#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 1.96 0.00 -0.24 -0.04 -1.26 -2.05 135.00 133.36 1zr9 n PRO 29 Ca 0.00 0.70 0.00 0.00 -0.04 0.00 0.00 63.50 64.16 1zr9 n PRO 29 Cb 0.00 -2.39 0.00 0.00 -0.04 0.00 0.00 33.50 31.07 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 2.64 0.00 -4.10 3.54 4.05 -1.26 -4.77 115.26 115.36 1zr9 n ASN 30 Ca 0.14 0.00 -0.38 0.00 0.45 0.00 0.00 54.58 54.79 1zr9 n ASN 30 Cb 0.29 0.00 -0.04 0.00 1.23 0.00 0.00 39.78 41.26 1zr9 n ASN 30 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1zr9 n ALA 31 N 0.00 4.05 -0.69 5.20 0.00 -0.87 -4.90 120.51 123.29 1zr9 n ALA 31 Ca 0.00 -4.65 0.00 0.00 0.00 0.00 0.00 53.44 48.79 1zr9 n ALA 31 Cb 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 17.57 1zr9 n ALA 31 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1zr9 n GLU 32 N 2.18 0.00 0.00 0.00 2.13 -1.21 -4.48 120.64 119.27 1zr9 n GLU 32 Ca 0.23 0.15 0.00 0.00 0.66 0.00 0.00 57.16 58.20 1zr9 n GLU 32 Cb 0.37 -0.83 0.00 0.00 0.27 0.00 0.00 31.44 31.25 1zr9 n GLU 32 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1zr9 n PHE 33 N -0.96 -0.76 -4.57 4.31 3.72 -1.26 -4.61 117.46 113.34 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 0.15 -0.13 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 4.49 0.00 4.37 -1.08 -1.26 -4.89 116.67 114.29 1zr9 s ASP 34 Ca 0.00 -0.19 0.24 0.00 -0.52 0.00 0.00 52.55 52.08 1zr9 s ASP 34 Cb 0.00 -1.66 1.14 0.00 -1.46 0.00 0.00 42.92 40.94 1zr9 s ASP 34 CO 0.00 0.19 1.77 -0.81 0.52 0.00 0.00 175.17 176.84 1zr9 n PRO 35 N 3.40 1.41 -0.07 4.34 -0.05 -1.26 -3.77 135.00 138.99 1zr9 n PRO 35 Ca -0.18 -0.60 -0.08 0.00 -0.05 0.00 0.00 63.50 62.59 1zr9 n PRO 35 Cb 0.53 -1.42 -0.10 0.00 -0.05 0.00 0.00 33.50 32.46 1zr9 n PRO 35 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 175.50 171.98 1zr9 n ASP 36 N -0.22 1.90 -4.61 3.54 2.03 -1.26 -4.94 116.55 112.99 1zr9 n ASP 36 Ca 0.18 -0.02 -0.34 0.00 0.52 0.00 0.00 54.79 55.12 1zr9 n ASP 36 Cb 0.23 0.56 -0.10 0.00 -0.72 0.00 0.00 41.12 41.10 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 -5.24 3.52 -0.44 -2.67 1.02 -1.25 -5.03 118.68 108.59 1zr9 s LEU 37 Ca -0.11 0.04 -0.28 0.00 0.02 0.00 0.00 54.13 53.80 1zr9 s LEU 37 Cb 0.04 -1.84 -0.08 0.00 0.02 0.00 0.00 46.19 44.34 1zr9 s LEU 37 CO 0.52 0.26 2.37 -2.65 0.02 0.00 0.00 176.35 176.87 1zr9 n PRO 38 N 2.94 1.21 -1.38 1.29 -0.02 -1.26 -0.93 135.00 136.84 1zr9 n PRO 38 Ca -0.18 0.15 -0.12 0.00 -2.02 0.00 0.00 63.50 61.33 1zr9 n PRO 38 Cb 0.53 -3.20 -0.05 0.00 -0.02 0.00 0.00 33.50 30.76 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 6.02 1.27 2.52 -1.23 0.00 -1.15 -0.75 105.19 111.88 1zr9 n GLY 39 Ca 0.37 -0.46 -0.02 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.47 0.41 2.48 -0.02 0.00 -0.11 -1.40 105.19 105.08 1zr9 n GLY 40 Ca -0.12 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.90 0.35 0.10 -0.02 0.00 0.08 -4.87 105.19 99.92 1zr9 n GLY 41 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.12 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 -7.60 0.99 3.38 -1.42 -3.41 115.31 107.26 1zr9 h LEU 42 Ca 0.00 -0.11 -0.64 0.00 0.09 0.00 0.00 57.88 57.22 1zr9 h LEU 42 Cb 0.33 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.68 1zr9 h LEU 42 CO 0.00 0.05 -0.73 -1.00 0.09 0.00 0.00 178.44 176.85 1zr9 s HIS 43 N -3.17 3.30 0.05 1.13 3.76 -1.25 -5.07 115.29 114.04 1zr9 s HIS 43 Ca 0.07 -2.68 -0.06 0.00 -0.15 0.00 0.00 55.06 52.24 1zr9 s HIS 43 Cb 0.12 -2.59 -0.01 0.00 1.11 0.00 0.00 32.58 31.21 1zr9 s HIS 43 CO 0.68 -0.93 0.10 -0.98 -0.85 0.00 0.00 174.74 172.77 1zr9 s ARG 44 N 1.06 0.64 -0.28 1.40 1.70 -1.26 -0.10 118.95 122.11 1zr9 s ARG 44 Ca 0.09 -0.83 -0.15 0.00 -0.47 0.00 0.00 55.73 54.37 1zr9 s ARG 44 Cb -0.19 0.25 -0.03 0.00 -0.57 0.00 0.00 34.95 34.41 1zr9 s ARG 44 CO -0.11 -0.17 0.39 0.00 -1.08 0.00 0.00 175.30 174.33 1zr9 h LEU 46 N 8.66 0.84 -1.42 0.00 3.38 -1.96 0.53 115.31 125.34 1zr9 h LEU 46 Ca -0.31 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1zr9 h LEU 46 Cb 1.16 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1zr9 h LEU 46 CO 0.66 0.75 0.00 0.00 0.09 0.00 0.00 178.44 179.94 1zr9 h ALA 47 N 1.38 1.00 0.00 1.53 0.00 -1.98 -3.04 119.26 118.15 1zr9 h ALA 47 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1zr9 h ALA 47 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1zr9 h ALA 47 CO -0.02 0.00 -0.69 0.00 0.00 0.00 0.00 179.25 178.54 1zr9 n ALA 49 N -1.37 -0.12 -2.81 0.00 0.00 0.17 -4.96 120.51 111.43 1zr9 n ALA 49 Ca -0.00 0.12 -0.28 0.00 0.00 0.00 0.00 53.44 53.28 1zr9 n ALA 49 Cb 0.09 -1.62 -0.06 0.00 0.00 0.00 0.00 19.45 17.87 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 -2.57 2.98 0.08 0.00 0.52 -1.23 -4.95 118.95 113.79 1zr9 s ARG 50 Ca 0.00 -0.74 0.03 0.00 -0.52 0.00 0.00 55.73 54.50 1zr9 s ARG 50 Cb 0.00 -2.74 -0.04 0.00 0.52 0.00 0.00 34.95 32.69 1zr9 s ARG 50 CO 0.00 0.53 0.11 0.71 0.02 0.00 0.00 175.30 176.67 1zr9 s TYR 51 N -1.58 3.25 0.05 -0.53 2.02 -1.26 -2.53 117.35 116.77 1zr9 s TYR 51 Ca 0.31 0.10 0.06 0.00 -0.37 0.00 0.00 57.07 57.17 1zr9 s TYR 51 Cb -0.11 -1.64 -0.02 0.00 -0.40 0.00 0.00 41.96 39.78 1zr9 s TYR 51 CO 0.24 0.53 -0.16 -0.06 -1.57 0.00 0.00 175.55 174.53 1zr9 s PHE 52 N -1.43 1.37 0.30 2.71 0.40 0.86 -4.87 117.98 117.30 1zr9 s PHE 52 Ca 0.30 -0.38 -0.01 0.00 -0.60 0.00 0.00 56.93 56.24 1zr9 s PHE 52 Cb -0.12 -0.80 0.45 0.00 0.51 0.00 0.00 43.02 43.06 1zr9 s PHE 52 CO 0.23 0.06 1.91 -0.84 0.70 0.00 0.00 175.22 177.29 1zr9 h ILE 53 N 4.41 1.21 -4.06 0.64 -2.65 -1.85 -3.03 117.51 112.18 1zr9 h ILE 53 Ca -0.40 -0.56 -0.14 0.00 1.03 0.00 0.00 64.86 64.79 1zr9 h ILE 53 Cb 1.18 0.32 -0.18 0.00 -2.05 0.00 0.00 36.82 36.09 1zr9 h ILE 53 CO 0.43 0.24 -0.67 -0.62 0.03 0.00 0.00 178.15 177.56 1zr9 s ASP 54 N -6.44 0.34 0.52 2.16 2.15 -1.26 -3.53 116.67 110.60 1zr9 s ASP 54 Ca -0.11 -0.71 0.19 0.00 0.43 0.00 0.00 52.55 52.35 1zr9 s ASP 54 Cb 0.17 0.16 1.33 0.00 -0.30 0.00 0.00 42.92 44.28 1zr9 s ASP 54 CO 0.79 -0.46 2.13 -1.28 -0.17 0.00 0.00 175.17 176.19 1zr9 h SER 55 N 3.88 0.00 -0.68 -0.34 0.87 -1.94 -1.13 113.55 114.21 1zr9 h SER 55 Ca -0.33 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.20 1zr9 h SER 55 Cb 1.18 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.10 1zr9 h SER 55 CO 0.53 0.05 0.31 0.74 -0.53 0.00 0.00 176.83 177.93 1zr9 h THR 56 N 0.00 1.23 -0.22 2.23 2.02 -1.98 0.46 112.91 116.65 1zr9 h THR 56 Ca -0.00 -0.68 -0.18 0.00 0.77 0.00 0.00 66.41 66.32 1zr9 h THR 56 Cb 0.09 0.36 -0.00 0.00 -1.74 0.00 0.00 68.15 66.86 1zr9 h THR 56 CO 0.01 0.28 -0.58 0.78 0.37 0.00 0.00 175.52 176.38 1zr9 h ASN 57 N 1.00 0.80 -0.09 4.18 2.35 -1.63 0.10 115.58 122.28 1zr9 h ASN 57 Ca 0.24 -0.44 -0.02 0.00 -0.55 0.00 0.00 56.30 55.53 1zr9 h ASN 57 Cb 0.14 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.27 1zr9 h ASN 57 CO -0.03 1.20 -0.03 0.25 -1.65 0.00 0.00 177.43 177.18 1zr9 h LEU 58 N 0.54 0.19 -0.73 1.61 7.12 -0.94 -2.31 115.31 120.78 1zr9 h LEU 58 Ca 0.00 -0.38 0.08 0.00 0.13 0.00 0.00 57.88 57.71 1zr9 h LEU 58 Cb 1.16 -0.05 -0.06 0.00 -0.53 0.00 0.00 40.66 41.18 1zr9 h LEU 58 CO 0.12 0.52 0.40 0.50 -0.13 0.00 0.00 178.44 179.85 1zr9 h LYS 59 N -0.15 0.68 -0.02 1.25 3.64 -0.03 -1.07 116.57 120.87 1zr9 h LYS 59 Ca 0.02 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1zr9 h LYS 59 Cb 0.45 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1zr9 h LYS 59 CO 0.01 0.45 -0.13 1.15 -2.27 0.00 0.00 179.45 178.66 1zr9 h THR 60 N 0.70 1.10 -0.08 1.00 2.02 -0.88 -2.14 112.91 114.64 1zr9 h THR 60 Ca 0.34 -0.48 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 1zr9 h THR 60 Cb 0.28 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 1zr9 h THR 60 CO -0.22 0.14 -0.00 -0.74 0.37 0.00 0.00 175.52 175.07 1zr9 h HIS 61 N 0.03 0.10 -0.37 3.16 -0.00 -0.61 -1.51 115.15 115.95 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 0.24 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 27.62 1zr9 h HIS 61 CO 0.00 0.12 0.00 1.19 -0.00 0.00 0.00 177.93 179.24 1zr9 n PHE 62 N -4.47 0.68 1.41 5.26 3.72 -0.81 -3.53 117.46 119.72 1zr9 n PHE 62 Ca -0.02 -0.30 0.03 0.00 -0.05 0.00 0.00 57.45 57.11 1zr9 n PHE 62 Cb 0.13 -0.08 0.07 0.00 -0.94 0.00 0.00 39.48 38.66 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 0.57 1.42 -3.33 -1.08 1.74 -0.57 -4.58 116.66 110.84 1zr9 n ARG 63 Ca 0.14 -0.59 -0.43 0.00 -0.77 0.00 0.00 57.85 56.19 1zr9 n ARG 63 Cb 0.44 -1.17 -0.09 0.00 -1.02 0.00 0.00 32.46 30.62 1zr9 n ARG 63 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1zr9 s SER 64 N -0.93 6.19 0.20 0.55 0.15 -1.23 -4.97 113.70 113.66 1zr9 s SER 64 Ca 0.11 -0.73 -0.10 0.00 0.70 0.00 0.00 55.95 55.93 1zr9 s SER 64 Cb 0.06 -2.22 0.14 0.00 -1.71 0.00 0.00 66.02 62.29 1zr9 s SER 64 CO 0.07 -0.58 1.84 0.11 1.20 0.00 0.00 173.24 175.88 1zr9 h LYS 65 N 8.73 1.00 -0.42 5.44 1.79 -1.94 -2.94 116.57 128.23 1zr9 h LYS 65 Ca -0.27 -0.10 0.08 0.00 -2.18 0.00 0.00 60.65 58.19 1zr9 h LYS 65 Cb 1.11 -0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 31.53 1zr9 h LYS 65 CO 0.80 0.72 0.29 0.22 -1.08 0.00 0.00 179.45 180.39 1zr9 h ASP 66 N 1.00 0.19 0.43 0.86 3.58 -1.96 0.11 116.42 120.64 1zr9 h ASP 66 Ca 0.26 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.69 1zr9 h ASP 66 Cb -0.02 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 40.99 1zr9 h ASP 66 CO -0.05 0.12 -0.21 -0.74 -2.88 0.00 0.00 179.24 175.49 1zr9 h HIS 67 N 0.22 -0.53 0.00 0.28 2.76 -1.92 -0.30 115.15 115.66 1zr9 h HIS 67 Ca 0.19 -0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.28 1zr9 h HIS 67 Cb 0.49 0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.61 1zr9 h HIS 67 CO -0.00 -0.21 -0.32 0.87 -1.30 0.00 0.00 177.93 176.97 1zr9 h LYS 68 N -0.92 0.00 -0.45 5.26 1.57 -1.46 -0.38 116.57 120.19 1zr9 h LYS 68 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1zr9 h LYS 68 Cb 0.56 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 1zr9 h LYS 68 CO 0.10 0.32 0.29 -0.22 -0.57 0.00 0.00 179.45 179.37 1zr9 h LYS 69 N 0.00 0.59 -0.37 3.15 1.63 -0.66 0.01 116.57 120.92 1zr9 h LYS 69 Ca -0.00 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1zr9 h LYS 69 Cb 0.62 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 32.10 1zr9 h LYS 69 CO 0.04 0.39 0.22 -0.09 -3.45 0.00 0.00 179.45 176.57 1zr9 h ARG 70 N 0.60 0.50 -0.13 1.90 9.65 0.68 -0.32 114.38 127.26 1zr9 h ARG 70 Ca 0.16 -0.04 -0.17 0.00 -1.10 0.00 0.00 59.98 58.84 1zr9 h ARG 70 Cb -0.07 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.40 1zr9 h ARG 70 CO -0.04 0.35 -0.62 -0.07 2.80 0.00 0.00 179.97 182.40 1zr9 h LEU 71 N 0.51 0.53 -0.58 3.80 4.07 -1.02 -0.54 115.31 122.07 1zr9 h LEU 71 Ca 0.13 -0.31 -0.07 0.00 0.08 0.00 0.00 57.88 57.71 1zr9 h LEU 71 Cb -0.02 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.55 1zr9 h LEU 71 CO -0.03 1.02 0.08 0.50 -1.08 0.00 0.00 178.44 178.94 1zr9 h LYS 72 N 0.34 0.97 0.00 1.13 3.64 0.58 -2.52 116.57 120.72 1zr9 h LYS 72 Ca -0.01 -0.27 -0.02 0.00 -1.27 0.00 0.00 60.65 59.08 1zr9 h LYS 72 Cb 1.17 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.88 1zr9 h LYS 72 CO 0.11 0.93 -0.10 1.96 -2.27 0.00 0.00 179.45 180.08 1zr9 h GLN 73 N 0.87 0.00 0.00 1.90 4.20 -1.03 -2.93 115.11 118.12 1zr9 h GLN 73 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1zr9 h GLN 73 Cb 0.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1zr9 h GLN 73 CO 0.01 0.10 0.00 1.25 -0.67 0.00 0.00 178.83 179.52 1zr9 h LEU 74 N 0.00 0.00 -9.91 1.46 5.85 -0.63 -3.46 115.31 108.62 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 0.84 0.00 0.21 0.00 0.37 0.00 0.00 40.66 42.08 1zr9 h LEU 74 CO 0.01 0.00 -0.38 -1.20 -0.34 0.00 0.00 178.44 176.53 1zr9 n SER 75 N -2.79 -1.49 -0.05 1.25 7.64 -1.11 -4.92 113.62 112.15 1zr9 n SER 75 Ca -0.00 0.34 -0.07 0.00 1.01 0.00 0.00 58.87 60.15 1zr9 n SER 75 Cb 0.19 -1.27 0.11 0.00 -1.01 0.00 0.00 64.21 62.23 1zr9 n SER 75 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1zr9 h VAL 76 N -1.66 1.28 -2.11 0.44 2.07 -1.90 -3.44 116.25 110.92 1zr9 h VAL 76 Ca -0.44 -1.40 -0.62 0.00 0.82 0.00 0.00 66.70 65.07 1zr9 h VAL 76 Cb 1.28 1.34 0.06 0.00 -1.52 0.00 0.00 31.29 32.45 1zr9 h VAL 76 CO 0.36 0.46 0.64 -0.62 0.02 0.00 0.00 177.57 178.43 1zr9 n GLU 77 N -4.09 1.77 -2.35 1.57 4.71 -1.26 -4.94 120.64 116.06 1zr9 n GLU 77 Ca -0.01 0.64 -0.34 0.00 -0.01 0.00 0.00 57.16 57.44 1zr9 n GLU 77 Cb 0.46 -2.34 -0.01 0.00 -1.01 0.00 0.00 31.44 28.53 1zr9 n GLU 77 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1zr9 s PRO 78 N 0.58 3.53 -0.10 3.49 0.04 -1.26 -5.02 135.00 136.25 1zr9 s PRO 78 Ca 0.79 1.45 0.00 0.00 0.04 0.00 0.00 61.00 63.29 1zr9 s PRO 78 Cb -0.77 -2.05 0.02 0.00 0.04 0.00 0.00 34.50 31.75 1zr9 s PRO 78 CO 0.43 -0.67 -0.09 0.71 0.04 0.00 0.00 177.00 177.41 1zr9 s TYR 79 N -1.95 1.48 0.05 0.56 2.02 -1.26 -5.12 117.35 113.12 1zr9 s TYR 79 Ca 0.69 -0.69 -0.05 0.00 -0.37 0.00 0.00 57.07 56.65 1zr9 s TYR 79 Cb -0.20 -1.19 -0.01 0.00 -0.40 0.00 0.00 41.96 40.16 1zr9 s TYR 79 CO 0.25 -0.45 0.09 0.45 -1.57 0.00 0.00 175.55 174.32 1zr9 s SER 80 N 1.42 0.22 -0.61 2.29 0.15 -1.26 -5.09 113.70 110.82 1zr9 s SER 80 Ca -0.00 -0.64 -0.27 0.00 0.70 0.00 0.00 55.95 55.73 1zr9 s SER 80 Cb -0.13 0.24 0.01 0.00 -1.71 0.00 0.00 66.02 64.43 1zr9 s SER 80 CO -0.05 -0.57 1.52 -1.58 1.20 0.00 0.00 173.24 173.76 1zr9 s GLN 81 N -3.09 3.08 0.10 5.44 0.74 -1.25 -3.30 119.66 121.38 1zr9 s GLN 81 Ca -0.01 0.35 0.00 0.00 0.05 0.00 0.00 55.36 55.75 1zr9 s GLN 81 Cb 0.02 -4.22 0.00 0.00 1.10 0.00 0.00 33.01 29.91 1zr9 s GLN 81 CO -0.07 -2.22 0.00 -1.91 -0.55 0.00 0.00 175.29 170.55 1zr9 n GLU 82 N 8.99 0.00 -0.05 1.67 2.13 -1.26 -4.91 120.64 127.21 1zr9 n GLU 82 Ca 0.13 0.00 -0.19 0.00 0.66 0.00 0.00 57.16 57.75 1zr9 n GLU 82 Cb 0.50 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 32.08 1zr9 n GLU 82 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1zr9 n GLU 83 N -3.05 0.71 -4.01 5.31 1.02 -1.24 -4.50 120.64 114.88 1zr9 n GLU 83 Ca 0.00 0.21 -0.34 0.00 -0.02 0.00 0.00 57.16 57.01 1zr9 n GLU 83 Cb 0.00 -1.63 -0.06 0.00 -0.02 0.00 0.00 31.44 29.72 1zr9 n GLU 83 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zr9 s ALA 84 N -2.54 3.75 -1.66 0.62 0.00 -1.21 -4.43 121.76 116.28 1zr9 s ALA 84 Ca -0.26 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 50.91 1zr9 s ALA 84 Cb 0.08 -1.75 0.00 0.00 0.00 0.00 0.00 23.12 21.45 1zr9 s ALA 84 CO 0.71 0.69 0.00 0.39 0.00 0.00 0.00 175.76 177.55 1zr9 n GLU 85 N 1.29 -1.31 -2.35 0.00 -0.58 -1.26 -3.83 120.64 112.59 1zr9 n GLU 85 Ca -0.14 0.97 -0.38 0.00 -0.42 0.00 0.00 57.16 57.19 1zr9 n GLU 85 Cb 0.53 -5.34 -0.03 0.00 -0.57 0.00 0.00 31.44 26.03 1zr9 n GLU 85 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 1zr9 s ARG 86 N -4.23 3.04 -0.43 3.49 3.00 -1.26 -4.74 118.95 117.82 1zr9 s ARG 86 Ca 0.00 -0.21 0.08 0.00 -1.00 0.00 0.00 55.73 54.59 1zr9 s ARG 86 Cb 0.00 -4.61 0.18 0.00 0.00 0.00 0.00 34.95 30.52 1zr9 s ARG 86 CO 0.00 -2.49 0.65 0.00 0.00 0.00 0.00 175.30 173.46 1zr9 s ALA 87 N 7.06 -2.32 -0.31 6.12 0.00 -1.26 -4.98 121.76 126.07 1zr9 s ALA 87 Ca 0.51 0.10 0.23 0.00 0.00 0.00 0.00 51.96 52.79 1zr9 s ALA 87 Cb -0.07 -2.73 0.41 0.00 0.00 0.00 0.00 23.12 20.72 1zr9 s ALA 87 CO 0.09 -2.22 1.62 0.00 0.00 0.00 0.00 175.76 175.25 1zr9 h ALA 88 N 6.65 0.94 0.00 0.00 0.00 -2.04 -3.50 119.26 121.32 1zr9 h ALA 88 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zr9 h ALA 88 Cb 1.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1zr9 h ALA 88 CO 0.08 0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.87 1zr9 n GLY 89 N 0.99 -1.84 2.97 0.00 0.00 -1.26 -4.97 105.19 101.07 1zr9 n GLY 89 Ca 0.03 -2.18 -0.07 0.00 0.00 0.00 0.00 46.02 43.80 1zr9 n GLY 89 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1zr9 s MET 90 N -0.56 0.62 -0.00 1.61 1.75 -1.26 -5.00 119.30 116.46 1zr9 s MET 90 Ca 0.00 -0.27 0.00 0.00 -1.25 0.00 0.00 55.69 54.17 1zr9 s MET 90 Cb 0.00 -0.27 -0.00 0.00 2.84 0.00 0.00 34.83 37.40 1zr9 s MET 90 CO 0.00 -1.14 0.00 0.41 -0.65 0.00 0.00 175.02 173.65 1zr9 n GLY 91 N 4.72 -0.01 3.57 2.11 0.00 -1.26 -4.90 105.19 109.42 1zr9 n GLY 91 Ca 0.08 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.52 6.05 -0.30 1.61 1.04 -1.26 -4.67 113.70 113.65 1zr9 s SER 92 Ca -0.00 -1.87 -0.05 0.00 0.48 0.00 0.00 55.95 54.51 1zr9 s SER 92 Cb 0.00 -2.58 0.19 0.00 0.10 0.00 0.00 66.02 63.73 1zr9 s SER 92 CO 0.01 -1.98 0.86 -0.47 0.98 0.00 0.00 173.24 172.64 1zr9 s TYR 93 N 7.07 -1.03 0.00 5.02 5.04 -1.26 -5.30 117.35 126.89 1zr9 s TYR 93 Ca 0.59 0.65 0.00 0.00 -2.44 0.00 0.00 57.07 55.87 1zr9 s TYR 93 Cb 0.01 0.20 0.00 0.00 0.35 0.00 0.00 41.96 42.51 1zr9 s TYR 93 CO 0.06 -0.60 0.00 1.55 -1.34 0.00 0.00 175.55 175.22