#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 0.30 0.23 0.11 -0.04 -1.26 -4.94 135.00 129.40 1zr9 n PRO 29 Ca 0.00 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.55 1zr9 n PRO 29 Cb 0.00 0.00 0.57 0.00 -0.04 0.00 0.00 33.50 34.03 1zr9 n PRO 29 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1zr9 h ASN 30 N 0.00 0.00 -3.48 3.54 -0.73 -2.12 -3.47 115.58 109.33 1zr9 h ASN 30 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1zr9 h ASN 30 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 1zr9 h ASN 30 CO 0.00 0.20 -0.10 0.00 -0.37 0.00 0.00 177.43 177.16 1zr9 n ALA 31 N -2.36 -2.94 -3.89 1.57 0.00 -1.26 -5.05 120.51 106.58 1zr9 n ALA 31 Ca -0.02 0.24 -0.30 0.00 0.00 0.00 0.00 53.44 53.36 1zr9 n ALA 31 Cb 0.30 -0.77 -0.14 0.00 0.00 0.00 0.00 19.45 18.83 1zr9 n ALA 31 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1zr9 s GLU 32 N -1.42 1.44 0.16 0.00 2.02 -1.26 -5.08 118.70 114.55 1zr9 s GLU 32 Ca 0.05 -1.96 0.07 0.00 0.02 0.00 0.00 54.97 53.15 1zr9 s GLU 32 Cb -0.01 -2.84 -0.04 0.00 0.10 0.00 0.00 34.13 31.33 1zr9 s GLU 32 CO 0.16 -1.04 -0.16 -0.06 0.02 0.00 0.00 175.26 174.19 1zr9 s PHE 33 N 0.60 1.62 -0.09 1.61 0.08 -1.26 -5.10 117.98 115.43 1zr9 s PHE 33 Ca 0.14 -0.53 -0.28 0.00 0.12 0.00 0.00 56.93 56.37 1zr9 s PHE 33 Cb -0.22 -0.81 -0.02 0.00 -0.57 0.00 0.00 43.02 41.40 1zr9 s PHE 33 CO -0.07 0.26 0.93 0.34 -0.10 0.00 0.00 175.22 176.57 1zr9 s ASP 34 N -2.74 7.18 0.00 1.36 -1.08 -0.41 -4.94 116.67 116.04 1zr9 s ASP 34 Ca 0.15 1.44 0.15 0.00 -0.52 0.00 0.00 52.55 53.76 1zr9 s ASP 34 Cb -0.04 -2.52 0.44 0.00 -1.46 0.00 0.00 42.92 39.33 1zr9 s ASP 34 CO 0.05 -0.36 1.35 -0.81 0.52 0.00 0.00 175.17 175.93 1zr9 n PRO 35 N 4.67 1.96 -0.07 4.34 -0.04 -1.26 -3.86 135.00 140.74 1zr9 n PRO 35 Ca 0.06 -1.48 -0.08 0.00 -0.04 0.00 0.00 63.50 61.96 1zr9 n PRO 35 Cb 0.50 -1.34 -0.09 0.00 -0.04 0.00 0.00 33.50 32.52 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 0.70 2.29 -4.74 3.54 2.03 -1.26 -4.96 116.55 114.15 1zr9 n ASP 36 Ca 0.15 -0.03 -0.38 0.00 0.52 0.00 0.00 54.79 55.04 1zr9 n ASP 36 Cb 0.36 0.37 -0.06 0.00 -0.72 0.00 0.00 41.12 41.07 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 -5.32 4.32 0.40 -2.67 1.02 -1.25 -5.04 118.68 110.13 1zr9 s LEU 37 Ca -0.12 0.88 -0.27 0.00 0.02 0.00 0.00 54.13 54.63 1zr9 s LEU 37 Cb 0.04 -2.71 -0.10 0.00 0.02 0.00 0.00 46.19 43.44 1zr9 s LEU 37 CO 0.45 0.06 1.48 -2.84 0.02 0.00 0.00 176.35 175.52 1zr9 s PRO 38 N 0.30 3.98 -0.92 1.29 0.02 -1.26 -2.83 135.00 135.58 1zr9 s PRO 38 Ca 0.26 2.56 -0.00 0.00 0.02 0.00 0.00 61.00 63.84 1zr9 s PRO 38 Cb -0.16 -2.88 0.00 0.00 0.02 0.00 0.00 34.50 31.48 1zr9 s PRO 38 CO 0.12 -0.63 0.04 0.41 -0.33 0.00 0.00 177.00 176.61 1zr9 n GLY 39 N 0.47 -0.07 2.77 0.52 0.00 -1.19 -2.38 105.19 105.31 1zr9 n GLY 39 Ca 0.02 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.03 0.31 2.22 -0.02 0.00 -1.13 -1.86 105.19 103.68 1zr9 n GLY 40 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 0.44 0.01 -0.02 0.00 -1.00 -1.29 105.19 102.08 1zr9 n GLY 41 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 0.69 -3.86 0.99 4.77 -0.78 -4.80 117.00 114.00 1zr9 n LEU 42 Ca 0.00 -0.24 -0.30 0.00 -0.03 0.00 0.00 56.01 55.44 1zr9 n LEU 42 Cb 0.08 -0.05 -0.15 0.00 -2.33 0.00 0.00 43.42 40.97 1zr9 n LEU 42 CO 0.00 0.14 -0.34 -1.00 -1.33 0.00 0.00 177.39 174.87 1zr9 s HIS 43 N -3.14 2.58 0.01 -1.77 3.76 -1.25 -5.02 115.29 110.47 1zr9 s HIS 43 Ca 0.05 -2.24 -0.02 0.00 -0.15 0.00 0.00 55.06 52.70 1zr9 s HIS 43 Cb 0.15 -2.19 -0.01 0.00 1.11 0.00 0.00 32.58 31.64 1zr9 s HIS 43 CO 0.84 -0.90 0.02 -0.98 -0.85 0.00 0.00 174.74 172.87 1zr9 s ARG 44 N 1.31 0.27 -0.33 1.40 3.03 -1.26 -0.59 118.95 122.78 1zr9 s ARG 44 Ca 0.09 -0.39 -0.15 0.00 2.03 0.00 0.00 55.73 57.31 1zr9 s ARG 44 Cb -0.18 0.10 -0.02 0.00 -1.03 0.00 0.00 34.95 33.82 1zr9 s ARG 44 CO -0.17 -0.05 0.36 0.00 -1.13 0.00 0.00 175.30 174.31 1zr9 h LEU 46 N 8.71 0.28 -1.67 0.00 3.38 -1.96 0.36 115.31 124.42 1zr9 h LEU 46 Ca -0.30 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1zr9 h LEU 46 Cb 1.15 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1zr9 h LEU 46 CO 0.68 0.55 0.00 0.00 0.09 0.00 0.00 178.44 179.76 1zr9 h ALA 47 N 1.48 1.00 0.00 1.53 0.00 -1.97 -3.04 119.26 118.25 1zr9 h ALA 47 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1zr9 h ALA 47 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1zr9 h ALA 47 CO 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 179.25 179.07 1zr9 n ALA 49 N -1.12 -0.22 -2.73 0.00 0.00 0.11 -4.95 120.51 111.61 1zr9 n ALA 49 Ca 0.00 0.23 -0.33 0.00 0.00 0.00 0.00 53.44 53.34 1zr9 n ALA 49 Cb 0.04 -1.85 -0.08 0.00 0.00 0.00 0.00 19.45 17.55 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 -3.21 2.98 -0.04 0.00 1.81 -1.19 -4.95 118.95 114.34 1zr9 s ARG 50 Ca 0.00 -0.49 -0.01 0.00 -1.72 0.00 0.00 55.73 53.51 1zr9 s ARG 50 Cb 0.00 -2.80 -0.04 0.00 -0.45 0.00 0.00 34.95 31.66 1zr9 s ARG 50 CO 0.00 0.66 0.05 0.71 -0.68 0.00 0.00 175.30 176.04 1zr9 s TYR 51 N -1.09 3.25 0.12 -0.53 1.51 -1.26 -1.73 117.35 117.61 1zr9 s TYR 51 Ca 0.19 0.22 0.10 0.00 -1.01 0.00 0.00 57.07 56.57 1zr9 s TYR 51 Cb -0.12 -1.77 -0.04 0.00 -0.11 0.00 0.00 41.96 39.93 1zr9 s TYR 51 CO 0.10 0.53 -0.25 -0.06 -1.11 0.00 0.00 175.55 174.76 1zr9 s PHE 52 N -1.06 2.17 0.47 2.71 0.40 0.24 -4.80 117.98 118.12 1zr9 s PHE 52 Ca 0.18 -0.39 0.16 0.00 -0.60 0.00 0.00 56.93 56.28 1zr9 s PHE 52 Cb -0.12 -1.19 1.12 0.00 0.51 0.00 0.00 43.02 43.35 1zr9 s PHE 52 CO 0.09 0.29 2.05 -0.84 0.70 0.00 0.00 175.22 177.51 1zr9 h ILE 53 N 3.95 1.06 -3.56 0.64 3.07 -1.86 -3.16 117.51 117.65 1zr9 h ILE 53 Ca -0.49 -0.39 -0.09 0.00 1.55 0.00 0.00 64.86 65.43 1zr9 h ILE 53 Cb 1.17 1.21 -0.15 0.00 -0.27 0.00 0.00 36.82 38.78 1zr9 h ILE 53 CO 0.39 0.11 -0.30 -0.62 -1.05 0.00 0.00 178.15 176.69 1zr9 s ASP 54 N -6.98 -0.01 0.42 2.16 2.15 -1.26 -4.20 116.67 108.94 1zr9 s ASP 54 Ca -0.04 -0.42 0.10 0.00 0.43 0.00 0.00 52.55 52.61 1zr9 s ASP 54 Cb 0.16 0.35 0.90 0.00 -0.30 0.00 0.00 42.92 44.03 1zr9 s ASP 54 CO 0.68 -0.68 2.00 -1.28 -0.17 0.00 0.00 175.17 175.72 1zr9 h SER 55 N 2.96 0.24 -0.32 -0.34 0.87 -1.95 -1.55 113.55 113.46 1zr9 h SER 55 Ca -0.33 -0.03 -0.09 0.00 -1.23 0.00 0.00 61.79 60.12 1zr9 h SER 55 Cb 1.21 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 63.09 1zr9 h SER 55 CO 0.51 0.30 -0.09 0.74 -0.53 0.00 0.00 176.83 177.75 1zr9 h THR 56 N 0.26 1.25 -0.36 2.23 2.02 -1.97 0.42 112.91 116.76 1zr9 h THR 56 Ca 0.06 -1.11 -0.16 0.00 0.77 0.00 0.00 66.41 65.97 1zr9 h THR 56 Cb 0.19 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1zr9 h THR 56 CO 0.00 0.38 -0.39 0.78 0.37 0.00 0.00 175.52 176.66 1zr9 h ASN 57 N 0.67 0.93 -0.05 4.18 2.35 -1.75 0.16 115.58 122.06 1zr9 h ASN 57 Ca 0.12 -0.43 -0.01 0.00 -0.55 0.00 0.00 56.30 55.44 1zr9 h ASN 57 Cb 0.55 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.65 1zr9 h ASN 57 CO 0.03 1.20 0.01 0.25 -1.65 0.00 0.00 177.43 177.28 1zr9 h LEU 58 N 0.71 0.08 -1.26 1.61 7.12 -0.89 -2.17 115.31 120.51 1zr9 h LEU 58 Ca 0.06 -0.23 0.01 0.00 0.13 0.00 0.00 57.88 57.85 1zr9 h LEU 58 Cb 0.97 -0.02 -0.04 0.00 -0.53 0.00 0.00 40.66 41.04 1zr9 h LEU 58 CO 0.09 0.29 0.50 0.50 -0.13 0.00 0.00 178.44 179.70 1zr9 h LYS 59 N -0.13 0.98 0.00 1.25 3.64 -0.08 -1.53 116.57 120.71 1zr9 h LYS 59 Ca 0.02 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 1zr9 h LYS 59 Cb 0.24 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1zr9 h LYS 59 CO 0.00 0.65 -0.17 1.15 -2.27 0.00 0.00 179.45 178.81 1zr9 h THR 60 N 1.01 1.10 0.00 1.00 2.02 -0.46 -1.76 112.91 115.82 1zr9 h THR 60 Ca 0.28 -0.59 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 1zr9 h THR 60 Cb -0.09 1.32 -0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1zr9 h THR 60 CO -0.07 0.17 -0.13 -0.74 0.37 0.00 0.00 175.52 175.12 1zr9 h HIS 61 N 0.00 0.00 -0.30 3.16 -0.00 -0.62 -2.18 115.15 115.22 1zr9 h HIS 61 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1zr9 h HIS 61 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.72 1zr9 h HIS 61 CO 0.00 0.13 0.00 1.19 -0.00 0.00 0.00 177.93 179.25 1zr9 n PHE 62 N -4.19 0.75 0.38 5.26 3.72 -0.66 -3.58 117.46 119.14 1zr9 n PHE 62 Ca -0.02 -0.29 0.07 0.00 -0.05 0.00 0.00 57.45 57.15 1zr9 n PHE 62 Cb 0.21 -0.17 0.30 0.00 -0.94 0.00 0.00 39.48 38.88 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 0.37 0.04 -2.23 -1.08 3.00 -0.82 -4.53 116.66 111.41 1zr9 n ARG 63 Ca 0.12 0.34 -0.42 0.00 -0.01 0.00 0.00 57.85 57.88 1zr9 n ARG 63 Cb 0.52 -1.59 -0.03 0.00 0.00 0.00 0.00 32.46 31.37 1zr9 n ARG 63 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1zr9 s SER 64 N -3.26 6.01 0.28 0.55 1.04 -1.23 -4.89 113.70 112.20 1zr9 s SER 64 Ca 0.05 0.71 0.05 0.00 0.48 0.00 0.00 55.95 57.24 1zr9 s SER 64 Cb 0.08 -2.54 0.42 0.00 0.10 0.00 0.00 66.02 64.08 1zr9 s SER 64 CO 0.24 -1.72 1.69 0.07 0.98 0.00 0.00 173.24 174.50 1zr9 h LYS 65 N 11.95 0.30 -0.03 4.02 5.09 -1.95 -2.89 116.57 133.06 1zr9 h LYS 65 Ca -0.29 -0.14 -0.14 0.00 0.09 0.00 0.00 60.65 60.17 1zr9 h LYS 65 Cb 1.12 -0.00 -0.02 0.00 0.10 0.00 0.00 32.23 33.44 1zr9 h LYS 65 CO 1.12 0.66 -0.64 0.22 -2.09 0.00 0.00 179.45 178.71 1zr9 h ASP 66 N 0.25 0.13 0.11 7.07 3.58 -1.95 -0.89 116.42 124.72 1zr9 h ASP 66 Ca 0.02 -0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.39 1zr9 h ASP 66 Cb 0.82 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.83 1zr9 h ASP 66 CO 0.07 0.74 -0.05 -0.74 -2.88 0.00 0.00 179.24 176.37 1zr9 h HIS 67 N 0.08 -0.13 0.00 0.28 2.76 -1.91 0.43 115.15 116.66 1zr9 h HIS 67 Ca -0.01 -0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.05 1zr9 h HIS 67 Cb 1.15 0.04 -0.01 0.00 1.55 0.00 0.00 27.41 30.14 1zr9 h HIS 67 CO 0.01 0.10 -0.49 0.87 -1.30 0.00 0.00 177.93 177.12 1zr9 h LYS 68 N -0.35 0.00 -0.62 5.26 1.57 -1.44 -0.76 116.57 120.24 1zr9 h LYS 68 Ca -0.01 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 1zr9 h LYS 68 Cb 0.29 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1zr9 h LYS 68 CO 0.02 0.49 0.02 -0.22 -0.57 0.00 0.00 179.45 179.19 1zr9 h LYS 69 N 0.00 1.09 -0.20 3.15 3.64 -0.88 0.31 116.57 123.68 1zr9 h LYS 69 Ca -0.00 -0.34 -0.03 0.00 -1.27 0.00 0.00 60.65 59.01 1zr9 h LYS 69 Cb 0.88 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 1zr9 h LYS 69 CO 0.06 1.05 -0.02 -0.09 -2.27 0.00 0.00 179.45 178.18 1zr9 h ARG 70 N 1.00 0.29 -0.01 1.90 9.65 0.11 0.22 114.38 127.53 1zr9 h ARG 70 Ca 0.18 -0.05 -0.15 0.00 -1.10 0.00 0.00 59.98 58.86 1zr9 h ARG 70 Cb 0.55 -0.05 0.01 0.00 -1.39 0.00 0.00 29.97 29.09 1zr9 h ARG 70 CO 0.03 0.33 -0.60 -0.07 2.80 0.00 0.00 179.97 182.47 1zr9 h LEU 71 N 0.28 0.55 -0.71 3.80 3.38 -0.81 -2.11 115.31 119.69 1zr9 h LEU 71 Ca 0.07 -0.75 -0.09 0.00 0.09 0.00 0.00 57.88 57.20 1zr9 h LEU 71 Cb 0.23 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1zr9 h LEU 71 CO 0.01 1.22 0.01 0.50 0.09 0.00 0.00 178.44 180.27 1zr9 h LYS 72 N -0.07 1.00 0.00 1.13 3.64 -0.25 -0.86 116.57 121.15 1zr9 h LYS 72 Ca -0.07 -0.30 -0.03 0.00 -1.27 0.00 0.00 60.65 58.98 1zr9 h LYS 72 Cb 1.30 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1zr9 h LYS 72 CO 0.12 0.97 -0.13 -0.56 -2.27 0.00 0.00 179.45 177.59 1zr9 h GLN 73 N 0.92 0.00 0.00 1.90 3.07 -0.65 -2.80 115.11 117.55 1zr9 h GLN 73 Ca 0.17 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.77 1zr9 h GLN 73 Cb 0.52 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.06 1zr9 h GLN 73 CO 0.03 0.13 -0.64 1.25 0.09 0.00 0.00 178.83 179.68 1zr9 h LEU 74 N 0.00 0.00-10.33 0.06 6.46 -0.85 -3.45 115.31 107.20 1zr9 h LEU 74 Ca -0.00 0.00 -0.50 0.00 -0.12 0.00 0.00 57.88 57.25 1zr9 h LEU 74 Cb 1.01 0.00 0.13 0.00 -0.73 0.00 0.00 40.66 41.06 1zr9 h LEU 74 CO 0.02 0.64 0.31 -0.44 -0.62 0.00 0.00 178.44 178.34 1zr9 s SER 75 N -6.60 4.37 -0.16 1.25 0.01 -0.38 -5.00 113.70 107.19 1zr9 s SER 75 Ca 0.01 1.68 -0.19 0.00 1.31 0.00 0.00 55.95 58.76 1zr9 s SER 75 Cb 0.10 -2.40 -0.23 0.00 0.21 0.00 0.00 66.02 63.71 1zr9 s SER 75 CO 0.76 -2.10 0.37 0.58 0.41 0.00 0.00 173.24 173.26 1zr9 h VAL 76 N -1.17 0.98 0.20 3.43 2.07 -1.87 -3.41 116.25 116.47 1zr9 h VAL 76 Ca -0.45 -2.27 -0.01 0.00 0.82 0.00 0.00 66.70 64.79 1zr9 h VAL 76 Cb 1.24 2.49 0.00 0.00 -1.52 0.00 0.00 31.29 33.51 1zr9 h VAL 76 CO 0.53 0.52 -0.09 -0.08 0.02 0.00 0.00 177.57 178.47 1zr9 h GLU 77 N -0.67 -0.26 -7.35 1.57 4.81 -1.95 -3.45 114.58 107.30 1zr9 h GLU 77 Ca -0.32 0.02 -0.51 0.00 -0.13 0.00 0.00 59.36 58.42 1zr9 h GLU 77 Cb 1.50 0.06 0.10 0.00 0.63 0.00 0.00 28.75 31.04 1zr9 h GLU 77 CO -0.08 -0.11 0.36 -2.14 -0.73 0.00 0.00 179.01 176.31 1zr9 s PRO 78 N -5.83 2.80 0.10 0.92 0.02 -1.26 -4.81 135.00 126.93 1zr9 s PRO 78 Ca -0.15 0.92 0.00 0.00 0.02 0.00 0.00 61.00 61.79 1zr9 s PRO 78 Cb 0.05 -1.98 0.00 0.00 0.02 0.00 0.00 34.50 32.59 1zr9 s PRO 78 CO 0.64 -1.19 0.00 0.66 -0.33 0.00 0.00 177.00 176.78 1zr9 n TYR 79 N -3.19 -3.87 -2.38 6.54 4.01 -1.26 -4.84 117.16 112.17 1zr9 n TYR 79 Ca 0.07 2.32 -0.41 0.00 -0.16 0.00 0.00 57.90 59.72 1zr9 n TYR 79 Cb 0.54 -3.39 -0.03 0.00 -0.31 0.00 0.00 39.34 36.15 1zr9 n TYR 79 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1zr9 s SER 80 N -0.43 6.07 -0.93 7.72 0.01 -1.26 -4.89 113.70 119.98 1zr9 s SER 80 Ca 0.00 0.22 -0.22 0.00 1.31 0.00 0.00 55.95 57.26 1zr9 s SER 80 Cb 0.00 -2.55 -0.12 0.00 0.21 0.00 0.00 66.02 63.56 1zr9 s SER 80 CO 0.00 -1.77 1.94 1.67 0.41 0.00 0.00 173.24 175.49 1zr9 n GLN 81 N 8.77 1.66 0.10 12.44 7.27 -1.24 -1.14 117.38 145.25 1zr9 n GLN 81 Ca 0.12 -2.10 0.00 0.00 0.07 0.00 0.00 57.00 55.09 1zr9 n GLN 81 Cb 0.49 -3.17 0.00 0.00 2.41 0.00 0.00 30.24 29.98 1zr9 n GLN 81 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1zr9 n GLU 82 N 7.33 0.00 0.09 3.69 1.02 -1.26 -4.88 120.64 126.63 1zr9 n GLU 82 Ca 0.49 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.51 1zr9 n GLU 82 Cb 0.42 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.75 1zr9 n GLU 82 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1zr9 h GLU 83 N 0.00 0.17 -3.89 3.49 4.39 -1.80 -3.40 114.58 113.55 1zr9 h GLU 83 Ca 0.00 -0.25 -0.59 0.00 0.34 0.00 0.00 59.36 58.86 1zr9 h GLU 83 Cb 0.00 0.09 -0.40 0.00 -0.10 0.00 0.00 28.75 28.34 1zr9 h GLU 83 CO 0.00 1.07 -0.76 0.00 -1.16 0.00 0.00 179.01 178.16 1zr9 s ALA 84 N -2.85 1.70 -0.66 3.43 0.00 -0.29 -5.03 121.76 118.06 1zr9 s ALA 84 Ca -0.02 -1.51 0.05 0.00 0.00 0.00 0.00 51.96 50.48 1zr9 s ALA 84 Cb 0.09 -1.53 0.29 0.00 0.00 0.00 0.00 23.12 21.97 1zr9 s ALA 84 CO 0.85 -1.45 0.93 0.39 0.00 0.00 0.00 175.76 176.47 1zr9 n GLU 85 N 4.77 3.08 0.00 0.00 1.02 -1.26 -3.59 120.64 124.66 1zr9 n GLU 85 Ca -0.05 -4.75 0.00 0.00 -0.02 0.00 0.00 57.16 52.34 1zr9 n GLU 85 Cb 0.43 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.58 1zr9 n GLU 85 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1zr9 n ARG 86 N 0.40 0.00 -2.02 3.49 0.63 -1.26 -4.21 116.66 113.69 1zr9 n ARG 86 Ca 0.31 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 57.23 1zr9 n ARG 86 Cb 0.39 -1.62 0.00 0.00 0.45 0.00 0.00 32.46 31.68 1zr9 n ARG 86 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1zr9 n ALA 87 N 0.25 -3.15 0.07 5.13 0.00 -1.26 -4.99 120.51 116.56 1zr9 n ALA 87 Ca 0.00 0.28 0.04 0.00 0.00 0.00 0.00 53.44 53.77 1zr9 n ALA 87 Cb 0.00 -0.73 -0.04 0.00 0.00 0.00 0.00 19.45 18.68 1zr9 n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zr9 h ALA 88 N 1.16 0.60 0.00 0.00 0.00 -2.04 -3.47 119.26 115.50 1zr9 h ALA 88 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1zr9 h ALA 88 Cb 0.11 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1zr9 h ALA 88 CO 0.05 0.56 0.00 0.41 0.00 0.00 0.00 179.25 180.27 1zr9 n GLY 89 N 1.31 2.60 3.77 0.00 0.00 -1.26 -5.00 105.19 106.61 1zr9 n GLY 89 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 1zr9 n GLY 89 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zr9 s MET 90 N -0.32 4.32 0.00 1.61 -1.94 -1.26 -4.80 119.30 116.91 1zr9 s MET 90 Ca 0.00 0.79 0.00 0.00 -1.71 0.00 0.00 55.69 54.77 1zr9 s MET 90 Cb 0.00 -3.31 0.00 0.00 2.01 0.00 0.00 34.83 33.53 1zr9 s MET 90 CO 0.00 0.45 0.00 0.41 -0.01 0.00 0.00 175.02 175.87 1zr9 n GLY 91 N 2.19 -2.15 3.52 -0.03 0.00 -1.26 -5.07 105.19 102.39 1zr9 n GLY 91 Ca -0.07 0.68 -0.42 0.00 0.00 0.00 0.00 46.02 46.21 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 0.00 6.18 -0.10 1.61 1.04 -1.26 -4.94 113.70 116.23 1zr9 s SER 92 Ca 0.00 -0.67 -0.09 0.00 0.48 0.00 0.00 55.95 55.67 1zr9 s SER 92 Cb 0.00 -2.52 0.03 0.00 0.10 0.00 0.00 66.02 63.63 1zr9 s SER 92 CO 0.00 -1.70 0.27 -0.47 0.98 0.00 0.00 173.24 172.32 1zr9 s TYR 93 N 5.18 -0.30 -2.28 5.02 5.04 -1.26 -5.25 117.35 123.50 1zr9 s TYR 93 Ca 0.32 0.72 0.18 0.00 -2.44 0.00 0.00 57.07 55.85 1zr9 s TYR 93 Cb -0.10 0.10 0.14 0.00 0.35 0.00 0.00 41.96 42.45 1zr9 s TYR 93 CO 0.12 -0.15 1.08 0.28 -1.34 0.00 0.00 175.55 175.54