LEU 74 N 0.06 0.04 -0.10 1.46 6.46 -0.67 -3.50 115.31 119.06 1zr9 h LEU 74 Ca -0.01 -0.03 0.14 0.00 -0.12 0.00 0.00 57.88 57.85 1zr9 h LEU 74 Cb 1.26 -0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 41.14 1zr9 h LEU 74 CO 0.10 0.83 -0.19 -0.24 -0.62 0.00 0.00 178.44 178.32 1zr9 n SER 75 N -3.60 -2.97 -0.06 1.25 2.88 -0.05 -4.85 113.62 106.22 1zr9 n SER 75 Ca -0.01 0.21 -0.04 0.00 -1.33 0.00 0.00 58.87 57.70 1zr9 n SER 75 Cb 0.77 -1.52 -0.01 0.00 -0.75 0.00 0.00 64.21 62.70 1zr9 n SER 75 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1zr9 n VAL 76 N -2.22 1.11 -2.05 2.46 0.31 -1.26 -4.88 118.33 111.80 1zr9 n VAL 76 Ca 0.00 0.27 -0.02 0.00 -0.01 0.00 0.00 64.34 64.58 1zr9 n VAL 76 Cb 0.23 -2.18 -0.02 0.00 -0.91 0.00 0.00 33.84 30.96 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 -4.06 -3.28 -0.02 5.55 2.13 -1.26 -4.80 120.64 114.90 1zr9 n GLU 77 Ca -0.07 2.59 0.00 0.00 0.66 0.00 0.00 57.16 60.34 1zr9 n GLU 77 Cb 0.26 -3.51 0.00 0.00 0.27 0.00 0.00 31.44 28.46 1zr9 n GLU 77 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 1zr9 n PRO 78 N 1.18 0.59 -2.89 5.31 -0.02 -1.26 -4.70 135.00 133.21 1zr9 n PRO 78 Ca -0.14 0.00 -0.44 0.00 -2.02 0.00 0.00 63.50 60.91 1zr9 n PRO 78 Cb 0.21 -1.21 -0.02 0.00 -0.02 0.00 0.00 33.50 32.47 1zr9 n PRO 78 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1zr9 s TYR 79 N 0.43 3.13 -0.17 6.00 2.02 -1.26 -3.83 117.35 123.67 1zr9 s TYR 79 Ca 0.00 -1.49 -0.02 0.00 -0.37 0.00 0.00 57.07 55.19 1zr9 s TYR 79 Cb 0.00 -4.34 0.05 0.00 -0.40 0.00 0.00 41.96 37.27 1zr9 s TYR 79 CO 0.00 -1.52 0.00 0.45 -1.57 0.00 0.00 175.55 172.91 1zr9 s SER 80 N 3.62 2.79 -0.81 2.29 0.15 -1.26 -4.81 113.70 115.67 1zr9 s SER 80 Ca 0.36 -0.71 -0.01 0.00 0.70 0.00 0.00 55.95 56.30 1zr9 s SER 80 Cb -0.04 -0.69 0.00 0.00 -1.71 0.00 0.00 66.02 63.58 1zr9 s SER 80 CO -0.07 -0.26 0.63 0.00 1.20 0.00 0.00 173.24 174.75 1zr9 n GLN 81 N 4.99 -1.46 -3.30 5.44 10.64 -1.26 -0.28 117.38 132.14 1zr9 n GLN 81 Ca -0.10 0.97 -0.14 0.00 -1.83 0.00 0.00 57.00 55.90 1zr9 n GLN 81 Cb 0.47 -3.35 0.04 0.00 -0.86 0.00 0.00 30.24 26.55 1zr9 n GLN 81 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1zr9 n GLU 82 N -2.42 -1.79 -2.48 2.61 1.02 -1.26 -2.95 120.64 113.37 1zr9 n GLU 82 Ca -0.22 0.96 -0.08 0.00 -0.02 0.00 0.00 57.16 57.79 1zr9 n GLU 82 Cb 0.64 -5.37 -0.00 0.00 -0.02 0.00 0.00 31.44 26.68 1zr9 n GLU 82 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1zr9 n GLU 83 N -2.99 -2.53 0.00 3.49 0.28 -1.22 -4.80 120.64 112.86 1zr9 n GLU 83 Ca -0.07 0.37 0.00 0.00 -0.16 0.00 0.00 57.16 57.31 1zr9 n GLU 83 Cb 0.59 -4.93 0.00 0.00 1.43 0.00 0.00 31.44 28.52 1zr9 n GLU 83 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1zr9 n ALA 84 N -2.35 2.34 -0.08 -1.84 0.00 0.61 -3.16 120.51 116.03 1zr9 n ALA 84 Ca -0.09 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.19 1zr9 n ALA 84 Cb 0.57 -1.00 -0.11 0.00 0.00 0.00 0.00 19.45 18.91 1zr9 n ALA 84 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1zr9 h GLU 85 N 0.08 0.00 -0.42 0.00 4.81 -1.66 -3.36 114.58 114.03 1zr9 h GLU 85 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1zr9 h GLU 85 Cb 0.31 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1zr9 h GLU 85 CO 0.00 0.85 0.00 0.54 -0.73 0.00 0.00 179.01 179.67 1zr9 n ARG 86 N -4.55 2.47 -0.76 1.92 5.12 -1.19 -3.98 116.66 115.69 1zr9 n ARG 86 Ca -0.19 -2.23 0.00 0.00 -1.93 0.00 0.00 57.85 53.51 1zr9 n ARG 86 Cb 0.52 -1.51 0.27 0.00 -1.16 0.00 0.00 32.46 30.57 1zr9 n ARG 86 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zr9 n ALA 87 N 1.41 3.92 1.27 7.54 0.00 -1.21 -4.57 120.51 128.87 1zr9 n ALA 87 Ca 0.20 -2.49 0.12 0.00 0.00 0.00 0.00 53.44 51.26 1zr9 n ALA 87 Cb 0.58 -0.94 0.65 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 -0.48 2.29 -1.02 0.00 0.00 -1.26 -4.85 120.51 115.20 1zr9 n ALA 88 Ca 0.32 -0.13 -0.01 0.00 0.00 0.00 0.00 53.44 53.62 1zr9 n ALA 88 Cb 1.13 -1.40 -0.00 0.00 0.00 0.00 0.00 19.45 19.17 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 0.73 0.47 3.62 0.00 0.00 -1.26 -4.95 105.19 103.79 1zr9 n GLY 89 Ca 0.14 -0.71 -0.02 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.46 0.53 0.00 1.61 0.00 -1.26 -5.17 119.30 113.55 1zr9 s MET 90 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 55.69 55.44 1zr9 s MET 90 Cb 0.00 0.20 0.00 0.00 0.00 0.00 0.00 34.83 35.03 1zr9 s MET 90 CO 0.00 -0.24 0.00 0.41 0.00 0.00 0.00 175.02 175.19 1zr9 n GLY 91 N -0.32 0.67 2.58 3.16 0.00 -1.26 -4.83 105.19 105.18 1zr9 n GLY 91 Ca -0.05 0.44 -0.01 0.00 0.00 0.00 0.00 46.02 46.40 1zr9 n GLY 91 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zr9 n SER 92 N 0.00 -7.28 -3.91 1.61 7.64 -1.26 -5.05 113.62 105.37 1zr9 n SER 92 Ca 0.00 1.17 -0.24 0.00 1.01 0.00 0.00 58.87 60.82 1zr9 n SER 92 Cb 0.00 -4.82 -0.17 0.00 -1.01 0.00 0.00 64.21 58.22 1zr9 n SER 92 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1zr9 s TYR 93 N -1.54 1.14 0.00 1.43 5.04 -1.26 -5.31 117.35 116.85 1zr9 s TYR 93 Ca 0.02 -0.45 0.00 0.00 -2.44 0.00 0.00 57.07 54.20 1zr9 s TYR 93 Cb -0.01 -0.97 0.00 0.00 0.35 0.00 0.00 41.96 41.33 1zr9 s TYR 93 CO 0.69 -0.34 0.00 1.55 -1.34 0.00 0.00 175.55 176.10