#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 -0.94 0.27 -0.24 -0.02 -1.26 -4.89 135.00 127.93 1zr9 n PRO 29 Ca 0.00 -0.23 0.14 0.00 -2.02 0.00 0.00 63.50 61.39 1zr9 n PRO 29 Cb 0.00 -2.09 0.78 0.00 -0.02 0.00 0.00 33.50 32.17 1zr9 n PRO 29 CO 0.00 0.00 0.00 -2.95 1.98 0.00 0.00 175.50 174.53 1zr9 h ASN 30 N -1.97 0.00 -5.39 2.55 -1.07 -2.08 -3.47 115.58 104.14 1zr9 h ASN 30 Ca -0.48 0.00 -0.02 0.00 0.07 0.00 0.00 56.30 55.87 1zr9 h ASN 30 Cb 1.30 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.55 1zr9 h ASN 30 CO 0.40 0.09 -0.29 0.00 0.07 0.00 0.00 177.43 177.70 1zr9 n ALA 31 N -2.26 -2.75 0.16 4.14 0.00 -1.26 -4.92 120.51 113.62 1zr9 n ALA 31 Ca -0.02 0.56 0.07 0.00 0.00 0.00 0.00 53.44 54.04 1zr9 n ALA 31 Cb 0.21 -2.58 0.07 0.00 0.00 0.00 0.00 19.45 17.15 1zr9 n ALA 31 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1zr9 h GLU 32 N 1.20 0.00 -6.67 0.00 4.81 -2.03 -3.45 114.58 108.44 1zr9 h GLU 32 Ca -0.03 0.00 -0.48 0.00 -0.13 0.00 0.00 59.36 58.72 1zr9 h GLU 32 Cb 1.02 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.42 1zr9 h GLU 32 CO 0.25 0.26 -0.08 -0.59 -0.73 0.00 0.00 179.01 178.12 1zr9 s PHE 33 N -3.08 3.49 -0.13 0.92 -0.71 -1.26 -5.06 117.98 112.14 1zr9 s PHE 33 Ca 0.04 0.48 -0.25 0.00 -1.04 0.00 0.00 56.93 56.16 1zr9 s PHE 33 Cb 0.07 -2.07 -0.02 0.00 -1.21 0.00 0.00 43.02 39.78 1zr9 s PHE 33 CO 0.72 -0.06 0.81 0.34 -1.34 0.00 0.00 175.22 175.69 1zr9 s ASP 34 N -4.08 6.99 0.00 1.98 -1.08 -1.24 -4.94 116.67 114.30 1zr9 s ASP 34 Ca 0.43 1.21 0.29 0.00 -0.52 0.00 0.00 52.55 53.97 1zr9 s ASP 34 Cb -0.10 -2.45 1.36 0.00 -1.46 0.00 0.00 42.92 40.26 1zr9 s ASP 34 CO 0.39 -0.32 1.97 -0.81 0.52 0.00 0.00 175.17 176.92 1zr9 n PRO 35 N 4.79 0.29 -0.03 4.34 -0.04 -1.26 -3.25 135.00 139.84 1zr9 n PRO 35 Ca 0.03 -0.02 -0.12 0.00 -0.04 0.00 0.00 63.50 63.35 1zr9 n PRO 35 Cb 0.50 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.31 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 -1.33 1.05 -4.63 3.54 2.03 -1.26 -4.77 116.55 111.17 1zr9 n ASP 36 Ca 0.11 0.28 -0.40 0.00 0.52 0.00 0.00 54.79 55.30 1zr9 n ASP 36 Cb 0.28 -0.07 -0.07 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 -6.21 4.08 0.05 -2.67 1.02 -1.23 -5.01 118.68 108.71 1zr9 s LEU 37 Ca -0.11 0.62 -0.33 0.00 0.02 0.00 0.00 54.13 54.33 1zr9 s LEU 37 Cb 0.07 -2.73 -0.12 0.00 0.02 0.00 0.00 46.19 43.43 1zr9 s LEU 37 CO 0.80 -0.28 1.78 -2.65 0.02 0.00 0.00 176.35 176.02 1zr9 n PRO 38 N 5.38 2.34 -1.41 1.29 -0.02 -1.26 -0.63 135.00 140.70 1zr9 n PRO 38 Ca -0.03 0.85 -0.06 0.00 -2.02 0.00 0.00 63.50 62.24 1zr9 n PRO 38 Cb 0.50 -2.69 -0.02 0.00 -0.02 0.00 0.00 33.50 31.26 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 4.05 0.69 2.93 -1.23 0.00 -1.21 -2.67 105.19 107.75 1zr9 n GLY 39 Ca 0.20 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.91 0.38 2.43 -0.02 0.00 0.20 -1.09 105.19 105.18 1zr9 n GLY 40 Ca -0.07 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.49 0.62 0.11 -0.02 0.00 -1.09 -3.73 105.19 99.59 1zr9 n GLY 41 Ca 0.00 -0.21 -0.15 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.47 1.64 -4.29 0.99 4.77 -0.25 -4.70 117.00 114.70 1zr9 n LEU 42 Ca -0.04 0.09 -0.45 0.00 -0.03 0.00 0.00 56.01 55.58 1zr9 n LEU 42 Cb 0.29 -0.34 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 1zr9 n LEU 42 CO 0.06 0.69 0.35 -1.00 -1.33 0.00 0.00 177.39 176.16 1zr9 s HIS 43 N -2.54 3.69 0.03 -1.77 3.76 -1.13 -4.99 115.29 112.34 1zr9 s HIS 43 Ca -0.19 -2.11 0.01 0.00 -0.15 0.00 0.00 55.06 52.62 1zr9 s HIS 43 Cb 0.07 -3.71 -0.02 0.00 1.11 0.00 0.00 32.58 30.04 1zr9 s HIS 43 CO 0.75 -0.96 -0.05 1.03 -0.85 0.00 0.00 174.74 174.66 1zr9 s ARG 44 N 0.15 0.38 -0.32 1.40 0.52 -1.26 -0.72 118.95 119.11 1zr9 s ARG 44 Ca 0.17 -0.60 -0.15 0.00 -0.52 0.00 0.00 55.73 54.63 1zr9 s ARG 44 Cb -0.12 -0.09 -0.02 0.00 0.52 0.00 0.00 34.95 35.23 1zr9 s ARG 44 CO -0.08 0.00 0.37 0.00 0.02 0.00 0.00 175.30 175.62 1zr9 h LEU 46 N 8.72 0.45 -1.47 0.00 3.38 -1.98 0.37 115.31 124.78 1zr9 h LEU 46 Ca -0.30 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.50 1zr9 h LEU 46 Cb 1.15 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1zr9 h LEU 46 CO 0.68 0.61 -0.16 0.00 0.09 0.00 0.00 178.44 179.65 1zr9 h ALA 47 N 1.44 1.56 0.00 1.53 0.00 -1.98 -3.01 119.26 118.79 1zr9 h ALA 47 Ca 0.08 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1zr9 h ALA 47 Cb 0.48 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1zr9 h ALA 47 CO 0.03 0.32 -1.78 0.00 0.00 0.00 0.00 179.25 177.82 1zr9 n ALA 49 N -2.38 -0.57 -2.65 0.00 0.00 0.12 -4.97 120.51 110.06 1zr9 n ALA 49 Ca -0.10 0.19 -0.27 0.00 0.00 0.00 0.00 53.44 53.26 1zr9 n ALA 49 Cb 0.75 -2.18 -0.08 0.00 0.00 0.00 0.00 19.45 17.94 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 -4.86 2.35 -0.18 0.00 0.52 -1.24 -5.02 118.95 110.53 1zr9 s ARG 50 Ca 0.00 -1.13 -0.07 0.00 -0.52 0.00 0.00 55.73 54.01 1zr9 s ARG 50 Cb 0.00 -2.33 -0.04 0.00 0.52 0.00 0.00 34.95 33.10 1zr9 s ARG 50 CO 0.00 0.45 0.05 0.71 0.02 0.00 0.00 175.30 176.53 1zr9 s TYR 51 N -1.73 3.20 -0.03 -0.53 1.51 -1.26 -3.34 117.35 115.17 1zr9 s TYR 51 Ca 0.27 -0.02 0.04 0.00 -1.01 0.00 0.00 57.07 56.35 1zr9 s TYR 51 Cb -0.09 -2.07 -0.03 0.00 -0.11 0.00 0.00 41.96 39.66 1zr9 s TYR 51 CO 0.18 0.09 -0.13 -0.06 -1.11 0.00 0.00 175.55 174.53 1zr9 s PHE 52 N 0.45 2.74 0.19 2.71 0.40 0.10 -4.88 117.98 119.68 1zr9 s PHE 52 Ca 0.02 -0.13 -0.09 0.00 -0.60 0.00 0.00 56.93 56.13 1zr9 s PHE 52 Cb -0.13 -1.61 0.09 0.00 0.51 0.00 0.00 43.02 41.89 1zr9 s PHE 52 CO 0.01 0.25 1.69 -0.84 0.70 0.00 0.00 175.22 177.02 1zr9 h ILE 53 N 4.15 1.26 -3.96 0.64 -2.65 -1.84 -3.21 117.51 111.91 1zr9 h ILE 53 Ca -0.47 -1.02 -0.28 0.00 1.03 0.00 0.00 64.86 64.11 1zr9 h ILE 53 Cb 1.16 0.64 -0.22 0.00 -2.05 0.00 0.00 36.82 36.35 1zr9 h ILE 53 CO 0.51 0.38 -0.74 -0.62 0.03 0.00 0.00 178.15 177.71 1zr9 s ASP 54 N -6.46 0.86 0.41 2.16 -1.08 -1.26 -4.30 116.67 107.00 1zr9 s ASP 54 Ca -0.12 -0.51 0.08 0.00 -0.52 0.00 0.00 52.55 51.47 1zr9 s ASP 54 Cb 0.14 0.02 0.86 0.00 -1.46 0.00 0.00 42.92 42.49 1zr9 s ASP 54 CO 0.85 -0.18 2.03 -1.28 0.52 0.00 0.00 175.17 177.11 1zr9 h SER 55 N 4.62 0.49 -0.41 -0.34 0.87 -1.94 -1.76 113.55 115.08 1zr9 h SER 55 Ca -0.35 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.16 1zr9 h SER 55 Cb 1.20 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 63.02 1zr9 h SER 55 CO 0.41 0.34 0.13 0.74 -0.53 0.00 0.00 176.83 177.93 1zr9 h THR 56 N 0.57 1.20 -0.38 2.23 2.02 -1.98 0.44 112.91 117.01 1zr9 h THR 56 Ca 0.19 -0.69 -0.10 0.00 0.77 0.00 0.00 66.41 66.58 1zr9 h THR 56 Cb 0.07 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1zr9 h THR 56 CO -0.05 0.26 -0.16 0.78 0.37 0.00 0.00 175.52 176.72 1zr9 h ASN 57 N 0.68 0.80 -0.16 4.18 2.35 -1.76 0.27 115.58 121.95 1zr9 h ASN 57 Ca 0.16 -0.39 -0.03 0.00 -0.55 0.00 0.00 56.30 55.48 1zr9 h ASN 57 Cb 0.23 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1zr9 h ASN 57 CO -0.01 1.02 -0.01 0.25 -1.65 0.00 0.00 177.43 177.03 1zr9 h LEU 58 N 0.58 0.28 -0.64 1.61 7.12 -0.88 -0.42 115.31 122.97 1zr9 h LEU 58 Ca 0.09 -0.33 0.03 0.00 0.13 0.00 0.00 57.88 57.80 1zr9 h LEU 58 Cb 0.70 -0.08 -0.04 0.00 -0.53 0.00 0.00 40.66 40.71 1zr9 h LEU 58 CO 0.05 0.54 0.38 0.11 -0.13 0.00 0.00 178.44 179.40 1zr9 h LYS 59 N 0.02 0.72 -0.29 1.25 1.79 -0.10 -1.82 116.57 118.14 1zr9 h LYS 59 Ca 0.04 -0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 1zr9 h LYS 59 Cb 0.40 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 30.88 1zr9 h LYS 59 CO 0.01 0.48 0.04 1.15 -1.08 0.00 0.00 179.45 180.04 1zr9 h THR 60 N 0.74 1.16 -0.08 -0.16 2.02 -0.80 -2.36 112.91 113.43 1zr9 h THR 60 Ca 0.26 -0.60 0.02 0.00 0.77 0.00 0.00 66.41 66.87 1zr9 h THR 60 Cb 0.06 0.90 -0.00 0.00 -1.74 0.00 0.00 68.15 67.37 1zr9 h THR 60 CO -0.12 0.21 0.06 -0.74 0.37 0.00 0.00 175.52 175.30 1zr9 h HIS 61 N 0.43 0.00 -0.32 3.16 -0.00 -0.18 -1.22 115.15 117.01 1zr9 h HIS 61 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.47 1zr9 h HIS 61 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.64 1zr9 h HIS 61 CO 0.01 0.00 0.00 1.19 -0.00 0.00 0.00 177.93 179.13 1zr9 n PHE 62 N -4.40 0.41 1.78 5.26 3.72 -0.89 -3.99 117.46 119.35 1zr9 n PHE 62 Ca -0.01 -0.21 0.15 0.00 -0.05 0.00 0.00 57.45 57.33 1zr9 n PHE 62 Cb 0.17 0.00 0.86 0.00 -0.94 0.00 0.00 39.48 39.57 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 1.22 0.85 -3.02 -1.08 1.74 -0.46 -4.48 116.66 111.42 1zr9 n ARG 63 Ca 0.18 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.84 1zr9 n ARG 63 Cb 0.54 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.42 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 -2.10 6.40 0.49 0.55 0.15 -1.26 -4.92 113.70 113.02 1zr9 s SER 64 Ca 0.42 -0.09 0.24 0.00 0.70 0.00 0.00 55.95 57.22 1zr9 s SER 64 Cb 0.20 -2.36 1.25 0.00 -1.71 0.00 0.00 66.02 63.40 1zr9 s SER 64 CO 0.36 -0.81 2.00 0.07 1.20 0.00 0.00 173.24 176.06 1zr9 h LYS 65 N 8.82 0.00 -0.12 5.44 5.09 -1.94 -2.58 116.57 131.28 1zr9 h LYS 65 Ca -0.25 0.00 -0.05 0.00 0.09 0.00 0.00 60.65 60.44 1zr9 h LYS 65 Cb 1.09 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.41 1zr9 h LYS 65 CO 0.92 0.17 -0.13 -0.44 -2.09 0.00 0.00 179.45 177.88 1zr9 h ASP 66 N 0.00 0.18 0.37 7.07 3.32 -1.94 0.11 116.42 125.53 1zr9 h ASP 66 Ca -0.00 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 1zr9 h ASP 66 Cb 0.43 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1zr9 h ASP 66 CO 0.02 0.34 -0.18 -0.74 -1.72 0.00 0.00 179.24 176.96 1zr9 h HIS 67 N 0.18 -0.46 0.00 4.55 2.76 -1.84 0.07 115.15 120.41 1zr9 h HIS 67 Ca 0.04 -0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.12 1zr9 h HIS 67 Cb 0.35 0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.45 1zr9 h HIS 67 CO 0.00 -0.14 -0.37 0.87 -1.30 0.00 0.00 177.93 177.00 1zr9 h LYS 68 N -0.81 0.00 -0.59 5.26 1.57 -1.55 0.47 116.57 120.92 1zr9 h LYS 68 Ca -0.05 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1zr9 h LYS 68 Cb 0.53 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.81 1zr9 h LYS 68 CO 0.08 0.37 0.35 -0.22 -0.57 0.00 0.00 179.45 179.47 1zr9 h LYS 69 N 0.00 0.80 -0.39 3.15 3.64 -0.68 -0.47 116.57 122.61 1zr9 h LYS 69 Ca -0.00 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 1zr9 h LYS 69 Cb 0.70 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 1zr9 h LYS 69 CO 0.05 0.58 0.13 -0.09 -2.27 0.00 0.00 179.45 177.84 1zr9 h ARG 70 N 0.80 0.57 -0.42 1.90 1.12 0.11 -0.50 114.38 117.96 1zr9 h ARG 70 Ca 0.21 -0.08 -0.15 0.00 -1.11 0.00 0.00 59.98 58.85 1zr9 h ARG 70 Cb -0.02 -0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 29.83 1zr9 h ARG 70 CO -0.04 0.50 -0.31 -0.07 -3.11 0.00 0.00 179.97 176.94 1zr9 h LEU 71 N 0.56 1.00 -0.67 3.80 4.07 -0.93 0.78 115.31 123.92 1zr9 h LEU 71 Ca 0.14 -0.44 0.00 0.00 0.08 0.00 0.00 57.88 57.66 1zr9 h LEU 71 Cb 0.16 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 41.59 1zr9 h LEU 71 CO -0.01 1.22 0.43 0.50 -1.08 0.00 0.00 178.44 179.50 1zr9 h LYS 72 N 0.79 0.89 -0.34 1.13 1.63 -0.15 0.12 116.57 120.65 1zr9 h LYS 72 Ca 0.08 -0.07 -0.15 0.00 -0.85 0.00 0.00 60.65 59.66 1zr9 h LYS 72 Cb 0.90 -0.20 -0.00 0.00 -0.60 0.00 0.00 32.23 32.33 1zr9 h LYS 72 CO 0.08 0.61 -0.38 1.96 -3.45 0.00 0.00 179.45 178.28 1zr9 h GLN 73 N 0.91 0.85 -0.24 1.90 4.20 -0.94 -2.85 115.11 118.94 1zr9 h GLN 73 Ca 0.24 -0.47 -0.00 0.00 0.06 0.00 0.00 58.65 58.48 1zr9 h GLN 73 Cb -0.07 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1zr9 h GLN 73 CO -0.05 1.11 0.14 1.25 -0.67 0.00 0.00 178.83 180.60 1zr9 h LEU 74 N 0.64 0.28 -0.05 1.46 6.46 -0.53 -3.49 115.31 120.08 1zr9 h LEU 74 Ca 0.05 -0.01 0.07 0.00 -0.12 0.00 0.00 57.88 57.87 1zr9 h LEU 74 Cb 0.97 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.81 1zr9 h LEU 74 CO 0.09 0.23 -0.10 -1.20 -0.62 0.00 0.00 178.44 176.83 1zr9 n SER 75 N -4.48 -1.52 0.23 1.25 7.64 0.00 -4.22 113.62 112.52 1zr9 n SER 75 Ca 0.01 0.11 -0.15 0.00 1.01 0.00 0.00 58.87 59.85 1zr9 n SER 75 Cb 0.09 -0.78 -0.08 0.00 -1.01 0.00 0.00 64.21 62.42 1zr9 n SER 75 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 1zr9 h VAL 76 N -0.24 0.60 -1.32 0.44 -1.51 -1.88 -3.43 116.25 108.91 1zr9 h VAL 76 Ca 0.00 -0.16 -0.08 0.00 -1.23 0.00 0.00 66.70 65.23 1zr9 h VAL 76 Cb 0.23 0.69 -0.24 0.00 -2.13 0.00 0.00 31.29 29.84 1zr9 h VAL 76 CO 0.00 0.03 -0.46 -0.70 -1.23 0.00 0.00 177.57 175.22 1zr9 s GLU 77 N -5.72 0.52 0.00 5.19 2.12 -1.26 -5.15 118.70 114.39 1zr9 s GLU 77 Ca -0.16 0.30 0.00 0.00 0.36 0.00 0.00 54.97 55.47 1zr9 s GLU 77 Cb 0.04 -0.01 0.00 0.00 0.26 0.00 0.00 34.13 34.41 1zr9 s GLU 77 CO 0.61 -1.06 0.00 -0.35 -0.54 0.00 0.00 175.26 173.93 1zr9 n PRO 78 N 5.31 3.21 -2.18 4.30 -0.04 -1.26 -5.11 135.00 139.24 1zr9 n PRO 78 Ca 0.04 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.21 1zr9 n PRO 78 Cb 0.52 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 34.01 1zr9 n PRO 78 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1zr9 s TYR 79 N 2.20 3.41 -0.00 0.54 1.51 -1.26 -5.09 117.35 118.66 1zr9 s TYR 79 Ca 0.00 0.93 -0.08 0.00 -1.01 0.00 0.00 57.07 56.90 1zr9 s TYR 79 Cb 0.00 -2.75 0.00 0.00 -0.11 0.00 0.00 41.96 39.10 1zr9 s TYR 79 CO 0.00 -0.80 0.16 0.45 -1.11 0.00 0.00 175.55 174.25 1zr9 s SER 80 N -4.26 -0.01 -1.33 2.29 0.15 -1.26 -5.04 113.70 104.23 1zr9 s SER 80 Ca 0.54 -0.15 -0.16 0.00 0.70 0.00 0.00 55.95 56.88 1zr9 s SER 80 Cb -0.11 0.22 0.08 0.00 -1.71 0.00 0.00 66.02 64.51 1zr9 s SER 80 CO 0.49 -0.38 1.85 1.67 1.20 0.00 0.00 173.24 178.08 1zr9 n GLN 81 N 1.45 3.14 0.06 5.44 7.27 -1.26 -3.10 117.38 130.38 1zr9 n GLN 81 Ca -0.22 -3.16 0.00 0.00 0.07 0.00 0.00 57.00 53.68 1zr9 n GLN 81 Cb 0.56 -3.36 0.00 0.00 2.41 0.00 0.00 30.24 29.85 1zr9 n GLN 81 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 1zr9 n GLU 82 N 7.19 0.00 0.38 3.69 2.13 -1.26 -4.83 120.64 127.94 1zr9 n GLU 82 Ca 0.48 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 58.15 1zr9 n GLU 82 Cb 0.43 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 32.07 1zr9 n GLU 82 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1zr9 h GLU 83 N 0.00 -0.94 0.00 5.31 4.57 -1.99 -3.48 114.58 118.05 1zr9 h GLU 83 Ca 0.00 0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1zr9 h GLU 83 Cb 0.00 0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 1zr9 h GLU 83 CO 0.00 -0.63 0.00 0.00 -1.18 0.00 0.00 179.01 177.20 1zr9 n ALA 84 N -2.59 0.00 -3.38 2.92 0.00 -1.23 -4.60 120.51 111.64 1zr9 n ALA 84 Ca -0.12 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.06 1zr9 n ALA 84 Cb 0.38 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.74 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 -0.79 0.58 -2.99 0.00 2.13 -1.26 -5.06 120.64 113.24 1zr9 n GLU 85 Ca 0.00 -3.36 -0.43 0.00 0.66 0.00 0.00 57.16 54.02 1zr9 n GLU 85 Cb 0.00 -1.62 -0.05 0.00 0.27 0.00 0.00 31.44 30.04 1zr9 n GLU 85 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1zr9 s ARG 86 N -0.54 3.22 -0.44 5.31 0.52 -1.26 -4.92 118.95 120.84 1zr9 s ARG 86 Ca 0.33 -0.60 0.05 0.00 -0.52 0.00 0.00 55.73 54.99 1zr9 s ARG 86 Cb 0.08 -4.09 0.17 0.00 0.52 0.00 0.00 34.95 31.63 1zr9 s ARG 86 CO -0.16 -1.39 0.45 0.00 0.02 0.00 0.00 175.30 174.22 1zr9 s ALA 87 N 3.34 0.28 -0.43 2.13 0.00 -1.26 -5.01 121.76 120.81 1zr9 s ALA 87 Ca 0.23 -1.78 0.05 0.00 0.00 0.00 0.00 51.96 50.46 1zr9 s ALA 87 Cb -0.16 -1.94 0.17 0.00 0.00 0.00 0.00 23.12 21.19 1zr9 s ALA 87 CO 0.15 -2.06 0.51 0.00 0.00 0.00 0.00 175.76 174.36 1zr9 s ALA 88 N 0.37 -0.79 0.00 0.00 0.00 -1.26 -5.11 121.76 114.97 1zr9 s ALA 88 Ca 0.31 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.29 1zr9 s ALA 88 Cb 0.02 -2.25 0.00 0.00 0.00 0.00 0.00 23.12 20.89 1zr9 s ALA 88 CO -0.15 -2.15 0.00 0.41 0.00 0.00 0.00 175.76 173.88 1zr9 n GLY 89 N 3.58 0.42 0.95 0.00 0.00 -1.26 -4.73 105.19 104.15 1zr9 n GLY 89 Ca 0.17 -1.78 0.02 0.00 0.00 0.00 0.00 46.02 44.43 1zr9 n GLY 89 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1zr9 n MET 90 N 0.55 2.22 -0.89 1.61 0.00 -1.26 -4.76 117.12 114.59 1zr9 n MET 90 Ca 0.00 -2.99 0.00 0.00 0.00 0.00 0.00 57.70 54.71 1zr9 n MET 90 Cb 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 33.22 31.42 1zr9 n MET 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1zr9 n GLY 91 N -0.91 1.12 3.67 3.17 0.00 -1.26 -5.03 105.19 105.94 1zr9 n GLY 91 Ca 0.27 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.38 6.84 -0.11 1.61 0.01 -1.26 -4.99 113.70 113.42 1zr9 s SER 92 Ca 0.00 1.95 -0.08 0.00 1.31 0.00 0.00 55.95 59.13 1zr9 s SER 92 Cb 0.00 -2.54 0.04 0.00 0.21 0.00 0.00 66.02 63.72 1zr9 s SER 92 CO 0.00 -0.80 0.27 -0.47 0.41 0.00 0.00 173.24 172.65 1zr9 s TYR 93 N 3.43 -0.33 -1.53 2.43 5.04 -1.26 -5.08 117.35 120.06 1zr9 s TYR 93 Ca 0.62 0.79 0.12 0.00 -2.44 0.00 0.00 57.07 56.16 1zr9 s TYR 93 Cb -0.27 0.09 0.10 0.00 0.35 0.00 0.00 41.96 42.23 1zr9 s TYR 93 CO 0.22 -0.19 0.89 0.28 -1.34 0.00 0.00 175.55 175.41