#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aze s GLU 2 N 0.00 1.74 0.05 3.17 -1.05 -1.26 -2.32 118.70 119.03 1aze s GLU 2 Ca 0.00 -1.43 -0.10 0.00 -0.15 0.00 0.00 54.97 53.29 1aze s GLU 2 Cb 0.00 0.48 0.01 0.00 -0.44 0.00 0.00 34.13 34.18 1aze s GLU 2 CO 0.00 -0.74 0.21 0.00 0.95 0.00 0.00 175.26 175.68 1aze s ALA 3 N -3.51 -0.39 -0.15 -0.84 0.00 0.08 -4.74 121.76 112.20 1aze s ALA 3 Ca 0.24 -0.30 -0.06 0.00 0.00 0.00 0.00 51.96 51.84 1aze s ALA 3 Cb -0.01 0.33 -0.04 0.00 0.00 0.00 0.00 23.12 23.40 1aze s ALA 3 CO 0.13 -0.40 0.06 0.42 0.00 0.00 0.00 175.76 175.96 1aze s ILE 4 N -2.82 4.76 -0.03 0.00 -1.09 -1.26 -1.22 121.20 119.53 1aze s ILE 4 Ca -0.03 -0.06 -0.30 0.00 -2.23 0.00 0.00 60.65 58.04 1aze s ILE 4 Cb 0.00 -3.10 -0.06 0.00 -1.58 0.00 0.00 42.46 37.72 1aze s ILE 4 CO -0.05 0.51 1.70 0.00 -1.23 0.00 0.00 174.94 175.87 1aze s ALA 5 N -0.09 3.62 -0.13 9.38 0.00 -0.92 -0.92 121.76 132.70 1aze s ALA 5 Ca 0.06 1.01 -0.09 0.00 0.00 0.00 0.00 51.96 52.94 1aze s ALA 5 Cb -0.12 -3.76 -0.26 0.00 0.00 0.00 0.00 23.12 18.99 1aze s ALA 5 CO 0.01 -1.40 0.36 0.87 0.00 0.00 0.00 175.76 175.60 1aze h LYS 6 N 9.62 0.24 -4.80 0.00 1.79 -1.30 -1.36 116.57 120.76 1aze h LYS 6 Ca -0.41 -0.41 -0.32 0.00 -2.18 0.00 0.00 60.65 57.33 1aze h LYS 6 Cb 1.19 0.15 -0.22 0.00 -1.58 0.00 0.00 32.23 31.77 1aze h LYS 6 CO 0.95 1.20 -0.75 0.14 -1.08 0.00 0.00 179.45 179.90 1aze s VAL 7 N -2.53 0.72 0.39 0.50 -7.23 -0.82 -4.90 120.40 106.52 1aze s VAL 7 Ca -0.23 -1.08 -0.25 0.00 -1.81 0.00 0.00 61.98 58.61 1aze s VAL 7 Cb 0.06 -0.74 -0.09 0.00 0.56 0.00 0.00 36.38 36.18 1aze s VAL 7 CO 0.75 -0.29 1.11 1.51 -0.31 0.00 0.00 175.10 177.87 1aze s ASP 8 N -1.50 6.69 -0.08 4.85 -4.77 -1.26 -4.64 116.67 115.95 1aze s ASP 8 Ca -0.06 2.19 0.01 0.00 -3.30 0.00 0.00 52.55 51.39 1aze s ASP 8 Cb -0.09 -2.60 0.02 0.00 -1.09 0.00 0.00 42.92 39.15 1aze s ASP 8 CO 0.01 -0.55 -0.10 0.12 0.70 0.00 0.00 175.17 175.35 1aze s PHE 9 N -1.50 1.42 -0.31 2.11 5.36 -0.04 -4.98 117.98 120.03 1aze s PHE 9 Ca 0.56 -0.59 -0.12 0.00 -0.96 0.00 0.00 56.93 55.83 1aze s PHE 9 Cb -0.27 -1.10 -0.03 0.00 -0.34 0.00 0.00 43.02 41.28 1aze s PHE 9 CO 0.34 -0.36 0.21 0.21 -1.46 0.00 0.00 175.22 174.15 1aze s LYS 10 N 1.08 3.63 0.60 10.12 2.20 -1.26 -1.63 119.74 134.48 1aze s LYS 10 Ca -0.07 -0.54 -0.17 0.00 -0.36 0.00 0.00 55.97 54.83 1aze s LYS 10 Cb -0.14 -3.71 -0.03 0.00 -1.51 0.00 0.00 37.83 32.43 1aze s LYS 10 CO -0.01 -0.34 1.12 0.00 -0.36 0.00 0.00 175.35 175.75 1aze s ALA 11 N 1.72 2.59 0.00 3.13 0.00 -1.26 -4.99 121.76 122.95 1aze s ALA 11 Ca 0.06 0.70 0.00 0.00 0.00 0.00 0.00 51.96 52.72 1aze s ALA 11 Cb -0.17 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1aze s ALA 11 CO 0.10 -1.00 0.00 -2.37 0.00 0.00 0.00 175.76 172.49 1aze n THR 12 N -1.81 0.00 -1.52 0.00 5.66 -1.26 -5.00 114.28 110.35 1aze n THR 12 Ca 0.11 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.82 1aze n THR 12 Cb 0.51 -0.33 0.17 0.00 -1.55 0.00 0.00 70.33 69.13 1aze n THR 12 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1aze s ALA 13 N -1.50 1.62 -0.02 1.79 0.00 -1.26 -5.04 121.76 117.35 1aze s ALA 13 Ca 0.00 -0.75 -0.13 0.00 0.00 0.00 0.00 51.96 51.08 1aze s ALA 13 Cb 0.00 -2.95 -0.07 0.00 0.00 0.00 0.00 23.12 20.10 1aze s ALA 13 CO 0.00 -2.59 0.67 0.38 0.00 0.00 0.00 175.76 174.23 1aze h ASP 14 N -1.75 -0.40 -0.06 0.00 2.03 -2.03 -3.34 116.42 110.87 1aze h ASP 14 Ca -0.48 0.01 -0.68 0.00 -0.73 0.00 0.00 57.03 55.15 1aze h ASP 14 Cb 1.30 0.10 0.02 0.00 -0.83 0.00 0.00 39.33 39.92 1aze h ASP 14 CO 0.51 -0.10 3.73 -0.90 -1.03 0.00 0.00 179.24 181.45 1aze n ASP 15 N -4.30 8.30 -3.60 4.15 5.75 -1.26 -4.84 116.55 120.74 1aze n ASP 15 Ca -0.06 -2.62 -0.16 0.00 -0.01 0.00 0.00 54.79 51.94 1aze n ASP 15 Cb 0.19 -1.56 -0.14 0.00 -1.03 0.00 0.00 41.12 38.58 1aze n ASP 15 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1aze s GLU 16 N 2.09 0.13 -0.25 0.11 2.12 -1.25 -2.01 118.70 119.65 1aze s GLU 16 Ca 0.67 0.52 -0.15 0.00 0.36 0.00 0.00 54.97 56.37 1aze s GLU 16 Cb 0.18 -0.49 -0.04 0.00 0.26 0.00 0.00 34.13 34.03 1aze s GLU 16 CO -0.06 -0.42 0.36 -1.17 -0.54 0.00 0.00 175.26 173.42 1aze s LEU 17 N 2.36 4.07 0.35 2.70 2.96 -0.58 -4.72 118.68 125.82 1aze s LEU 17 Ca 0.04 0.32 -0.17 0.00 -0.22 0.00 0.00 54.13 54.10 1aze s LEU 17 Cb -0.13 -2.41 -0.09 0.00 0.50 0.00 0.00 46.19 44.05 1aze s LEU 17 CO -0.09 -0.13 0.79 -0.55 -1.32 0.00 0.00 176.35 175.05 1aze s SER 18 N 1.45 6.83 0.18 3.68 0.15 -1.26 -4.68 113.70 120.05 1aze s SER 18 Ca 0.15 1.39 -0.22 0.00 0.70 0.00 0.00 55.95 57.97 1aze s SER 18 Cb -0.15 -2.42 0.06 0.00 -1.71 0.00 0.00 66.02 61.80 1aze s SER 18 CO 0.09 -0.24 0.61 0.72 1.20 0.00 0.00 173.24 175.63 1aze s PHE 19 N -2.02 -0.45 0.26 3.44 -0.12 -0.64 -4.99 117.98 113.46 1aze s PHE 19 Ca 0.56 0.19 0.09 0.00 -0.05 0.00 0.00 56.93 57.72 1aze s PHE 19 Cb -0.10 0.57 -0.04 0.00 -0.63 0.00 0.00 43.02 42.82 1aze s PHE 19 CO 0.16 -0.92 0.02 0.21 -0.05 0.00 0.00 175.22 174.64 1aze s LYS 20 N -3.79 2.37 0.10 1.99 2.20 -1.26 -0.86 119.74 120.49 1aze s LYS 20 Ca 0.03 -1.36 -0.36 0.00 -0.36 0.00 0.00 55.97 53.92 1aze s LYS 20 Cb -0.02 -2.22 -0.16 0.00 -1.51 0.00 0.00 37.83 33.93 1aze s LYS 20 CO -0.09 0.37 1.39 0.54 -0.36 0.00 0.00 175.35 177.21 1aze n ARG 21 N -0.87 1.36 0.00 4.03 1.74 -1.26 -2.10 116.66 119.57 1aze n ARG 21 Ca -0.07 0.49 0.00 0.00 -0.77 0.00 0.00 57.85 57.50 1aze n ARG 21 Cb 0.59 -2.16 0.00 0.00 -1.02 0.00 0.00 32.46 29.86 1aze n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1aze n GLY 22 N 2.71 3.23 3.69 -0.13 0.00 -0.51 -4.97 105.19 109.21 1aze n GLY 22 Ca 0.18 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.76 1aze n GLY 22 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1aze n ASP 23 N 0.07 3.14 -4.49 1.61 9.92 -0.89 -4.51 116.55 121.40 1aze n ASP 23 Ca 0.00 1.12 -0.42 0.00 -0.53 0.00 0.00 54.79 54.96 1aze n ASP 23 Cb 0.00 -1.47 -0.03 0.00 -0.64 0.00 0.00 41.12 38.98 1aze n ASP 23 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 1aze s ILE 24 N 0.26 4.21 -0.38 0.53 -0.00 -1.26 -2.17 121.20 122.38 1aze s ILE 24 Ca 0.70 -0.46 -0.22 0.00 -0.00 0.00 0.00 60.65 60.68 1aze s ILE 24 Cb -0.62 -4.80 0.01 0.00 -0.00 0.00 0.00 42.46 37.05 1aze s ILE 24 CO 0.45 -1.62 0.70 -0.76 -0.00 0.00 0.00 174.94 173.72 1aze s LEU 25 N 4.31 4.25 -0.44 0.37 1.43 -0.36 -4.71 118.68 123.54 1aze s LEU 25 Ca 0.30 0.11 -0.23 0.00 -1.03 0.00 0.00 54.13 53.28 1aze s LEU 25 Cb -0.11 -2.87 0.02 0.00 0.03 0.00 0.00 46.19 43.26 1aze s LEU 25 CO 0.05 -0.70 0.76 -0.54 0.23 0.00 0.00 176.35 176.15 1aze s LYS 26 N 2.92 3.43 0.03 1.70 3.01 -0.62 -0.74 119.74 129.48 1aze s LYS 26 Ca 0.27 -0.09 -0.20 0.00 -1.01 0.00 0.00 55.97 54.94 1aze s LYS 26 Cb -0.14 -3.92 -0.06 0.00 -1.01 0.00 0.00 37.83 32.70 1aze s LYS 26 CO 0.17 -1.07 0.57 0.54 0.51 0.00 0.00 175.35 176.07 1aze s VAL 27 N 3.20 4.84 -0.13 3.17 0.11 -0.98 -1.83 120.40 128.77 1aze s VAL 27 Ca 0.29 1.20 -0.10 0.00 -2.93 0.00 0.00 61.98 60.44 1aze s VAL 27 Cb -0.12 -3.90 -0.06 0.00 -1.53 0.00 0.00 36.38 30.77 1aze s VAL 27 CO 0.21 0.49 -0.22 0.18 -3.33 0.00 0.00 175.10 172.44 1aze n LEU 28 N 2.20 1.39 -4.39 2.54 4.77 0.20 -4.71 117.00 118.99 1aze n LEU 28 Ca -0.09 0.23 -0.37 0.00 -0.03 0.00 0.00 56.01 55.75 1aze n LEU 28 Cb 0.51 -0.55 -0.12 0.00 -2.33 0.00 0.00 43.42 40.93 1aze n LEU 28 CO 0.42 0.03 -0.26 0.20 -1.33 0.00 0.00 177.39 176.45 1aze s ASN 29 N -6.32 5.21 0.78 -1.43 0.01 -0.88 -5.00 114.94 107.31 1aze s ASN 29 Ca -0.22 -0.51 -0.12 0.00 -0.71 0.00 0.00 52.86 51.29 1aze s ASN 29 Cb 0.07 -1.92 0.07 0.00 0.41 0.00 0.00 41.25 39.87 1aze s ASN 29 CO 0.29 -0.14 1.14 -1.61 -1.51 0.00 0.00 177.10 175.27 1aze s GLU 30 N 1.56 1.98 0.00 -0.60 2.02 -1.26 -2.42 118.70 119.98 1aze s GLU 30 Ca 0.04 1.48 0.00 0.00 0.02 0.00 0.00 54.97 56.52 1aze s GLU 30 Cb -0.16 -1.84 0.00 0.00 0.10 0.00 0.00 34.13 32.22 1aze s GLU 30 CO 0.04 -1.90 0.84 -1.91 0.02 0.00 0.00 175.26 172.35 1aze n GLU 31 N -3.28 0.00 0.00 1.61 0.00 -1.26 -4.86 120.64 112.85 1aze n GLU 31 Ca 0.11 0.67 0.00 0.00 0.00 0.00 0.00 57.16 57.94 1aze n GLU 31 Cb 0.52 -1.34 0.00 0.00 0.00 0.00 0.00 31.44 30.62 1aze n GLU 31 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1aze n SER 32 N -2.07 -2.50 -4.58 4.31 2.88 -1.26 -3.83 113.62 106.57 1aze n SER 32 Ca 0.00 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.14 1aze n SER 32 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 1aze n SER 32 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1aze s ASP 33 N -4.00 6.50 0.25 -3.46 2.15 -1.26 -4.24 116.67 112.61 1aze s ASP 33 Ca 0.00 -2.29 0.00 0.00 0.43 0.00 0.00 52.55 50.69 1aze s ASP 33 Cb 0.00 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.04 1aze s ASP 33 CO 0.00 -1.53 0.00 1.67 -0.17 0.00 0.00 175.17 175.14 1aze n GLN 34 N 8.39 0.00 0.00 4.34 7.27 -1.25 -5.06 117.38 131.07 1aze n GLN 34 Ca 0.48 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.55 1aze n GLN 34 Cb 0.46 -0.05 0.00 0.00 2.41 0.00 0.00 30.24 33.06 1aze n GLN 34 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 1aze n ASN 35 N -3.40 0.00 -4.22 1.69 5.15 -1.26 -5.08 115.26 108.14 1aze n ASN 35 Ca 0.00 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.85 1aze n ASN 35 Cb 0.00 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.15 1aze n ASN 35 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1aze s TRP 36 N -2.17 1.13 0.45 1.20 0.52 -1.26 -2.53 118.94 116.28 1aze s TRP 36 Ca 0.00 -0.81 0.07 0.00 0.02 0.00 0.00 56.10 55.39 1aze s TRP 36 Cb 0.00 -0.60 -0.01 0.00 -1.15 0.00 0.00 33.47 31.72 1aze s TRP 36 CO 0.00 0.00 0.39 0.71 0.02 0.00 0.00 176.95 178.08 1aze s TYR 37 N -3.39 2.45 -0.21 -1.98 1.51 -0.65 -4.55 117.35 110.52 1aze s TYR 37 Ca 0.15 -0.57 -0.02 0.00 -1.01 0.00 0.00 57.07 55.62 1aze s TYR 37 Cb 0.03 -2.12 0.01 0.00 -0.11 0.00 0.00 41.96 39.77 1aze s TYR 37 CO -0.01 -0.22 -0.10 0.21 -1.11 0.00 0.00 175.55 174.31 1aze s LYS 38 N -4.17 3.14 0.34 -0.62 2.20 -1.02 -1.66 119.74 117.95 1aze s LYS 38 Ca 0.46 -0.76 0.05 0.00 -0.36 0.00 0.00 55.97 55.36 1aze s LYS 38 Cb -0.03 -2.84 -0.03 0.00 -1.51 0.00 0.00 37.83 33.42 1aze s LYS 38 CO 0.27 -0.24 0.21 0.00 -0.36 0.00 0.00 175.35 175.24 1aze s ALA 39 N 1.38 2.12 -0.14 3.13 0.00 -0.72 -0.63 121.76 126.90 1aze s ALA 39 Ca 0.05 -1.78 -0.12 0.00 0.00 0.00 0.00 51.96 50.10 1aze s ALA 39 Cb -0.14 1.24 0.04 0.00 0.00 0.00 0.00 23.12 24.25 1aze s ALA 39 CO -0.07 -0.55 0.37 -2.00 0.00 0.00 0.00 175.76 173.50 1aze s GLU 40 N -3.61 0.42 0.00 0.00 2.12 -0.76 -2.60 118.70 114.26 1aze s GLU 40 Ca 0.35 0.53 0.00 0.00 0.36 0.00 0.00 54.97 56.21 1aze s GLU 40 Cb 0.03 0.18 0.00 0.00 0.26 0.00 0.00 34.13 34.60 1aze s GLU 40 CO 0.22 -0.06 0.00 1.28 -0.54 0.00 0.00 175.26 176.16 1aze n LEU 41 N 3.01 0.00 -0.25 2.70 4.77 -1.26 -1.59 117.00 124.38 1aze n LEU 41 Ca -0.14 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.78 1aze n LEU 41 Cb 0.57 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.71 1aze n LEU 41 CO 0.14 0.00 1.07 -1.13 -1.33 0.00 0.00 177.39 176.13 1aze h ASN 42 N 0.00 0.90 0.00 -1.43 -0.73 -1.99 -3.47 115.58 108.86 1aze h ASN 42 Ca 0.00 -0.13 0.00 0.00 1.87 0.00 0.00 56.30 58.04 1aze h ASN 42 Cb 0.00 -0.23 0.00 0.00 0.27 0.00 0.00 38.32 38.36 1aze h ASN 42 CO 0.00 0.78 0.00 0.61 -0.37 0.00 0.00 177.43 178.45 1aze n GLY 43 N -0.98 0.10 3.46 1.57 0.00 -1.26 -5.11 105.19 102.97 1aze n GLY 43 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1aze n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1aze s LYS 44 N 0.00 3.17 -1.22 1.61 1.02 -1.26 -4.99 119.74 118.07 1aze s LYS 44 Ca 0.00 -0.73 -0.13 0.00 0.02 0.00 0.00 55.97 55.13 1aze s LYS 44 Cb 0.00 -4.15 0.17 0.00 -0.52 0.00 0.00 37.83 33.33 1aze s LYS 44 CO 0.00 -1.55 1.51 -0.40 -0.92 0.00 0.00 175.35 174.00 1aze n ASP 45 N 7.13 5.21 -5.00 2.83 5.75 -1.26 -4.37 116.55 126.83 1aze n ASP 45 Ca -0.03 -3.00 -0.18 0.00 -0.01 0.00 0.00 54.79 51.56 1aze n ASP 45 Cb 0.46 -1.55 0.01 0.00 -1.03 0.00 0.00 41.12 39.01 1aze n ASP 45 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1aze s GLY 46 N 2.44 1.94 0.32 6.12 0.00 -1.07 -4.83 107.32 112.23 1aze s GLY 46 Ca 0.42 -1.76 -0.08 0.00 0.00 0.00 0.00 44.72 43.30 1aze s GLY 46 CO 0.00 -1.55 0.63 -1.36 0.00 0.00 0.00 173.10 170.83 1aze s PHE 47 N -2.42 3.46 0.01 1.90 0.40 -0.85 -1.76 117.98 118.73 1aze s PHE 47 Ca 0.55 0.83 0.03 0.00 -0.60 0.00 0.00 56.93 57.74 1aze s PHE 47 Cb -0.09 -2.25 -0.01 0.00 0.51 0.00 0.00 43.02 41.18 1aze s PHE 47 CO 0.33 0.09 -0.10 0.96 0.70 0.00 0.00 175.22 177.21 1aze s ILE 48 N -2.13 0.75 0.20 0.64 -4.36 -0.67 -1.53 121.20 114.10 1aze s ILE 48 Ca 0.47 -0.56 -0.30 0.00 -0.26 0.00 0.00 60.65 60.00 1aze s ILE 48 Cb -0.11 -0.66 -0.08 0.00 1.25 0.00 0.00 42.46 42.87 1aze s ILE 48 CO 0.29 0.09 1.19 -2.16 0.24 0.00 0.00 174.94 174.59 1aze s PRO 49 N -0.53 4.51 0.17 0.37 0.04 -1.26 -1.63 135.00 136.66 1aze s PRO 49 Ca 0.02 1.87 -0.22 0.00 0.04 0.00 0.00 61.00 62.71 1aze s PRO 49 Cb -0.05 -3.23 0.07 0.00 0.04 0.00 0.00 34.50 31.33 1aze s PRO 49 CO 0.00 -0.06 1.60 -0.22 0.04 0.00 0.00 177.00 178.37 1aze h LYS 50 N 5.07 -0.22 0.00 4.56 3.64 -1.84 -3.02 116.57 124.76 1aze h LYS 50 Ca -0.45 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1aze h LYS 50 Cb 1.21 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1aze h LYS 50 CO 0.74 -0.14 -0.01 -0.91 -2.27 0.00 0.00 179.45 176.85 1aze h ASN 51 N -0.23 0.00 1.04 4.20 4.21 -1.93 -3.17 115.58 119.69 1aze h ASN 51 Ca 0.18 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.69 1aze h ASN 51 Cb 0.53 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.73 1aze h ASN 51 CO -0.54 0.01 -0.07 -1.22 -1.29 0.00 0.00 177.43 174.32 1aze n TYR 52 N -3.53 0.20 -4.58 1.19 4.02 -1.14 -4.85 117.16 108.47 1aze n TYR 52 Ca -0.03 0.06 -0.28 0.00 -0.01 0.00 0.00 57.90 57.64 1aze n TYR 52 Cb 0.10 -0.57 -0.10 0.00 -0.02 0.00 0.00 39.34 38.75 1aze n TYR 52 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 1aze s ILE 53 N -3.03 1.90 0.00 -0.72 -4.36 -1.20 -0.90 121.20 112.90 1aze s ILE 53 Ca 0.13 -1.96 0.00 0.00 -0.26 0.00 0.00 60.65 58.56 1aze s ILE 53 Cb 0.17 -2.87 0.00 0.00 1.25 0.00 0.00 42.46 41.02 1aze s ILE 53 CO 0.57 0.00 0.07 1.21 0.24 0.00 0.00 174.94 177.03 1aze n GLU 54 N -1.05 0.00 -3.51 0.37 4.07 -0.10 -4.72 120.64 115.70 1aze n GLU 54 Ca -0.07 0.35 -0.24 0.00 -0.06 0.00 0.00 57.16 57.15 1aze n GLU 54 Cb 0.67 -0.90 0.01 0.00 -0.06 0.00 0.00 31.44 31.16 1aze n GLU 54 CO 0.00 0.00 0.00 -0.12 -0.06 0.00 0.00 177.13 176.95 1aze n MET 55 N -1.56 -1.72 0.00 5.31 0.00 -1.26 -4.99 117.12 112.89 1aze n MET 55 Ca 0.00 1.20 0.14 0.00 -0.00 0.00 0.00 57.70 59.04 1aze n MET 55 Cb 0.00 -3.03 0.53 0.00 0.00 0.00 0.00 33.22 30.72 1aze n MET 55 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14