#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zko s HIS -3 N 0.00 2.72 0.01 4.41 4.02 -1.26 -5.06 115.29 120.13 1zko s HIS -3 Ca 0.00 -0.17 -0.34 0.00 1.02 0.00 0.00 55.06 55.58 1zko s HIS -3 Cb 0.00 -1.42 -0.12 0.00 -1.02 0.00 0.00 32.58 30.02 1zko s HIS -3 CO 0.00 0.43 1.78 1.58 1.02 0.00 0.00 174.74 179.55 1zko n HIS -2 N 0.64 2.33 -2.22 1.40 -0.00 -1.26 -4.91 115.22 111.20 1zko n HIS -2 Ca -0.13 0.07 -0.42 0.00 -0.00 0.00 0.00 57.72 57.24 1zko n HIS -2 Cb 0.53 -2.63 -0.03 0.00 -0.00 0.00 0.00 29.99 27.85 1zko n HIS -2 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 1zko s HIS -1 N 2.94 3.27 0.62 1.57 0.09 -1.26 -5.02 115.29 117.50 1zko s HIS -1 Ca 0.87 1.14 -0.15 0.00 -0.00 0.00 0.00 55.06 56.92 1zko s HIS -1 Cb -0.67 -3.61 -0.02 0.00 -0.00 0.00 0.00 32.58 28.28 1zko s HIS -1 CO 0.46 -1.99 1.07 -1.01 -0.00 0.00 0.00 174.74 173.27 1zko s HIS 0 N 0.51 2.92 -0.28 1.40 4.02 -1.26 -5.03 115.29 117.57 1zko s HIS 0 Ca 0.59 1.51 -0.18 0.00 1.02 0.00 0.00 55.06 58.01 1zko s HIS 0 Cb -0.36 -3.03 -0.02 0.00 -1.02 0.00 0.00 32.58 28.15 1zko s HIS 0 CO 0.35 -1.25 0.50 -1.17 1.02 0.00 0.00 174.74 174.20 1zko s LEU 1 N -4.69 4.10 -0.00 0.89 2.96 -1.26 -4.95 118.68 115.73 1zko s LEU 1 Ca 0.64 0.39 0.01 0.00 -0.22 0.00 0.00 54.13 54.95 1zko s LEU 1 Cb -0.17 -2.63 -0.00 0.00 0.50 0.00 0.00 46.19 43.90 1zko s LEU 1 CO 0.40 -0.32 -0.03 -0.75 -1.32 0.00 0.00 176.35 174.33 1zko s LYS 2 N 2.31 0.29 -0.04 1.98 2.20 -1.26 -0.46 119.74 124.77 1zko s LYS 2 Ca 0.20 -0.11 0.01 0.00 -0.36 0.00 0.00 55.97 55.71 1zko s LYS 2 Cb -0.16 -0.29 0.02 0.00 -1.51 0.00 0.00 37.83 35.89 1zko s LYS 2 CO 0.10 0.06 -0.03 0.15 -0.36 0.00 0.00 175.35 175.27 1zko s LYS 4 N -0.00 0.65 0.25 4.03 1.02 -1.26 -5.00 119.74 119.43 1zko s LYS 4 Ca 0.00 -0.06 0.05 0.00 0.02 0.00 0.00 55.97 55.99 1zko s LYS 4 Cb -0.02 -0.70 -0.05 0.00 -0.52 0.00 0.00 37.83 36.53 1zko s LYS 4 CO -0.00 -0.08 -0.04 0.15 -0.92 0.00 0.00 175.35 174.45 1zko s LYS 5 N 0.87 1.43 0.09 1.68 -0.14 0.13 -4.37 119.74 119.43 1zko s LYS 5 Ca -0.11 -1.71 0.00 0.00 -1.36 0.00 0.00 55.97 52.79 1zko s LYS 5 Cb -0.14 -0.91 -0.04 0.00 -1.68 0.00 0.00 37.83 35.06 1zko s LYS 5 CO -0.00 -0.01 -0.03 0.71 -0.76 0.00 0.00 175.35 175.26 1zko s TYR 6 N -3.19 0.76 0.25 3.18 1.51 0.29 0.08 117.35 120.24 1zko s TYR 6 Ca 0.28 -1.03 0.11 0.00 -1.01 0.00 0.00 57.07 55.42 1zko s TYR 6 Cb 0.04 -0.47 -0.05 0.00 -0.11 0.00 0.00 41.96 41.37 1zko s TYR 6 CO 0.10 -0.30 -0.17 0.95 -1.11 0.00 0.00 175.55 175.02 1zko s THR 7 N -3.81 2.67 -0.16 -0.71 -4.23 -0.36 -0.73 115.64 108.32 1zko s THR 7 Ca 0.12 -2.20 0.29 0.00 -1.18 0.00 0.00 61.69 58.73 1zko s THR 7 Cb 0.07 -2.38 0.33 0.00 1.34 0.00 0.00 72.50 71.86 1zko s THR 7 CO -0.05 -0.32 1.87 0.11 -0.54 0.00 0.00 174.62 175.68 1zko h LYS 8 N 2.42 0.00 -0.09 3.99 1.57 -1.98 -1.54 116.57 120.95 1zko h LYS 8 Ca -0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 1zko h LYS 8 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1zko h LYS 8 CO 0.57 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.70 1zko n THR 9 N -2.74 0.04 -3.26 -0.16 -2.24 -1.26 -4.91 114.28 99.75 1zko n THR 9 Ca 0.01 -0.03 -0.15 0.00 -2.27 0.00 0.00 64.05 61.61 1zko n THR 9 Cb 0.28 -0.02 0.08 0.00 -2.10 0.00 0.00 70.33 68.57 1zko n THR 9 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1zko n HIS 10 N -0.40 -1.95 -4.35 4.78 8.25 -0.58 -5.00 115.22 115.98 1zko n HIS 10 Ca 0.01 0.82 -0.26 0.00 -0.26 0.00 0.00 57.72 58.03 1zko n HIS 10 Cb 0.04 -4.65 -0.10 0.00 1.12 0.00 0.00 29.99 26.40 1zko n HIS 10 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1zko s GLU 11 N -5.27 1.91 0.16 -0.41 2.02 -1.25 -2.18 118.70 113.68 1zko s GLU 11 Ca 0.05 -1.42 0.10 0.00 0.02 0.00 0.00 54.97 53.72 1zko s GLU 11 Cb -0.02 -2.03 -0.04 0.00 0.10 0.00 0.00 34.13 32.14 1zko s GLU 11 CO 0.63 0.40 -0.19 1.67 0.02 0.00 0.00 175.26 177.80 1zko s TRP 12 N -1.88 2.46 -0.11 1.61 1.48 -0.32 -1.23 118.94 120.96 1zko s TRP 12 Ca 0.25 -0.30 -0.01 0.00 -1.06 0.00 0.00 56.10 54.99 1zko s TRP 12 Cb -0.08 -1.25 0.03 0.00 -1.16 0.00 0.00 33.47 31.01 1zko s TRP 12 CO 0.14 0.45 -0.02 0.08 -4.06 0.00 0.00 176.95 173.54 1zko s VAL 13 N -1.45 0.66 -0.31 -0.66 1.01 0.11 -2.33 120.40 117.44 1zko s VAL 13 Ca 0.20 -0.19 -0.10 0.00 0.00 0.00 0.00 61.98 61.89 1zko s VAL 13 Cb -0.09 -0.84 -0.01 0.00 0.00 0.00 0.00 36.38 35.43 1zko s VAL 13 CO 0.11 0.20 0.15 -0.55 0.00 0.00 0.00 175.10 175.01 1zko s SER 14 N 1.84 5.58 -0.13 3.32 0.15 -0.12 0.18 113.70 124.52 1zko s SER 14 Ca 0.03 -0.45 -0.04 0.00 0.70 0.00 0.00 55.95 56.19 1zko s SER 14 Cb -0.13 -2.01 -0.03 0.00 -1.71 0.00 0.00 66.02 62.13 1zko s SER 14 CO -0.07 -0.17 0.02 -0.51 1.20 0.00 0.00 173.24 173.71 1zko s ILE 15 N 1.63 4.47 -0.29 6.45 1.10 -1.26 -0.79 121.20 132.51 1zko s ILE 15 Ca 0.05 -0.17 -0.01 0.00 -0.51 0.00 0.00 60.65 60.02 1zko s ILE 15 Cb -0.17 -2.95 0.09 0.00 0.15 0.00 0.00 42.46 39.59 1zko s ILE 15 CO 0.07 0.54 0.08 -0.70 -2.11 0.00 0.00 174.94 172.82 1zko s GLU 16 N -0.26 0.75 5.55 3.50 -6.30 0.25 -4.12 118.70 118.06 1zko s GLU 16 Ca 0.07 -1.00 0.00 0.00 -2.50 0.00 0.00 54.97 51.53 1zko s GLU 16 Cb -0.12 -2.03 0.00 0.00 0.00 0.00 0.00 34.13 31.97 1zko s GLU 16 CO 0.02 -0.93 0.00 -0.25 0.02 0.00 0.00 175.26 174.12 1zko n ASP 17 N 4.86 0.00 -0.68 -1.70 8.00 0.39 -1.33 116.55 126.10 1zko n ASP 17 Ca -0.03 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.60 1zko n ASP 17 Cb 0.43 0.00 0.27 0.00 -0.02 0.00 0.00 41.12 41.80 1zko n ASP 17 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1zko n LYS 18 N 5.43 1.85 -3.61 -1.24 5.02 -1.26 -4.88 118.16 119.47 1zko n LYS 18 Ca 0.00 -1.36 -0.38 0.00 -2.02 0.00 0.00 58.31 54.55 1zko n LYS 18 Cb 0.00 -1.47 -0.11 0.00 -0.02 0.00 0.00 35.03 33.43 1zko n LYS 18 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1zko s VAL 19 N -2.09 5.07 -0.19 -0.18 1.01 -0.44 -0.87 120.40 122.71 1zko s VAL 19 Ca 0.31 -0.00 -0.06 0.00 0.00 0.00 0.00 61.98 62.22 1zko s VAL 19 Cb 0.20 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 1zko s VAL 19 CO 0.36 0.21 0.04 0.00 0.00 0.00 0.00 175.10 175.70 1zko s ALA 20 N 1.72 3.24 -0.16 5.51 0.00 -1.26 -0.58 121.76 130.23 1zko s ALA 20 Ca 0.07 -0.85 -0.11 0.00 0.00 0.00 0.00 51.96 51.06 1zko s ALA 20 Cb -0.16 -1.86 -0.05 0.00 0.00 0.00 0.00 23.12 21.05 1zko s ALA 20 CO 0.09 0.04 0.21 0.99 0.00 0.00 0.00 175.76 177.09 1zko s THR 21 N 0.65 5.37 0.01 0.00 2.01 0.03 -4.24 115.64 119.46 1zko s THR 21 Ca 0.02 0.37 0.07 0.00 0.31 0.00 0.00 61.69 62.45 1zko s THR 21 Cb -0.13 -3.53 -0.02 0.00 0.01 0.00 0.00 72.50 68.83 1zko s THR 21 CO 0.02 0.47 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.52 1zko s VAL 22 N 0.01 1.61 0.00 3.82 1.01 0.27 -0.94 120.40 126.18 1zko s VAL 22 Ca 0.14 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.13 1zko s VAL 22 Cb -0.12 -1.36 0.00 0.00 0.00 0.00 0.00 36.38 34.89 1zko s VAL 22 CO 0.02 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.09 1zko n GLY 23 N 2.31 2.09 3.82 4.51 0.00 -0.98 -1.25 105.19 115.68 1zko n GLY 23 Ca -0.16 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.58 1zko n GLY 23 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zko s ILE 24 N -2.99 4.79 0.77 -0.61 -4.36 -1.26 -1.17 121.20 116.37 1zko s ILE 24 Ca 0.00 -0.64 -0.12 0.00 -0.26 0.00 0.00 60.65 59.63 1zko s ILE 24 Cb 0.00 -3.31 0.05 0.00 1.25 0.00 0.00 42.46 40.45 1zko s ILE 24 CO 0.00 0.14 1.12 0.42 0.24 0.00 0.00 174.94 176.86 1zko s THR 25 N -1.41 2.86 0.31 8.37 -4.23 -0.93 -4.15 115.64 116.46 1zko s THR 25 Ca 0.31 0.28 0.04 0.00 -1.18 0.00 0.00 61.69 61.13 1zko s THR 25 Cb -0.12 -3.21 0.30 0.00 1.34 0.00 0.00 72.50 70.81 1zko s THR 25 CO 0.23 -0.36 1.87 -1.13 -0.54 0.00 0.00 174.62 174.69 1zko h ASN 26 N -0.92 0.83 -0.61 3.99 -1.24 -1.92 -0.99 115.58 114.72 1zko h ASN 26 Ca -0.46 0.03 0.05 0.00 0.71 0.00 0.00 56.30 56.63 1zko h ASN 26 Cb 1.28 -0.13 -0.05 0.00 0.73 0.00 0.00 38.32 40.15 1zko h ASN 26 CO 0.63 0.46 0.34 -0.74 -1.29 0.00 0.00 177.43 176.84 1zko h HIS 27 N 0.90 0.64 -0.12 0.67 2.76 -1.94 -1.54 115.15 116.52 1zko h HIS 27 Ca 0.45 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.64 1zko h HIS 27 Cb 0.49 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.25 1zko h HIS 27 CO -0.00 0.32 0.06 0.00 -1.30 0.00 0.00 177.93 177.01 1zko h ALA 28 N 1.31 0.15 -0.47 5.26 0.00 -1.47 -2.14 119.26 121.90 1zko h ALA 28 Ca 0.27 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 1zko h ALA 28 Cb 0.13 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1zko h ALA 28 CO -0.15 -0.29 -0.02 -0.56 0.00 0.00 0.00 179.25 178.23 1zko h GLN 29 N 0.06 0.78 -0.78 0.00 -0.00 -1.18 -1.46 115.11 112.54 1zko h GLN 29 Ca 0.04 -0.22 0.06 0.00 -0.00 0.00 0.00 58.65 58.54 1zko h GLN 29 Cb 0.11 -0.09 -0.06 0.00 -0.00 0.00 0.00 27.48 27.45 1zko h GLN 29 CO -0.01 0.80 0.47 0.93 -0.00 0.00 0.00 178.83 181.02 1zko h GLU 30 N 0.73 0.82 -0.43 0.06 5.08 -1.09 -0.13 114.58 119.62 1zko h GLU 30 Ca 0.14 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.32 1zko h GLU 30 Cb 0.47 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1zko h GLU 30 CO 0.02 0.54 -0.24 1.96 -1.00 0.00 0.00 179.01 180.30 1zko h GLN 31 N 0.85 0.92 -0.29 2.33 1.08 -0.83 -3.25 115.11 115.91 1zko h GLN 31 Ca 0.35 -0.42 -0.16 0.00 -1.45 0.00 0.00 58.65 56.97 1zko h GLN 31 Cb 0.19 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.60 1zko h GLN 31 CO -0.18 1.07 -0.46 -0.07 -0.95 0.00 0.00 178.83 178.24 1zko h LEU 32 N 0.74 0.81 0.00 1.46 3.38 -0.98 -3.49 115.31 117.24 1zko h LEU 32 Ca 0.09 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1zko h LEU 32 Cb 0.82 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1zko h LEU 32 CO 0.07 1.14 0.00 0.61 0.09 0.00 0.00 178.44 180.35 1zko n GLY 33 N 0.17 -1.60 3.63 0.83 0.00 -0.09 -4.39 105.19 103.73 1zko n GLY 33 Ca -0.03 -1.43 -0.43 0.00 0.00 0.00 0.00 46.02 44.14 1zko n GLY 33 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zko s ASP 34 N -4.00 5.99 0.13 1.61 1.01 -1.26 -4.84 116.67 115.31 1zko s ASP 34 Ca 0.00 2.04 -0.29 0.00 0.71 0.00 0.00 52.55 55.01 1zko s ASP 34 Cb 0.00 -2.52 -0.07 0.00 1.01 0.00 0.00 42.92 41.34 1zko s ASP 34 CO 0.00 -1.51 0.92 0.68 0.21 0.00 0.00 175.17 175.47 1zko s VAL 35 N 6.34 4.43 -0.11 -1.27 -7.23 -1.26 -1.18 120.40 120.13 1zko s VAL 35 Ca 0.89 1.99 0.03 0.00 -1.81 0.00 0.00 61.98 63.08 1zko s VAL 35 Cb -0.34 -4.28 -0.03 0.00 0.56 0.00 0.00 36.38 32.29 1zko s VAL 35 CO 0.36 0.38 0.11 1.33 -0.31 0.00 0.00 175.10 176.96 1zko n VAL 36 N 2.44 0.00 -3.64 1.32 0.24 0.56 -4.14 118.33 115.10 1zko n VAL 36 Ca 0.00 -0.38 -0.07 0.00 -2.04 0.00 0.00 64.34 61.85 1zko n VAL 36 Cb 0.49 0.91 -0.07 0.00 -1.47 0.00 0.00 33.84 33.70 1zko n VAL 36 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1zko s TYR 37 N -1.40 -0.59 -0.02 6.34 6.14 -0.92 -4.92 117.35 121.98 1zko s TYR 37 Ca 0.01 1.30 0.05 0.00 0.64 0.00 0.00 57.07 59.07 1zko s TYR 37 Cb 0.02 0.38 -0.01 0.00 0.42 0.00 0.00 41.96 42.77 1zko s TYR 37 CO 0.11 -0.29 -0.18 0.08 0.64 0.00 0.00 175.55 175.91 1zko s VAL 38 N 0.76 1.44 -0.27 3.14 1.01 -1.26 -0.29 120.40 124.93 1zko s VAL 38 Ca -0.03 -0.77 -0.02 0.00 0.00 0.00 0.00 61.98 61.16 1zko s VAL 38 Cb -0.05 -1.20 0.03 0.00 0.00 0.00 0.00 36.38 35.17 1zko s VAL 38 CO -0.10 0.41 -0.04 -0.62 0.00 0.00 0.00 175.10 174.75 1zko s ASP 39 N -0.38 4.52 0.31 3.32 2.15 0.02 -4.86 116.67 121.76 1zko s ASP 39 Ca 0.06 -0.97 0.01 0.00 0.43 0.00 0.00 52.55 52.08 1zko s ASP 39 Cb -0.07 -1.69 -0.03 0.00 -0.30 0.00 0.00 42.92 40.82 1zko s ASP 39 CO -0.00 -0.17 0.49 -0.76 -0.17 0.00 0.00 175.17 174.56 1zko s LEU 40 N 1.31 4.10 0.88 -1.34 1.43 -1.26 -1.56 118.68 122.25 1zko s LEU 40 Ca -0.01 0.37 -0.11 0.00 -1.03 0.00 0.00 54.13 53.35 1zko s LEU 40 Cb -0.18 -3.21 0.12 0.00 0.03 0.00 0.00 46.19 42.96 1zko s LEU 40 CO -0.03 -0.22 1.09 -2.16 0.23 0.00 0.00 176.35 175.26 1zko s PRO 41 N -4.12 1.34 -0.02 1.29 0.04 -1.11 -4.94 135.00 127.48 1zko s PRO 41 Ca 0.39 0.89 -0.20 0.00 0.04 0.00 0.00 61.00 62.12 1zko s PRO 41 Cb -0.10 -1.81 -0.05 0.00 0.04 0.00 0.00 34.50 32.58 1zko s PRO 41 CO 0.34 -2.20 0.58 -1.21 0.04 0.00 0.00 177.00 174.55 1zko s GLU 42 N -4.91 4.32 0.22 4.56 2.02 -1.26 -4.91 118.70 118.74 1zko s GLU 42 Ca 0.63 0.70 -0.31 0.00 0.02 0.00 0.00 54.97 56.02 1zko s GLU 42 Cb -0.18 -3.36 -0.11 0.00 0.10 0.00 0.00 34.13 30.58 1zko s GLU 42 CO 0.57 0.33 1.59 0.08 0.02 0.00 0.00 175.26 177.85 1zko s VAL 43 N -0.04 2.35 0.00 2.63 1.01 -1.26 -2.21 120.40 122.88 1zko s VAL 43 Ca 0.31 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.56 1zko s VAL 43 Cb -0.18 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.03 1zko s VAL 43 CO 0.16 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.90 1zko n GLY 44 N 3.17 1.66 3.71 4.51 0.00 0.63 -5.01 105.19 113.87 1zko n GLY 44 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1zko n GLY 44 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zko s ARG 45 N -1.00 4.27 -0.13 1.61 3.52 -0.94 -4.72 118.95 121.57 1zko s ARG 45 Ca 0.00 2.19 -0.24 0.00 -0.13 0.00 0.00 55.73 57.55 1zko s ARG 45 Cb 0.00 -3.24 -0.02 0.00 -1.56 0.00 0.00 34.95 30.12 1zko s ARG 45 CO 0.00 -0.52 0.76 -1.21 -0.81 0.00 0.00 175.30 173.52 1zko s GLU 46 N 1.23 4.34 0.09 5.12 0.41 -1.26 -1.03 118.70 127.60 1zko s GLU 46 Ca 0.67 0.91 0.07 0.00 -0.41 0.00 0.00 54.97 56.21 1zko s GLU 46 Cb -0.39 -3.53 -0.03 0.00 -1.78 0.00 0.00 34.13 28.40 1zko s GLU 46 CO 0.30 -0.17 -0.18 0.14 -0.49 0.00 0.00 175.26 174.86 1zko s VAL 47 N 1.62 1.47 0.09 2.63 -7.23 0.65 -5.01 120.40 114.63 1zko s VAL 47 Ca 0.37 -1.43 0.01 0.00 -1.81 0.00 0.00 61.98 59.12 1zko s VAL 47 Cb -0.17 -1.36 -0.04 0.00 0.56 0.00 0.00 36.38 35.37 1zko s VAL 47 CO 0.14 -0.11 0.19 -0.54 -0.31 0.00 0.00 175.10 174.48 1zko s LYS 48 N -1.81 3.29 0.12 4.82 1.02 -1.26 -1.29 119.74 124.63 1zko s LYS 48 Ca 0.03 -0.55 -0.35 0.00 0.02 0.00 0.00 55.97 55.11 1zko s LYS 48 Cb -0.10 -2.93 -0.16 0.00 -0.52 0.00 0.00 37.83 34.12 1zko s LYS 48 CO 0.03 0.57 1.37 1.17 -0.92 0.00 0.00 175.35 177.57 1zko n LYS 49 N 0.09 1.38 0.00 1.68 4.81 -1.25 -1.88 118.16 123.00 1zko n LYS 49 Ca -0.06 0.50 0.00 0.00 -0.87 0.00 0.00 58.31 57.87 1zko n LYS 49 Cb 0.52 -2.15 0.00 0.00 0.02 0.00 0.00 35.03 33.42 1zko n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zko n GLY 50 N 2.61 3.29 3.77 3.14 0.00 0.49 -4.95 105.19 113.54 1zko n GLY 50 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1zko n GLY 50 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zko s GLU 51 N -0.97 3.65 -0.07 1.61 2.12 -0.79 -4.55 118.70 119.70 1zko s GLU 51 Ca 0.00 1.85 -0.30 0.00 0.36 0.00 0.00 54.97 56.88 1zko s GLU 51 Cb 0.00 -2.38 -0.04 0.00 0.26 0.00 0.00 34.13 31.97 1zko s GLU 51 CO 0.00 -0.66 1.33 0.08 -0.54 0.00 0.00 175.26 175.47 1zko s VAL 52 N -1.51 4.02 0.00 3.70 1.01 -1.26 -0.27 120.40 126.09 1zko s VAL 52 Ca 0.65 1.32 0.00 0.00 0.00 0.00 0.00 61.98 63.95 1zko s VAL 52 Cb -0.31 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.22 1zko s VAL 52 CO 0.37 -0.05 0.00 1.33 0.00 0.00 0.00 175.10 176.75 1zko n VAL 53 N 4.98 0.00 -3.75 2.92 0.24 -0.21 -4.92 118.33 117.59 1zko n VAL 53 Ca 0.13 -0.28 -0.10 0.00 -2.04 0.00 0.00 64.34 62.06 1zko n VAL 53 Cb 0.45 0.80 -0.06 0.00 -1.47 0.00 0.00 33.84 33.55 1zko n VAL 53 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zko s ALA 54 N -1.19 -0.57 0.03 2.33 0.00 -1.16 -2.73 121.76 118.46 1zko s ALA 54 Ca 0.00 -0.35 0.04 0.00 0.00 0.00 0.00 51.96 51.65 1zko s ALA 54 Cb 0.00 0.61 -0.02 0.00 0.00 0.00 0.00 23.12 23.72 1zko s ALA 54 CO 0.00 -0.59 -0.11 -1.54 0.00 0.00 0.00 175.76 173.52 1zko s SER 55 N -2.84 1.29 -0.07 0.00 1.04 -0.60 -0.47 113.70 112.05 1zko s SER 55 Ca 0.05 -0.40 0.02 0.00 0.48 0.00 0.00 55.95 56.10 1zko s SER 55 Cb 0.03 -0.07 0.01 0.00 0.10 0.00 0.00 66.02 66.09 1zko s SER 55 CO -0.11 -0.00 -0.13 -0.63 0.98 0.00 0.00 173.24 173.35 1zko s ILE 56 N -0.80 1.18 -0.08 -1.02 1.01 -0.07 -0.79 121.20 120.63 1zko s ILE 56 Ca -0.01 -0.50 0.04 0.00 0.00 0.00 0.00 60.65 60.19 1zko s ILE 56 Cb -0.07 -1.07 -0.01 0.00 0.01 0.00 0.00 42.46 41.32 1zko s ILE 56 CO 0.01 0.36 -0.22 -1.61 0.00 0.00 0.00 174.94 173.48 1zko s GLU 57 N 0.68 2.80 0.53 2.79 2.02 0.60 -1.01 118.70 127.11 1zko s GLU 57 Ca -0.14 -0.84 0.03 0.00 0.02 0.00 0.00 54.97 54.03 1zko s GLU 57 Cb -0.16 -2.29 0.01 0.00 0.10 0.00 0.00 34.13 31.80 1zko s GLU 57 CO 0.04 0.33 0.17 -1.54 0.02 0.00 0.00 175.26 174.28 1zko s SER 58 N -0.02 4.35 0.19 -0.19 1.04 0.01 -0.33 113.70 118.76 1zko s SER 58 Ca -0.07 -1.51 -0.12 0.00 0.48 0.00 0.00 55.95 54.73 1zko s SER 58 Cb -0.15 0.56 0.16 0.00 0.10 0.00 0.00 66.02 66.69 1zko s SER 58 CO 0.05 -1.00 1.80 0.58 0.98 0.00 0.00 173.24 175.65 1zko h VAL 59 N 1.06 0.98 0.00 5.02 2.07 -1.41 -3.28 116.25 120.69 1zko h VAL 59 Ca -0.41 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1zko h VAL 59 Cb 1.32 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1zko h VAL 59 CO 0.67 0.11 -0.97 2.29 0.02 0.00 0.00 177.57 179.69 1zko n LYS 60 N -4.84 1.56 -1.95 1.57 2.85 -1.26 -5.06 118.16 111.03 1zko n LYS 60 Ca 0.05 -0.03 -0.03 0.00 -1.05 0.00 0.00 58.31 57.25 1zko n LYS 60 Cb 0.13 -1.26 -0.00 0.00 -0.65 0.00 0.00 35.03 33.24 1zko n LYS 60 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1zko n ALA 61 N -1.53 -0.11 -3.48 0.58 0.00 -1.24 -5.15 120.51 109.58 1zko n ALA 61 Ca 0.02 -0.30 -0.17 0.00 0.00 0.00 0.00 53.44 52.98 1zko n ALA 61 Cb 0.28 0.24 -0.07 0.00 0.00 0.00 0.00 19.45 19.91 1zko n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zko s ALA 62 N -1.70 -1.60 -0.03 0.00 0.00 -1.26 -0.81 121.76 116.36 1zko s ALA 62 Ca 0.05 1.19 -0.07 0.00 0.00 0.00 0.00 51.96 53.13 1zko s ALA 62 Cb -0.00 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.07 1zko s ALA 62 CO 0.04 -0.35 0.17 0.00 0.00 0.00 0.00 175.76 175.62 1zko s ALA 63 N -1.12 -0.41 0.23 0.00 0.00 -0.18 -5.01 121.76 115.27 1zko s ALA 63 Ca -0.11 0.20 -0.12 0.00 0.00 0.00 0.00 51.96 51.94 1zko s ALA 63 Cb -0.01 -0.09 -0.07 0.00 0.00 0.00 0.00 23.12 22.94 1zko s ALA 63 CO 0.09 -0.15 0.58 -0.51 0.00 0.00 0.00 175.76 175.77 1zko s ASP 64 N -0.67 6.69 -0.16 0.00 1.01 -1.26 -0.89 116.67 121.39 1zko s ASP 64 Ca -0.08 1.02 -0.04 0.00 0.71 0.00 0.00 52.55 54.16 1zko s ASP 64 Cb -0.04 -2.26 -0.03 0.00 1.01 0.00 0.00 42.92 41.59 1zko s ASP 64 CO 0.01 -0.06 -0.01 -0.69 0.21 0.00 0.00 175.17 174.63 1zko s VAL 65 N -1.78 4.13 -0.05 -1.27 1.01 0.38 -4.96 120.40 117.86 1zko s VAL 65 Ca 0.47 -0.27 -0.02 0.00 0.00 0.00 0.00 61.98 62.15 1zko s VAL 65 Cb -0.12 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 1zko s VAL 65 CO 0.20 0.49 0.06 -0.31 0.00 0.00 0.00 175.10 175.55 1zko s TYR 66 N 0.30 3.30 -0.02 5.22 2.02 -1.26 -1.04 117.35 125.87 1zko s TYR 66 Ca -0.02 0.26 -0.32 0.00 -0.37 0.00 0.00 57.07 56.63 1zko s TYR 66 Cb -0.14 -1.79 -0.10 0.00 -0.40 0.00 0.00 41.96 39.53 1zko s TYR 66 CO 0.02 0.56 1.95 0.00 -1.57 0.00 0.00 175.55 176.51 1zko n ALA 67 N 1.67 1.33 0.45 3.71 0.00 0.62 -4.84 120.51 123.45 1zko n ALA 67 Ca -0.16 0.23 0.13 0.00 0.00 0.00 0.00 53.44 53.64 1zko n ALA 67 Cb 0.53 -2.62 0.43 0.00 0.00 0.00 0.00 19.45 17.79 1zko n ALA 67 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1zko h PRO 68 N 10.20 0.00 -3.74 0.00 0.13 -1.91 0.14 132.00 136.82 1zko h PRO 68 Ca -0.49 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.56 1zko h PRO 68 Cb 1.25 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.25 1zko h PRO 68 CO 0.94 0.00 -0.29 -0.51 -0.23 0.00 0.00 178.00 177.92 1zko s LEU 69 N -5.00 1.04 0.28 1.56 1.43 -1.26 -4.84 118.68 111.88 1zko s LEU 69 Ca 0.07 -0.67 -0.12 0.00 -1.03 0.00 0.00 54.13 52.38 1zko s LEU 69 Cb 0.10 1.27 -0.08 0.00 0.03 0.00 0.00 46.19 47.51 1zko s LEU 69 CO 0.54 -0.82 0.65 -0.44 0.23 0.00 0.00 176.35 176.51 1zko s SER 70 N -2.89 6.70 0.00 2.29 0.01 -1.26 -3.75 113.70 114.80 1zko s SER 70 Ca 0.09 1.11 0.00 0.00 1.31 0.00 0.00 55.95 58.46 1zko s SER 70 Cb 0.04 -2.30 0.00 0.00 0.21 0.00 0.00 66.02 63.96 1zko s SER 70 CO -0.07 -0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.04 1zko n GLY 71 N -0.28 0.29 3.12 3.44 0.00 -0.41 -1.22 105.19 110.13 1zko n GLY 71 Ca 0.02 -1.41 -0.28 0.00 0.00 0.00 0.00 46.02 44.35 1zko n GLY 71 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zko s LYS 72 N -2.00 2.37 0.06 1.61 2.20 0.10 -0.25 119.74 123.83 1zko s LYS 72 Ca 0.00 -0.64 -0.31 0.00 -0.36 0.00 0.00 55.97 54.66 1zko s LYS 72 Cb 0.00 -1.85 -0.08 0.00 -1.51 0.00 0.00 37.83 34.39 1zko s LYS 72 CO 0.00 0.10 1.66 0.42 -0.36 0.00 0.00 175.35 177.17 1zko s ILE 73 N 0.51 3.07 -0.06 5.43 -1.09 -0.20 -0.05 121.20 128.80 1zko s ILE 73 Ca -0.17 0.48 0.04 0.00 -2.23 0.00 0.00 60.65 58.78 1zko s ILE 73 Cb -0.17 -3.31 -0.06 0.00 -1.58 0.00 0.00 42.46 37.34 1zko s ILE 73 CO 0.06 -0.01 0.11 1.33 -1.23 0.00 0.00 174.94 175.21 1zko n VAL 74 N 4.79 0.00 -3.61 2.92 0.24 -0.05 -0.27 118.33 122.36 1zko n VAL 74 Ca 0.16 -0.18 -0.16 0.00 -2.04 0.00 0.00 64.34 62.12 1zko n VAL 74 Cb 0.41 0.57 -0.07 0.00 -1.47 0.00 0.00 33.84 33.27 1zko n VAL 74 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1zko s GLU 75 N -2.04 0.89 0.14 7.34 2.12 -1.07 -4.90 118.70 121.19 1zko s GLU 75 Ca -0.01 0.37 0.07 0.00 0.36 0.00 0.00 54.97 55.77 1zko s GLU 75 Cb 0.03 0.42 -0.04 0.00 0.26 0.00 0.00 34.13 34.80 1zko s GLU 75 CO 0.17 -0.23 -0.17 0.14 -0.54 0.00 0.00 175.26 174.64 1zko s VAL 76 N -0.74 1.60 -1.24 3.70 -7.23 -1.26 -0.32 120.40 114.91 1zko s VAL 76 Ca -0.08 -1.81 -0.13 0.00 -1.81 0.00 0.00 61.98 58.15 1zko s VAL 76 Cb -0.02 -1.69 0.16 0.00 0.56 0.00 0.00 36.38 35.39 1zko s VAL 76 CO 0.06 -0.35 1.56 -3.20 -0.31 0.00 0.00 175.10 172.87 1zko n ASN 77 N 0.44 5.15 0.17 4.85 5.15 -0.53 -4.86 115.26 125.63 1zko n ASN 77 Ca -0.15 -3.00 0.18 0.00 -0.60 0.00 0.00 54.58 51.02 1zko n ASN 77 Cb 0.57 -1.57 0.79 0.00 -0.53 0.00 0.00 39.78 39.04 1zko n ASN 77 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 1zko h GLU 78 N 6.88 0.00 0.00 1.20 5.08 -1.94 -1.58 114.58 124.21 1zko h GLU 78 Ca 0.35 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1zko h GLU 78 Cb 0.82 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 1zko h GLU 78 CO 1.35 0.00 -0.02 1.57 -1.00 0.00 0.00 179.01 180.91 1zko h LYS 79 N 0.00 0.00 0.00 2.33 2.10 -1.96 -1.05 116.57 117.99 1zko h LYS 79 Ca 0.12 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.77 1zko h LYS 79 Cb 0.64 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.97 1zko h LYS 79 CO -0.00 0.02 0.00 -0.07 -2.00 0.00 0.00 179.45 177.40 1zko h LEU 80 N 0.00 0.00 -1.34 7.07 3.38 -1.50 0.28 115.31 123.21 1zko h LEU 80 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1zko h LEU 80 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1zko h LEU 80 CO 0.00 0.00 -0.33 0.44 0.09 0.00 0.00 178.44 178.65 1zko h ASP 81 N 0.00 0.00 0.00 -0.43 3.32 -1.39 -2.63 116.42 115.29 1zko h ASP 81 Ca 0.00 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 1zko h ASP 81 Cb 0.25 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1zko h ASP 81 CO 0.00 0.33 -1.77 0.35 -1.72 0.00 0.00 179.24 176.43 1zko n THR 82 N -3.98 0.43 -3.16 0.35 -2.24 -0.81 -4.76 114.28 100.12 1zko n THR 82 Ca -0.02 -0.43 -0.22 0.00 -2.27 0.00 0.00 64.05 61.11 1zko n THR 82 Cb 0.38 -0.22 -0.05 0.00 -2.10 0.00 0.00 70.33 68.34 1zko n THR 82 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1zko n GLU 83 N -2.23 1.55 0.23 -0.78 2.13 0.93 -4.93 120.64 117.55 1zko n GLU 83 Ca -0.12 -3.79 0.16 0.00 0.66 0.00 0.00 57.16 54.07 1zko n GLU 83 Cb 0.64 -1.77 0.68 0.00 0.27 0.00 0.00 31.44 31.25 1zko n GLU 83 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1zko h PRO 84 N 3.32 0.00 0.00 5.31 0.13 -1.69 -2.39 132.00 136.69 1zko h PRO 84 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1zko h PRO 84 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1zko h PRO 84 CO 0.59 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.51 1zko n GLU 85 N -2.79 0.16 0.29 0.86 0.00 -1.26 -1.85 120.64 116.04 1zko n GLU 85 Ca 0.01 0.53 0.14 0.00 0.00 0.00 0.00 57.16 57.84 1zko n GLU 85 Cb 0.25 -1.90 0.85 0.00 0.00 0.00 0.00 31.44 30.64 1zko n GLU 85 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1zko h LEU 86 N 0.00 0.00 -1.36 -1.84 3.38 -1.81 0.11 115.31 113.79 1zko h LEU 86 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1zko h LEU 86 Cb 0.17 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1zko h LEU 86 CO 0.00 0.04 0.45 0.40 0.09 0.00 0.00 178.44 179.42 1zko h ILE 87 N 0.00 1.12 0.14 1.22 2.04 -1.61 0.36 117.51 120.78 1zko h ILE 87 Ca -0.00 -0.29 -0.25 0.00 1.00 0.00 0.00 64.86 65.32 1zko h ILE 87 Cb 0.11 0.20 0.03 0.00 -0.74 0.00 0.00 36.82 36.42 1zko h ILE 87 CO 0.01 0.15 -1.08 0.78 0.00 0.00 0.00 178.15 178.01 1zko h ASN 88 N 0.84 0.70 -0.49 1.72 4.21 -1.03 -3.07 115.58 118.46 1zko h ASN 88 Ca 0.27 -0.88 -0.04 0.00 1.21 0.00 0.00 56.30 56.86 1zko h ASN 88 Cb 0.03 -0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 36.98 1zko h ASN 88 CO -0.07 1.52 0.17 0.11 -1.29 0.00 0.00 177.43 177.86 1zko h LYS 89 N -0.01 0.75 -0.70 0.81 1.57 -0.94 -3.39 116.57 114.66 1zko h LYS 89 Ca -0.18 -0.15 -0.34 0.00 -1.87 0.00 0.00 60.65 58.11 1zko h LYS 89 Cb 1.81 -0.11 -0.23 0.00 0.08 0.00 0.00 32.23 33.78 1zko h LYS 89 CO 0.20 0.70 -0.71 -3.47 -0.57 0.00 0.00 179.45 175.60 1zko n ASP 90 N -4.53 -1.79 0.06 0.86 2.03 0.09 -5.02 116.55 108.25 1zko n ASP 90 Ca 0.01 -3.12 0.09 0.00 0.52 0.00 0.00 54.79 52.30 1zko n ASP 90 Cb 0.18 0.98 0.54 0.00 -0.72 0.00 0.00 41.12 42.10 1zko n ASP 90 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1zko h PRO 91 N 3.94 0.27 -0.56 -0.67 0.13 -1.66 0.10 132.00 133.55 1zko h PRO 91 Ca -0.07 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1zko h PRO 91 Cb 0.98 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1zko h PRO 91 CO 0.37 0.18 0.00 0.39 -0.23 0.00 0.00 178.00 178.71 1zko n GLU 92 N -4.48 3.10 0.00 0.86 1.02 -1.26 -4.06 120.64 115.82 1zko n GLU 92 Ca 0.04 -2.58 0.00 0.00 -0.02 0.00 0.00 57.16 54.60 1zko n GLU 92 Cb 0.22 -1.61 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 1zko n GLU 92 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zko n GLY 93 N 0.99 1.70 0.36 0.62 0.00 -0.70 -4.94 105.19 103.22 1zko n GLY 93 Ca 0.21 -0.17 0.16 0.00 0.00 0.00 0.00 46.02 46.22 1zko n GLY 93 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zko h GLU 94 N 0.00 0.16 -0.84 1.61 4.81 -1.85 -2.65 114.58 115.82 1zko h GLU 94 Ca 0.00 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1zko h GLU 94 Cb 0.00 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1zko h GLU 94 CO 0.00 0.11 0.03 0.41 -0.73 0.00 0.00 179.01 178.83 1zko n GLY 95 N -1.58 2.22 3.69 1.92 0.00 0.27 -4.91 105.19 106.80 1zko n GLY 95 Ca 0.09 -0.40 -0.37 0.00 0.00 0.00 0.00 46.02 45.34 1zko n GLY 95 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1zko n TRP 96 N 0.22 1.60 -0.12 1.61 4.27 -1.00 -4.64 117.44 119.38 1zko n TRP 96 Ca 0.13 0.43 -0.23 0.00 -3.89 0.00 0.00 57.50 53.94 1zko n TRP 96 Cb 0.69 -2.24 -0.09 0.00 -1.36 0.00 0.00 31.31 28.31 1zko n TRP 96 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 1zko n LEU 97 N -1.42 1.92 -3.66 5.67 4.77 -0.38 -4.59 117.00 119.31 1zko n LEU 97 Ca 0.15 0.38 -0.10 0.00 -0.03 0.00 0.00 56.01 56.40 1zko n LEU 97 Cb 0.47 -0.85 -0.04 0.00 -2.33 0.00 0.00 43.42 40.68 1zko n LEU 97 CO 0.48 0.31 0.27 0.72 -1.33 0.00 0.00 177.39 177.84 1zko s PHE 98 N -2.51 -0.21 0.51 -1.77 -0.71 -1.13 -1.45 117.98 110.71 1zko s PHE 98 Ca -0.33 -0.11 0.00 0.00 -1.04 0.00 0.00 56.93 55.45 1zko s PHE 98 Cb 0.10 0.39 0.00 0.00 -1.21 0.00 0.00 43.02 42.30 1zko s PHE 98 CO 0.49 -0.86 0.02 1.63 -1.34 0.00 0.00 175.22 175.16 1zko n LYS 99 N -0.32 0.77 -3.93 1.99 5.02 0.56 -0.56 118.16 121.69 1zko n LYS 99 Ca -0.13 -3.69 -0.29 0.00 -2.02 0.00 0.00 58.31 52.19 1zko n LYS 99 Cb 0.63 0.96 -0.16 0.00 -0.02 0.00 0.00 35.03 36.44 1zko n LYS 99 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1zko s GLU 101 N -3.85 1.66 0.45 1.97 2.12 0.92 -0.87 118.70 121.10 1zko s GLU 101 Ca 0.02 -0.61 -0.17 0.00 0.36 0.00 0.00 54.97 54.57 1zko s GLU 101 Cb -0.00 -2.12 -0.09 0.00 0.26 0.00 0.00 34.13 32.18 1zko s GLU 101 CO 0.01 -0.42 0.91 0.96 -0.54 0.00 0.00 175.26 176.18 1zko s ILE 102 N 1.56 4.54 -0.37 -3.70 -4.36 -0.05 -0.72 121.20 118.10 1zko s ILE 102 Ca 0.00 1.18 0.14 0.00 -0.26 0.00 0.00 60.65 61.71 1zko s ILE 102 Cb -0.15 -3.67 -0.18 0.00 1.25 0.00 0.00 42.46 39.71 1zko s ILE 102 CO -0.08 -0.48 0.46 -1.54 0.24 0.00 0.00 174.94 173.54 1zko n SER 103 N -1.09 1.14 -3.31 4.36 3.41 -0.35 -4.90 113.62 112.87 1zko n SER 103 Ca 0.06 -0.46 -0.11 0.00 -0.26 0.00 0.00 58.87 58.10 1zko n SER 103 Cb 0.54 1.29 -0.06 0.00 -0.26 0.00 0.00 64.21 65.72 1zko n SER 103 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zko s ASP 104 N -2.89 0.41 0.60 4.04 2.15 -1.26 -5.02 116.67 114.70 1zko s ASP 104 Ca 0.01 -1.01 0.38 0.00 0.43 0.00 0.00 52.55 52.36 1zko s ASP 104 Cb 0.10 1.01 1.91 0.00 -0.30 0.00 0.00 42.92 45.63 1zko s ASP 104 CO 0.57 -0.28 2.20 -0.33 -0.17 0.00 0.00 175.17 177.16 1zko h GLU 105 N 7.45 0.00 0.00 4.34 5.08 -1.95 -2.23 114.58 127.27 1zko h GLU 105 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1zko h GLU 105 Cb 1.10 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 1zko h GLU 105 CO 0.21 0.02 -0.07 0.78 -1.00 0.00 0.00 179.01 178.95 1zko h GLY 106 N 0.77 0.00 1.61 -3.84 0.00 -2.03 -1.59 103.07 97.99 1zko h GLY 106 Ca -0.00 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.38 1zko h GLY 106 CO 0.00 0.00 0.15 0.83 0.00 0.00 0.00 176.54 177.52 1zko h GLU 107 N 0.00 0.00 0.00 4.80 5.08 -1.83 -2.41 114.58 120.22 1zko h GLU 107 Ca -0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1zko h GLU 107 Cb 0.13 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 1zko h GLU 107 CO 0.01 0.00 -0.08 -0.07 -1.00 0.00 0.00 179.01 177.87 1zko h LEU 108 N 0.00 0.00 -0.13 1.33 3.38 -1.48 -1.28 115.31 117.14 1zko h LEU 108 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1zko h LEU 108 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1zko h LEU 108 CO -0.00 0.08 0.00 -0.62 0.09 0.00 0.00 178.44 177.99 1zko n GLU 109 N -3.91 0.09 0.04 1.13 -0.58 -0.91 -2.06 120.64 114.45 1zko n GLU 109 Ca -0.02 0.20 0.12 0.00 -0.42 0.00 0.00 57.16 57.04 1zko n GLU 109 Cb 0.18 -1.63 0.31 0.00 -0.57 0.00 0.00 31.44 29.72 1zko n GLU 109 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1zko n ASP 110 N -1.79 0.56 -4.95 1.62 8.00 -0.48 -4.91 116.55 114.59 1zko n ASP 110 Ca 0.05 0.18 -0.23 0.00 0.71 0.00 0.00 54.79 55.50 1zko n ASP 110 Cb 0.29 -0.10 0.01 0.00 -0.02 0.00 0.00 41.12 41.30 1zko n ASP 110 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1zko s LEU 111 N -3.80 3.63 0.24 0.64 1.43 -0.87 -5.07 118.68 114.87 1zko s LEU 111 Ca 0.09 0.26 -0.23 0.00 -1.03 0.00 0.00 54.13 53.22 1zko s LEU 111 Cb 0.15 -3.14 -0.09 0.00 0.03 0.00 0.00 46.19 43.14 1zko s LEU 111 CO 0.66 -0.72 0.81 -0.76 0.23 0.00 0.00 176.35 176.56 1zko s LEU 112 N -4.56 4.41 0.89 1.79 1.02 0.09 -4.85 118.68 117.47 1zko s LEU 112 Ca 0.49 1.61 -0.12 0.00 0.02 0.00 0.00 54.13 56.13 1zko s LEU 112 Cb -0.10 -3.64 0.18 0.00 0.02 0.00 0.00 46.19 42.64 1zko s LEU 112 CO 0.38 0.05 1.23 1.51 0.02 0.00 0.00 176.35 179.54 1zko s ASP 113 N -1.51 3.48 0.24 2.29 1.47 -1.26 -0.55 116.67 120.83 1zko s ASP 113 Ca 0.43 0.10 -0.04 0.00 1.18 0.00 0.00 52.55 54.22 1zko s ASP 113 Cb -0.19 -0.24 0.26 0.00 -0.34 0.00 0.00 42.92 42.40 1zko s ASP 113 CO 0.23 -2.48 1.74 -0.08 0.68 0.00 0.00 175.17 175.27 1zko h GLU 114 N -1.32 0.92 -0.08 2.11 4.81 -1.97 -0.83 114.58 118.22 1zko h GLU 114 Ca -0.42 -0.24 -0.00 0.00 -0.13 0.00 0.00 59.36 58.56 1zko h GLU 114 Cb 1.24 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.51 1zko h GLU 114 CO 0.39 0.88 0.03 0.37 -0.73 0.00 0.00 179.01 179.95 1zko h GLN 115 N 0.86 0.11 -0.79 1.92 -0.00 -1.97 -0.19 115.11 115.05 1zko h GLN 115 Ca 0.17 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 58.79 1zko h GLN 115 Cb 0.43 -0.02 -0.04 0.00 0.00 0.00 0.00 27.48 27.85 1zko h GLN 115 CO 0.01 0.24 0.46 0.00 0.00 0.00 0.00 178.83 179.54 1zko h ALA 116 N 0.87 1.32 -0.24 3.38 0.00 -1.90 -1.45 119.26 121.25 1zko h ALA 116 Ca 0.03 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 1zko h ALA 116 Cb 0.16 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1zko h ALA 116 CO -0.00 0.57 -0.44 -0.92 0.00 0.00 0.00 179.25 178.46 1zko h TYR 117 N 1.10 0.91 -0.51 0.00 3.20 -0.97 -0.87 116.97 119.82 1zko h TYR 117 Ca 0.28 -0.32 -0.05 0.00 3.14 0.00 0.00 58.73 61.79 1zko h TYR 117 Cb -0.02 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.06 1zko h TYR 117 CO 0.01 1.10 0.13 1.96 -1.64 0.00 0.00 178.16 179.72 1zko h GLN 118 N 0.45 0.78 -0.06 1.82 4.20 -0.88 -0.61 115.11 120.81 1zko h GLN 118 Ca 0.01 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 1zko h GLN 118 Cb 1.04 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.69 1zko h GLN 118 CO 0.10 0.70 0.02 1.49 -0.67 0.00 0.00 178.83 180.47 1zko h GLU 119 N 0.75 0.10 -0.67 1.46 4.57 -1.21 -1.66 114.58 117.92 1zko h GLU 119 Ca 0.17 -0.02 0.10 0.00 -1.18 0.00 0.00 59.36 58.43 1zko h GLU 119 Cb 0.27 -0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 28.77 1zko h GLU 119 CO -0.00 0.27 0.30 0.35 -1.18 0.00 0.00 179.01 178.74 1zko h PHE 120 N -0.09 0.52 -0.28 0.92 3.57 -0.69 0.51 116.94 121.41 1zko h PHE 120 Ca 0.02 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.48 1zko h PHE 120 Cb 0.21 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 1zko h PHE 120 CO -0.00 0.16 -0.11 0.00 -2.23 0.00 0.00 178.31 176.13 1zko h ALA 122 N 0.75 1.30 -0.00 0.00 0.00 -0.82 -3.52 119.26 116.98 1zko h ALA 122 Ca 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zko h ALA 122 Cb 0.61 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1zko h ALA 122 CO 0.04 0.64 0.00 1.04 0.00 0.00 0.00 179.25 180.97