#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 -0.81 0.29 -0.67 -0.02 -1.26 -4.86 135.00 127.67 1zr9 n PRO 29 Ca 0.00 -0.21 0.15 0.00 -2.02 0.00 0.00 63.50 61.43 1zr9 n PRO 29 Cb 0.00 -1.74 0.89 0.00 -0.02 0.00 0.00 33.50 32.63 1zr9 n PRO 29 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 1zr9 h ASN 30 N -1.74 0.00 -2.03 2.55 -1.24 -2.11 -3.45 115.58 107.57 1zr9 h ASN 30 Ca -0.48 0.00 -0.22 0.00 0.71 0.00 0.00 56.30 56.31 1zr9 h ASN 30 Cb 1.32 0.00 0.01 0.00 0.73 0.00 0.00 38.32 40.37 1zr9 h ASN 30 CO 0.35 0.03 -0.31 0.00 -1.29 0.00 0.00 177.43 176.22 1zr9 n ALA 31 N -2.28 -0.41 -3.67 1.57 0.00 -1.26 -4.99 120.51 109.46 1zr9 n ALA 31 Ca -0.03 0.12 -0.26 0.00 0.00 0.00 0.00 53.44 53.27 1zr9 n ALA 31 Cb 0.13 -1.79 -0.17 0.00 0.00 0.00 0.00 19.45 17.62 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 -4.80 1.68 0.21 0.00 -6.30 -1.26 -5.11 118.70 103.12 1zr9 s GLU 32 Ca 0.07 -0.36 0.04 0.00 -2.50 0.00 0.00 54.97 52.21 1zr9 s GLU 32 Cb -0.03 -1.53 -0.01 0.00 0.00 0.00 0.00 34.13 32.56 1zr9 s GLU 32 CO 0.08 -0.11 0.14 1.19 0.02 0.00 0.00 175.26 176.58 1zr9 n PHE 33 N 4.32 -0.27 -1.67 5.30 3.72 -1.26 -5.09 117.46 122.50 1zr9 n PHE 33 Ca -0.18 -1.60 -0.51 0.00 -0.05 0.00 0.00 57.45 55.10 1zr9 n PHE 33 Cb 0.51 0.11 -0.06 0.00 -0.94 0.00 0.00 39.48 39.10 1zr9 n PHE 33 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1zr9 n ASP 34 N -2.06 2.78 0.10 4.37 -0.08 -1.26 -4.78 116.55 115.62 1zr9 n ASP 34 Ca 0.02 1.05 0.13 0.00 -1.51 0.00 0.00 54.79 54.47 1zr9 n ASP 34 Cb 0.36 -1.28 0.39 0.00 2.34 0.00 0.00 41.12 42.92 1zr9 n ASP 34 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1zr9 n PRO 35 N 5.03 0.26 0.06 -0.67 -0.04 -1.26 -3.19 135.00 135.19 1zr9 n PRO 35 Ca 0.22 0.20 -0.12 0.00 -0.04 0.00 0.00 63.50 63.76 1zr9 n PRO 35 Cb 0.23 -1.78 -0.13 0.00 -0.04 0.00 0.00 33.50 31.77 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 0.20 -3.24 3.54 3.58 -1.99 -3.43 116.42 115.07 1zr9 h ASP 36 Ca 0.00 -0.25 -0.59 0.00 0.42 0.00 0.00 57.03 56.62 1zr9 h ASP 36 Cb 0.73 -0.07 -0.08 0.00 1.72 0.00 0.00 39.33 41.64 1zr9 h ASP 36 CO 0.00 1.20 -0.20 -0.76 -2.88 0.00 0.00 179.24 176.60 1zr9 s LEU 37 N -6.80 4.31 0.00 2.28 1.02 -1.23 -5.03 118.68 113.24 1zr9 s LEU 37 Ca -0.04 0.77 -0.30 0.00 0.02 0.00 0.00 54.13 54.58 1zr9 s LEU 37 Cb 0.08 -2.58 -0.08 0.00 0.02 0.00 0.00 46.19 43.63 1zr9 s LEU 37 CO 0.84 0.10 1.86 -2.84 0.02 0.00 0.00 176.35 176.34 1zr9 s PRO 38 N 0.18 4.15 -1.36 1.29 0.02 -1.26 -1.38 135.00 136.63 1zr9 s PRO 38 Ca 0.23 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.71 1zr9 s PRO 38 Cb -0.15 -4.10 0.00 0.00 0.02 0.00 0.00 34.50 30.27 1zr9 s PRO 38 CO 0.09 -0.93 0.00 0.41 -0.33 0.00 0.00 177.00 176.24 1zr9 n GLY 39 N 4.41 0.14 2.74 0.52 0.00 -1.17 -1.15 105.19 110.67 1zr9 n GLY 39 Ca 0.19 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.04 0.31 2.73 -0.02 0.00 -0.48 -1.75 105.19 104.94 1zr9 n GLY 40 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.25 0.69 0.12 -0.02 0.00 -0.30 -4.59 105.19 99.84 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 -7.80 0.99 3.38 -1.52 -3.41 115.31 106.95 1zr9 h LEU 42 Ca 0.00 0.00 -0.71 0.00 0.09 0.00 0.00 57.88 57.26 1zr9 h LEU 42 Cb 0.05 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 40.48 1zr9 h LEU 42 CO 0.00 0.43 -0.38 -1.00 0.09 0.00 0.00 178.44 177.57 1zr9 s HIS 43 N -3.02 3.49 0.02 1.13 3.76 -1.24 -5.02 115.29 114.42 1zr9 s HIS 43 Ca 0.01 -2.27 0.00 0.00 -0.15 0.00 0.00 55.06 52.65 1zr9 s HIS 43 Cb 0.08 -3.37 -0.02 0.00 1.11 0.00 0.00 32.58 30.38 1zr9 s HIS 43 CO 0.78 -0.95 -0.03 -0.98 -0.85 0.00 0.00 174.74 172.70 1zr9 s ARG 44 N 0.80 0.33 -0.32 1.40 3.03 -1.26 -0.67 118.95 122.27 1zr9 s ARG 44 Ca 0.11 -0.63 -0.15 0.00 2.03 0.00 0.00 55.73 57.08 1zr9 s ARG 44 Cb -0.22 0.07 -0.02 0.00 -1.03 0.00 0.00 34.95 33.75 1zr9 s ARG 44 CO -0.03 -0.04 0.37 0.00 -1.13 0.00 0.00 175.30 174.46 1zr9 h LEU 46 N 8.71 0.73 -1.76 0.00 3.38 -1.97 0.34 115.31 124.74 1zr9 h LEU 46 Ca -0.30 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1zr9 h LEU 46 Cb 1.15 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1zr9 h LEU 46 CO 0.68 0.72 0.00 0.00 0.09 0.00 0.00 178.44 179.92 1zr9 h ALA 47 N 1.38 1.00 0.00 1.53 0.00 -1.97 -2.83 119.26 118.37 1zr9 h ALA 47 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1zr9 h ALA 47 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1zr9 h ALA 47 CO -0.00 0.00 -0.97 0.00 0.00 0.00 0.00 179.25 178.28 1zr9 n ALA 49 N -1.54 -0.27 -2.72 0.00 0.00 0.11 -4.94 120.51 111.15 1zr9 n ALA 49 Ca -0.00 0.29 -0.34 0.00 0.00 0.00 0.00 53.44 53.38 1zr9 n ALA 49 Cb 0.17 -1.97 -0.09 0.00 0.00 0.00 0.00 19.45 17.57 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 -3.50 3.00 -0.11 0.00 0.52 -1.23 -4.98 118.95 112.66 1zr9 s ARG 50 Ca 0.00 -0.43 -0.03 0.00 -0.52 0.00 0.00 55.73 54.74 1zr9 s ARG 50 Cb 0.00 -2.82 -0.03 0.00 0.52 0.00 0.00 34.95 32.62 1zr9 s ARG 50 CO 0.00 0.68 0.03 0.71 0.02 0.00 0.00 175.30 176.74 1zr9 s TYR 51 N -1.00 3.24 0.18 -0.53 2.02 -1.26 -2.45 117.35 117.55 1zr9 s TYR 51 Ca 0.17 0.21 0.10 0.00 -0.37 0.00 0.00 57.07 57.18 1zr9 s TYR 51 Cb -0.12 -1.85 -0.04 0.00 -0.40 0.00 0.00 41.96 39.55 1zr9 s TYR 51 CO 0.06 0.46 -0.21 -0.06 -1.57 0.00 0.00 175.55 174.23 1zr9 s PHE 52 N -0.71 2.06 0.13 2.71 0.40 0.16 -4.78 117.98 117.95 1zr9 s PHE 52 Ca 0.12 -0.41 0.31 0.00 -0.60 0.00 0.00 56.93 56.34 1zr9 s PHE 52 Cb -0.12 -1.03 1.27 0.00 0.51 0.00 0.00 43.02 43.65 1zr9 s PHE 52 CO 0.02 0.41 1.95 -0.84 0.70 0.00 0.00 175.22 177.47 1zr9 h ILE 53 N 3.25 0.18 -3.31 0.64 3.07 -1.85 -3.11 117.51 116.39 1zr9 h ILE 53 Ca -0.44 -0.67 -0.11 0.00 1.55 0.00 0.00 64.86 65.19 1zr9 h ILE 53 Cb 1.21 1.56 -0.18 0.00 -0.27 0.00 0.00 36.82 39.14 1zr9 h ILE 53 CO 0.49 0.07 -0.31 -0.62 -1.05 0.00 0.00 178.15 176.73 1zr9 s ASP 54 N -5.85 -0.09 0.47 2.16 2.15 -1.26 -4.10 116.67 110.15 1zr9 s ASP 54 Ca 0.01 -0.16 0.23 0.00 0.43 0.00 0.00 52.55 53.05 1zr9 s ASP 54 Cb 0.10 0.32 1.16 0.00 -0.30 0.00 0.00 42.92 44.19 1zr9 s ASP 54 CO 0.57 -0.54 1.96 -1.28 -0.17 0.00 0.00 175.17 175.71 1zr9 h SER 55 N 3.52 0.00 0.52 -0.34 0.87 -1.94 -1.94 113.55 114.24 1zr9 h SER 55 Ca -0.31 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.13 1zr9 h SER 55 Cb 1.19 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.13 1zr9 h SER 55 CO 0.45 0.20 -0.53 0.74 -0.53 0.00 0.00 176.83 177.15 1zr9 h THR 56 N 0.00 1.38 -0.37 2.23 2.02 -1.97 0.29 112.91 116.48 1zr9 h THR 56 Ca -0.00 -1.83 -0.07 0.00 0.77 0.00 0.00 66.41 65.27 1zr9 h THR 56 Cb 0.49 1.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.87 1zr9 h THR 56 CO 0.03 0.52 -0.04 0.78 0.37 0.00 0.00 175.52 177.18 1zr9 h ASN 57 N 0.01 0.69 0.06 4.18 2.35 -1.78 0.16 115.58 121.25 1zr9 h ASN 57 Ca -0.00 -0.34 0.01 0.00 -0.55 0.00 0.00 56.30 55.42 1zr9 h ASN 57 Cb 0.95 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 39.12 1zr9 h ASN 57 CO 0.07 0.86 -0.08 -0.07 -1.65 0.00 0.00 177.43 176.56 1zr9 h LEU 58 N 0.50 -0.21 -0.76 1.61 -0.00 -1.16 0.18 115.31 115.47 1zr9 h LEU 58 Ca 0.10 0.02 0.12 0.00 -0.00 0.00 0.00 57.88 58.12 1zr9 h LEU 58 Cb 0.53 0.08 -0.08 0.00 -0.00 0.00 0.00 40.66 41.19 1zr9 h LEU 58 CO 0.03 -0.12 0.36 0.50 -0.00 0.00 0.00 178.44 179.21 1zr9 h LYS 59 N -0.16 0.55 -0.05 1.13 3.64 -0.28 0.86 116.57 122.26 1zr9 h LYS 59 Ca 0.01 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.22 1zr9 h LYS 59 Cb 0.17 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1zr9 h LYS 59 CO -0.03 0.37 -0.60 1.15 -2.27 0.00 0.00 179.45 178.06 1zr9 h THR 60 N 0.57 1.40 -0.36 1.00 2.02 -0.42 -3.05 112.91 114.07 1zr9 h THR 60 Ca 0.40 -2.00 -0.07 0.00 0.77 0.00 0.00 66.41 65.51 1zr9 h THR 60 Cb 0.51 2.03 -0.02 0.00 -1.74 0.00 0.00 68.15 68.93 1zr9 h THR 60 CO -0.33 0.58 -0.06 -0.74 0.37 0.00 0.00 175.52 175.35 1zr9 h HIS 61 N 0.12 0.64 -0.21 3.16 -0.00 0.13 -2.65 115.15 116.34 1zr9 h HIS 61 Ca -0.01 -0.09 0.00 0.00 -0.00 0.00 0.00 60.37 60.28 1zr9 h HIS 61 Cb 1.09 -0.18 0.00 0.00 -0.00 0.00 0.00 27.41 28.32 1zr9 h HIS 61 CO 0.01 0.65 0.00 1.19 -0.00 0.00 0.00 177.93 179.79 1zr9 n PHE 62 N -4.22 0.27 0.08 5.26 3.72 0.10 -3.99 117.46 118.67 1zr9 n PHE 62 Ca 0.01 -0.13 -0.02 0.00 -0.05 0.00 0.00 57.45 57.26 1zr9 n PHE 62 Cb 0.30 0.00 0.24 0.00 -0.94 0.00 0.00 39.48 39.08 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 2.69 0.30 -6.17 -1.08 2.47 -1.40 -3.41 114.38 107.78 1zr9 h ARG 63 Ca 0.00 -0.12 -0.58 0.00 -1.26 0.00 0.00 59.98 58.02 1zr9 h ARG 63 Cb 0.59 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.88 1zr9 h ARG 63 CO 0.00 0.61 1.35 -1.12 0.56 0.00 0.00 179.97 181.36 1zr9 s SER 64 N -6.86 5.73 0.49 7.04 0.01 -1.26 -4.84 113.70 114.01 1zr9 s SER 64 Ca -0.05 1.45 0.16 0.00 1.31 0.00 0.00 55.95 58.82 1zr9 s SER 64 Cb 0.14 -2.52 1.19 0.00 0.21 0.00 0.00 66.02 65.04 1zr9 s SER 64 CO 0.77 -1.82 2.08 0.07 0.41 0.00 0.00 173.24 174.75 1zr9 h LYS 65 N 13.67 0.15 -0.64 12.44 -0.00 -1.95 -1.84 116.57 138.40 1zr9 h LYS 65 Ca -0.35 -0.01 0.11 0.00 -0.00 0.00 0.00 60.65 60.40 1zr9 h LYS 65 Cb 1.19 -0.03 -0.04 0.00 -0.00 0.00 0.00 32.23 33.35 1zr9 h LYS 65 CO 1.02 0.10 0.43 -0.44 -0.00 0.00 0.00 179.45 180.56 1zr9 h ASP 66 N 0.15 0.37 0.39 7.07 5.19 -1.95 0.17 116.42 127.82 1zr9 h ASP 66 Ca 0.12 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.52 1zr9 h ASP 66 Cb 0.28 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.73 1zr9 h ASP 66 CO -0.02 0.21 -0.19 -0.74 -3.12 0.00 0.00 179.24 175.39 1zr9 h HIS 67 N 0.41 -0.49 0.00 4.55 2.76 -1.70 0.96 115.15 121.63 1zr9 h HIS 67 Ca 0.30 -0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.37 1zr9 h HIS 67 Cb 0.63 0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.74 1zr9 h HIS 67 CO -0.00 -0.17 -0.43 0.87 -1.30 0.00 0.00 177.93 176.91 1zr9 h LYS 68 N -0.94 0.00 -0.63 5.26 1.57 -1.57 0.26 116.57 120.52 1zr9 h LYS 68 Ca -0.05 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 1zr9 h LYS 68 Cb 0.55 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 1zr9 h LYS 68 CO 0.09 0.43 0.20 -0.22 -0.57 0.00 0.00 179.45 179.38 1zr9 h LYS 69 N 0.00 0.95 -0.05 3.15 3.64 -0.61 -0.70 116.57 122.95 1zr9 h LYS 69 Ca -0.00 -0.18 -0.06 0.00 -1.27 0.00 0.00 60.65 59.14 1zr9 h LYS 69 Cb 0.87 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.54 1zr9 h LYS 69 CO 0.06 0.81 -0.24 -0.09 -2.27 0.00 0.00 179.45 177.71 1zr9 h ARG 70 N 0.92 0.09 0.00 1.90 9.65 0.13 -1.08 114.38 125.99 1zr9 h ARG 70 Ca 0.21 -0.02 -0.14 0.00 -1.10 0.00 0.00 59.98 58.92 1zr9 h ARG 70 Cb 0.25 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.80 1zr9 h ARG 70 CO -0.01 0.33 -0.66 -0.07 2.80 0.00 0.00 179.97 182.36 1zr9 h LEU 71 N 0.08 0.00 -0.64 3.80 4.07 -0.91 0.74 115.31 122.45 1zr9 h LEU 71 Ca 0.01 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.88 1zr9 h LEU 71 Cb 0.48 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.20 1zr9 h LEU 71 CO 0.03 0.66 0.04 0.50 -1.08 0.00 0.00 178.44 178.60 1zr9 h LYS 72 N 0.00 1.10 0.00 1.13 1.63 0.04 -0.63 116.57 119.84 1zr9 h LYS 72 Ca -0.01 -0.33 -0.10 0.00 -0.85 0.00 0.00 60.65 59.36 1zr9 h LYS 72 Cb 1.19 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.69 1zr9 h LYS 72 CO 0.09 1.04 -0.47 1.96 -3.45 0.00 0.00 179.45 178.62 1zr9 h GLN 73 N 1.01 0.00 0.00 1.90 4.20 -0.86 -2.80 115.11 118.56 1zr9 h GLN 73 Ca 0.19 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.86 1zr9 h GLN 73 Cb 0.52 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1zr9 h GLN 73 CO 0.02 0.47 -0.20 1.25 -0.67 0.00 0.00 178.83 179.71 1zr9 h LEU 74 N 0.00 0.00-10.08 1.46 5.85 -0.33 -3.46 115.31 108.75 1zr9 h LEU 74 Ca -0.00 0.00 -0.53 0.00 0.84 0.00 0.00 57.88 58.19 1zr9 h LEU 74 Cb 0.96 0.00 0.11 0.00 0.37 0.00 0.00 40.66 42.10 1zr9 h LEU 74 CO 0.06 0.20 0.49 -0.44 -0.34 0.00 0.00 178.44 178.41 1zr9 s SER 75 N -6.19 5.29 0.00 1.25 0.01 -0.29 -4.91 113.70 108.85 1zr9 s SER 75 Ca 0.03 2.42 0.28 0.00 1.31 0.00 0.00 55.95 59.99 1zr9 s SER 75 Cb 0.08 -2.60 1.03 0.00 0.21 0.00 0.00 66.02 64.74 1zr9 s SER 75 CO 0.66 -1.53 1.76 0.52 0.41 0.00 0.00 173.24 175.06 1zr9 n VAL 76 N -1.43 0.00 -1.52 3.43 0.31 -1.26 -4.88 118.33 112.98 1zr9 n VAL 76 Ca 0.13 -0.02 -0.32 0.00 -0.01 0.00 0.00 64.34 64.11 1zr9 n VAL 76 Cb 0.49 -0.15 0.07 0.00 -0.91 0.00 0.00 33.84 33.34 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 -2.81 2.50 -0.16 5.55 2.02 -1.26 -4.92 118.70 119.62 1zr9 s GLU 77 Ca 0.19 1.34 -0.37 0.00 0.02 0.00 0.00 54.97 56.14 1zr9 s GLU 77 Cb 0.19 -1.92 -0.14 0.00 0.10 0.00 0.00 34.13 32.37 1zr9 s GLU 77 CO 0.56 -1.48 1.80 -2.30 0.02 0.00 0.00 175.26 173.85 1zr9 n PRO 78 N -2.90 1.70 0.10 0.39 -0.02 -1.26 -4.86 135.00 128.14 1zr9 n PRO 78 Ca 0.10 0.62 -0.16 0.00 -2.02 0.00 0.00 63.50 62.05 1zr9 n PRO 78 Cb 0.52 -2.39 -0.11 0.00 -0.02 0.00 0.00 33.50 31.50 1zr9 n PRO 78 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1zr9 h TYR 79 N 8.09 0.55 0.00 6.00 0.05 -1.92 -3.47 116.97 126.28 1zr9 h TYR 79 Ca -0.47 -0.37 0.00 0.00 0.05 0.00 0.00 58.73 57.93 1zr9 h TYR 79 Cb 1.29 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 39.00 1zr9 h TYR 79 CO 0.82 1.26 0.00 0.43 -1.05 0.00 0.00 178.16 179.62 1zr9 n SER 80 N -3.60 0.00 -4.91 3.88 7.64 -1.26 -4.77 113.62 110.60 1zr9 n SER 80 Ca -0.08 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.48 1zr9 n SER 80 Cb 0.98 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 64.13 1zr9 n SER 80 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1zr9 s GLN 81 N 0.00 3.50 -1.36 1.43 0.74 -1.26 -0.19 119.66 122.52 1zr9 s GLN 81 Ca 0.00 -0.30 -0.02 0.00 0.05 0.00 0.00 55.36 55.09 1zr9 s GLN 81 Cb 0.00 -3.00 0.00 0.00 1.10 0.00 0.00 33.01 31.12 1zr9 s GLN 81 CO 0.00 0.58 0.21 0.39 -0.55 0.00 0.00 175.29 175.92 1zr9 n GLU 82 N 0.37 -2.48 0.01 1.67 4.71 -1.26 -4.70 120.64 118.96 1zr9 n GLU 82 Ca -0.05 0.78 0.00 0.00 -0.01 0.00 0.00 57.16 57.88 1zr9 n GLU 82 Cb 0.51 -5.24 0.00 0.00 -1.01 0.00 0.00 31.44 25.71 1zr9 n GLU 82 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1zr9 n GLU 83 N -2.95 0.00 0.00 3.49 2.13 -1.25 -4.97 120.64 117.09 1zr9 n GLU 83 Ca -0.15 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.67 1zr9 n GLU 83 Cb 0.63 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.34 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 -2.56 2.89 -2.54 4.31 0.00 -0.14 -5.01 120.51 117.47 1zr9 n ALA 84 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1zr9 n ALA 84 Cb 0.00 0.02 0.01 0.00 0.00 0.00 0.00 19.45 19.48 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 -2.42 -1.99 -3.69 0.00 4.71 0.73 -5.00 120.64 112.98 1zr9 n GLU 85 Ca 0.00 1.85 -0.38 0.00 -0.01 0.00 0.00 57.16 58.62 1zr9 n GLU 85 Cb 0.02 -4.74 -0.10 0.00 -1.01 0.00 0.00 31.44 25.61 1zr9 n GLU 85 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 1zr9 s ARG 86 N -2.13 2.20 0.18 3.49 6.06 -1.26 -4.59 118.95 122.89 1zr9 s ARG 86 Ca 0.17 -1.83 0.00 0.00 -2.50 0.00 0.00 55.73 51.56 1zr9 s ARG 86 Cb -0.05 -3.71 0.00 0.00 0.06 0.00 0.00 34.95 31.25 1zr9 s ARG 86 CO 0.60 -1.12 0.00 0.00 -2.50 0.00 0.00 175.30 172.28 1zr9 n ALA 87 N 4.66 3.00 0.00 6.12 0.00 -1.26 -5.00 120.51 128.03 1zr9 n ALA 87 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1zr9 n ALA 87 Cb 0.41 0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.97 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 -3.30 1.17 0.00 0.00 0.00 -1.26 -5.14 120.51 111.97 1zr9 n ALA 88 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zr9 n ALA 88 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.49 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 0.52 0.91 2.95 0.00 0.00 -1.26 -4.89 105.19 103.42 1zr9 n GLY 89 Ca 0.00 -1.26 -0.13 0.00 0.00 0.00 0.00 46.02 44.64 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 0.00 0.09 0.00 1.61 0.23 -1.26 -5.14 119.30 114.84 1zr9 s MET 90 Ca 0.00 0.18 0.00 0.00 -1.03 0.00 0.00 55.69 54.84 1zr9 s MET 90 Cb 0.00 -0.01 0.00 0.00 -1.53 0.00 0.00 34.83 33.29 1zr9 s MET 90 CO 0.00 -0.05 0.00 0.41 -2.03 0.00 0.00 175.02 173.35 1zr9 n GLY 91 N 3.35 0.76 3.11 3.16 0.00 -1.26 -4.98 105.19 109.32 1zr9 n GLY 91 Ca -0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 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 5.23 -1.17 1.61 0.01 -1.26 -5.00 113.70 112.12 1zr9 s SER 92 Ca 0.00 -2.25 -0.16 0.00 1.31 0.00 0.00 55.95 54.85 1zr9 s SER 92 Cb 0.00 -1.83 0.14 0.00 0.21 0.00 0.00 66.02 64.54 1zr9 s SER 92 CO 0.00 -0.49 1.43 -0.31 0.41 0.00 0.00 173.24 174.28 1zr9 s TYR 93 N 0.82 3.29 0.00 2.43 2.02 -1.26 -5.36 117.35 119.29 1zr9 s TYR 93 Ca 0.11 -1.89 0.00 0.00 -0.37 0.00 0.00 57.07 54.92 1zr9 s TYR 93 Cb -0.22 -4.39 0.00 0.00 -0.40 0.00 0.00 41.96 36.94 1zr9 s TYR 93 CO -0.04 -1.50 0.00 1.55 -1.57 0.00 0.00 175.55 173.99