#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aze n GLU 2 N 0.00 -3.94 -4.62 0.03 4.71 -0.57 -4.93 120.64 111.33 1aze n GLU 2 Ca 0.00 0.55 -0.32 0.00 -0.01 0.00 0.00 57.16 57.39 1aze n GLU 2 Cb 0.00 -4.91 -0.12 0.00 -1.01 0.00 0.00 31.44 25.41 1aze n GLU 2 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1aze s ALA 3 N -3.71 2.82 0.11 0.62 0.00 -1.15 -4.79 121.76 115.67 1aze s ALA 3 Ca 0.08 -1.05 -0.35 0.00 0.00 0.00 0.00 51.96 50.64 1aze s ALA 3 Cb -0.02 -0.99 -0.15 0.00 0.00 0.00 0.00 23.12 21.96 1aze s ALA 3 CO 0.83 0.59 1.52 1.51 0.00 0.00 0.00 175.76 180.22 1aze n ILE 4 N 1.75 0.04 -1.83 0.00 3.06 -1.26 -1.81 119.36 119.32 1aze n ILE 4 Ca -0.16 -0.01 -0.41 0.00 -2.50 0.00 0.00 62.75 59.67 1aze n ILE 4 Cb 0.52 -1.32 -0.02 0.00 0.54 0.00 0.00 39.64 39.37 1aze n ILE 4 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1aze s ALA 5 N 1.04 3.73 -0.20 1.51 0.00 -0.05 -0.65 121.76 127.14 1aze s ALA 5 Ca 0.82 1.51 -0.20 0.00 0.00 0.00 0.00 51.96 54.09 1aze s ALA 5 Cb -0.78 -3.63 -0.20 0.00 0.00 0.00 0.00 23.12 18.51 1aze s ALA 5 CO 0.42 -0.92 0.24 -0.22 0.00 0.00 0.00 175.76 175.28 1aze h LYS 6 N 5.02 0.04 -4.44 0.00 3.64 -1.64 -1.87 116.57 117.31 1aze h LYS 6 Ca -0.46 -0.06 -0.20 0.00 -1.27 0.00 0.00 60.65 58.65 1aze h LYS 6 Cb 1.22 0.02 -0.17 0.00 -0.41 0.00 0.00 32.23 32.89 1aze h LYS 6 CO 0.80 1.03 -0.70 0.14 -2.27 0.00 0.00 179.45 178.45 1aze s VAL 7 N -2.39 0.46 0.13 2.00 -7.23 -1.26 -4.91 120.40 107.20 1aze s VAL 7 Ca -0.28 -1.57 -0.32 0.00 -1.81 0.00 0.00 61.98 58.00 1aze s VAL 7 Cb 0.06 -1.20 -0.12 0.00 0.56 0.00 0.00 36.38 35.68 1aze s VAL 7 CO 0.62 -0.74 1.78 0.47 -0.31 0.00 0.00 175.10 176.91 1aze n ASP 8 N 0.57 3.81 -3.69 4.85 8.00 -0.95 -4.69 116.55 124.45 1aze n ASP 8 Ca -0.17 1.02 -0.25 0.00 0.71 0.00 0.00 54.79 56.10 1aze n ASP 8 Cb 0.59 -1.51 -0.17 0.00 -0.02 0.00 0.00 41.12 40.00 1aze n ASP 8 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1aze s PHE 9 N 2.25 0.54 -0.49 1.24 5.36 -0.59 -5.02 117.98 121.26 1aze s PHE 9 Ca 0.81 -0.36 0.03 0.00 -0.96 0.00 0.00 56.93 56.45 1aze s PHE 9 Cb -0.54 -0.79 0.15 0.00 -0.34 0.00 0.00 43.02 41.50 1aze s PHE 9 CO 0.38 -0.45 0.32 0.15 -1.46 0.00 0.00 175.22 174.15 1aze s LYS 10 N 2.02 1.43 0.71 10.12 1.02 -1.26 -1.22 119.74 132.57 1aze s LYS 10 Ca 0.02 -2.30 -0.11 0.00 0.02 0.00 0.00 55.97 53.60 1aze s LYS 10 Cb -0.15 -2.33 0.02 0.00 -0.52 0.00 0.00 37.83 34.85 1aze s LYS 10 CO -0.07 -1.24 1.08 0.00 -0.92 0.00 0.00 175.35 174.20 1aze s ALA 11 N -0.08 2.77 -0.42 5.17 0.00 -1.26 -5.04 121.76 122.89 1aze s ALA 11 Ca 0.23 -0.24 0.10 0.00 0.00 0.00 0.00 51.96 52.04 1aze s ALA 11 Cb -0.14 -3.06 0.41 0.00 0.00 0.00 0.00 23.12 20.33 1aze s ALA 11 CO -0.08 -1.21 1.00 2.41 0.00 0.00 0.00 175.76 177.89 1aze n THR 12 N -3.07 1.82 -3.67 0.00 -1.04 -1.26 -4.97 114.28 102.10 1aze n THR 12 Ca 0.07 -4.45 -0.13 0.00 -2.04 0.00 0.00 64.05 57.50 1aze n THR 12 Cb 0.56 -0.62 -0.08 0.00 -1.82 0.00 0.00 70.33 68.37 1aze n THR 12 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1aze s ALA 13 N -3.30 -1.52 -1.54 2.41 0.00 -1.26 -5.08 121.76 111.47 1aze s ALA 13 Ca 0.41 1.77 -0.12 0.00 0.00 0.00 0.00 51.96 54.02 1aze s ALA 13 Cb 0.39 -1.03 -0.03 0.00 0.00 0.00 0.00 23.12 22.45 1aze s ALA 13 CO -0.10 -0.29 2.60 -3.47 0.00 0.00 0.00 175.76 174.49 1aze n ASP 14 N 2.95 6.37 0.00 0.00 2.03 -1.26 -2.86 116.55 123.78 1aze n ASP 14 Ca -0.15 -2.70 0.00 0.00 0.52 0.00 0.00 54.79 52.47 1aze n ASP 14 Cb 0.56 -1.60 0.00 0.00 -0.72 0.00 0.00 41.12 39.36 1aze n ASP 14 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1aze n ASP 15 N 4.81 0.00 -4.58 1.67 5.75 -1.26 -5.10 116.55 117.84 1aze n ASP 15 Ca 0.66 0.00 -0.43 0.00 -0.01 0.00 0.00 54.79 55.01 1aze n ASP 15 Cb 0.31 0.02 -0.03 0.00 -1.03 0.00 0.00 41.12 40.38 1aze n ASP 15 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1aze s GLU 16 N -1.06 3.59 -0.09 0.11 2.02 -1.13 -0.99 118.70 121.14 1aze s GLU 16 Ca 0.00 0.28 -0.30 0.00 0.02 0.00 0.00 54.97 54.97 1aze s GLU 16 Cb 0.00 -3.93 -0.04 0.00 0.10 0.00 0.00 34.13 30.27 1aze s GLU 16 CO 0.00 -1.29 1.42 -1.17 0.02 0.00 0.00 175.26 174.24 1aze s LEU 17 N 4.00 4.26 0.15 1.80 2.96 -0.06 -4.72 118.68 127.07 1aze s LEU 17 Ca 0.41 1.97 0.02 0.00 -0.22 0.00 0.00 54.13 56.31 1aze s LEU 17 Cb -0.09 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.02 1aze s LEU 17 CO 0.28 -0.80 0.28 -0.44 -1.32 0.00 0.00 176.35 174.36 1aze s SER 18 N 2.39 6.34 0.09 3.68 0.01 -1.26 -4.51 113.70 120.44 1aze s SER 18 Ca 0.63 0.19 -0.27 0.00 1.31 0.00 0.00 55.95 57.81 1aze s SER 18 Cb -0.28 -1.92 0.08 0.00 0.21 0.00 0.00 66.02 64.11 1aze s SER 18 CO 0.23 0.05 0.97 0.72 0.41 0.00 0.00 173.24 175.62 1aze s PHE 19 N -1.73 -0.18 0.00 2.43 -0.12 -0.35 -5.03 117.98 112.99 1aze s PHE 19 Ca 0.35 -0.05 0.00 0.00 -0.05 0.00 0.00 56.93 57.17 1aze s PHE 19 Cb -0.11 0.60 0.00 0.00 -0.63 0.00 0.00 43.02 42.88 1aze s PHE 19 CO 0.28 -0.69 0.00 1.63 -0.05 0.00 0.00 175.22 176.39 1aze n LYS 20 N -0.40 0.00 -3.57 1.99 5.02 -1.26 -1.55 118.16 118.39 1aze n LYS 20 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1aze n LYS 20 Cb 0.61 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.56 1aze n LYS 20 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1aze s ARG 21 N 0.38 0.25 0.00 1.97 3.52 -1.26 -2.24 118.95 121.57 1aze s ARG 21 Ca 0.00 0.47 0.00 0.00 -0.13 0.00 0.00 55.73 56.07 1aze s ARG 21 Cb 0.00 0.12 0.00 0.00 -1.56 0.00 0.00 34.95 33.51 1aze s ARG 21 CO 0.00 -0.06 0.00 0.41 -0.81 0.00 0.00 175.30 174.84 1aze n GLY 22 N 3.82 2.77 3.67 8.12 0.00 -0.70 -4.87 105.19 118.00 1aze n GLY 22 Ca -0.16 -0.06 -0.63 0.00 0.00 0.00 0.00 46.02 45.17 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 0.47 1.58 -4.59 1.61 9.92 -1.26 -4.18 116.55 120.10 1aze n ASP 23 Ca 0.00 1.06 -0.42 0.00 -0.53 0.00 0.00 54.79 54.90 1aze n ASP 23 Cb 0.00 -0.98 -0.02 0.00 -0.64 0.00 0.00 41.12 39.48 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 3.71 4.02 -0.42 0.53 -4.36 -1.26 -0.87 121.20 122.56 1aze s ILE 24 Ca 1.05 0.96 -0.22 0.00 -0.26 0.00 0.00 60.65 62.18 1aze s ILE 24 Cb -1.34 -4.61 0.02 0.00 1.25 0.00 0.00 42.46 37.78 1aze s ILE 24 CO 0.74 -1.19 0.73 -0.76 0.24 0.00 0.00 174.94 174.70 1aze s LEU 25 N 5.02 4.28 -0.44 0.37 2.01 -0.75 -4.72 118.68 124.45 1aze s LEU 25 Ca 0.47 -0.04 -0.23 0.00 0.01 0.00 0.00 54.13 54.35 1aze s LEU 25 Cb -0.08 -2.89 0.02 0.00 0.01 0.00 0.00 46.19 43.25 1aze s LEU 25 CO 0.28 -0.80 0.75 -0.75 1.01 0.00 0.00 176.35 176.84 1aze s LYS 26 N 3.06 3.40 0.25 1.70 2.20 -0.66 -1.50 119.74 128.19 1aze s LYS 26 Ca 0.28 -0.14 -0.11 0.00 -0.36 0.00 0.00 55.97 55.64 1aze s LYS 26 Cb -0.13 -3.93 -0.08 0.00 -1.51 0.00 0.00 37.83 32.18 1aze s LYS 26 CO 0.20 -1.07 0.60 0.08 -0.36 0.00 0.00 175.35 174.79 1aze s VAL 27 N 3.17 4.87 0.00 4.02 1.01 -1.26 -0.54 120.40 131.66 1aze s VAL 27 Ca 0.28 0.59 0.00 0.00 0.00 0.00 0.00 61.98 62.85 1aze s VAL 27 Cb -0.13 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.64 1aze s VAL 27 CO 0.21 -0.10 0.00 0.18 0.00 0.00 0.00 175.10 175.39 1aze n LEU 28 N -0.20 0.00 0.00 3.92 4.77 -1.08 -4.88 117.00 119.52 1aze n LEU 28 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1aze n LEU 28 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1aze n LEU 28 CO 0.44 0.00 0.00 -0.46 -1.33 0.00 0.00 177.39 176.04 1aze n ASN 29 N 0.00 0.00 -4.23 -1.43 0.23 -1.26 -5.00 115.26 103.57 1aze n ASN 29 Ca 0.00 0.00 -0.41 0.00 -0.53 0.00 0.00 54.58 53.64 1aze n ASN 29 Cb 0.00 0.12 -0.01 0.00 -2.08 0.00 0.00 39.78 37.81 1aze n ASN 29 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1aze n GLU 30 N -1.69 2.78 -0.23 -3.83 1.02 -1.26 -4.74 120.64 112.69 1aze n GLU 30 Ca 0.00 -2.86 -0.08 0.00 -0.02 0.00 0.00 57.16 54.20 1aze n GLU 30 Cb 0.00 -3.41 0.03 0.00 -0.02 0.00 0.00 31.44 28.04 1aze n GLU 30 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 1aze h GLU 31 N 7.33 1.02 0.00 3.49 4.11 -1.94 -3.47 114.58 125.12 1aze h GLU 31 Ca 0.46 -0.25 0.00 0.00 0.07 0.00 0.00 59.36 59.64 1aze h GLU 31 Cb 0.79 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1aze h GLU 31 CO 1.61 0.93 0.00 0.45 0.07 0.00 0.00 179.01 182.07 1aze n SER 32 N -4.31 0.00 -4.57 3.06 2.88 -1.26 -4.47 113.62 104.96 1aze n SER 32 Ca 0.04 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.30 1aze n SER 32 Cb 0.25 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.66 1aze n SER 32 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1aze s ASP 33 N 0.00 5.14 -1.36 -3.46 1.11 -1.26 -4.88 116.67 111.95 1aze s ASP 33 Ca 0.00 -1.15 -0.14 0.00 0.18 0.00 0.00 52.55 51.44 1aze s ASP 33 Cb 0.00 -2.57 -0.02 0.00 1.07 0.00 0.00 42.92 41.40 1aze s ASP 33 CO 0.00 -2.85 2.32 0.00 1.18 0.00 0.00 175.17 175.82 1aze n GLN 34 N 8.60 2.77 0.00 8.23 6.02 -1.26 -2.17 117.38 139.56 1aze n GLN 34 Ca 0.42 -2.34 0.00 0.00 -0.01 0.00 0.00 57.00 55.07 1aze n GLN 34 Cb 0.47 -3.09 0.00 0.00 1.02 0.00 0.00 30.24 28.64 1aze n GLN 34 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1aze n ASN 35 N 5.72 0.00 -3.78 1.08 6.94 -1.26 -5.09 115.26 118.87 1aze n ASN 35 Ca 0.56 0.00 -0.20 0.00 -0.02 0.00 0.00 54.58 54.93 1aze n ASN 35 Cb 0.35 0.07 -0.17 0.00 -2.36 0.00 0.00 39.78 37.67 1aze n ASN 35 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 1aze s TRP 36 N -1.31 0.41 0.32 -2.53 0.52 -0.92 -1.72 118.94 113.72 1aze s TRP 36 Ca 0.00 -0.02 -0.09 0.00 0.02 0.00 0.00 56.10 56.01 1aze s TRP 36 Cb 0.00 -0.57 -0.06 0.00 -1.15 0.00 0.00 33.47 31.69 1aze s TRP 36 CO 0.00 -0.21 0.66 0.71 0.02 0.00 0.00 176.95 178.13 1aze s TYR 37 N 1.53 3.45 -0.51 -1.98 2.02 -0.25 -4.52 117.35 117.08 1aze s TYR 37 Ca -0.02 0.91 -0.22 0.00 -0.37 0.00 0.00 57.07 57.36 1aze s TYR 37 Cb -0.13 -2.31 0.04 0.00 -0.40 0.00 0.00 41.96 39.16 1aze s TYR 37 CO -0.03 0.08 0.81 0.15 -1.57 0.00 0.00 175.55 174.99 1aze s LYS 38 N -3.45 3.29 0.32 -0.62 1.02 -1.26 -1.67 119.74 117.37 1aze s LYS 38 Ca 0.49 -0.40 0.06 0.00 0.02 0.00 0.00 55.97 56.14 1aze s LYS 38 Cb -0.11 -4.03 -0.03 0.00 -0.52 0.00 0.00 37.83 33.14 1aze s LYS 38 CO 0.27 -1.31 0.28 0.00 -0.92 0.00 0.00 175.35 173.67 1aze s ALA 39 N 3.39 1.76 0.17 5.17 0.00 -0.73 -2.65 121.76 128.87 1aze s ALA 39 Ca 0.26 -2.02 -0.02 0.00 0.00 0.00 0.00 51.96 50.17 1aze s ALA 39 Cb -0.14 1.46 -0.04 0.00 0.00 0.00 0.00 23.12 24.40 1aze s ALA 39 CO 0.18 -0.66 0.12 -1.21 0.00 0.00 0.00 175.76 174.19 1aze s GLU 40 N -3.48 1.08 0.20 0.00 2.02 0.30 -1.74 118.70 117.07 1aze s GLU 40 Ca 0.40 -1.49 0.02 0.00 0.02 0.00 0.00 54.97 53.93 1aze s GLU 40 Cb 0.03 0.27 -0.01 0.00 0.10 0.00 0.00 34.13 34.52 1aze s GLU 40 CO 0.26 -0.34 0.08 1.28 0.02 0.00 0.00 175.26 176.56 1aze n LEU 41 N -0.19 0.00 -0.32 1.80 4.77 -0.32 -1.66 117.00 121.09 1aze n LEU 41 Ca -0.02 -1.55 0.21 0.00 -0.03 0.00 0.00 56.01 54.62 1aze n LEU 41 Cb 0.64 0.53 0.42 0.00 -2.33 0.00 0.00 43.42 42.69 1aze n LEU 41 CO 0.31 -0.24 1.02 -1.13 -1.33 0.00 0.00 177.39 176.02 1aze h ASN 42 N 0.82 0.22 -0.12 -1.43 -0.73 -2.02 -3.28 115.58 109.03 1aze h ASN 42 Ca -0.16 0.22 -0.24 0.00 1.87 0.00 0.00 56.30 57.99 1aze h ASN 42 Cb 0.60 0.24 -0.18 0.00 0.27 0.00 0.00 38.32 39.25 1aze h ASN 42 CO 0.24 -0.22 -0.45 0.61 -0.37 0.00 0.00 177.43 177.24 1aze n GLY 43 N -1.33 1.32 3.22 1.57 0.00 -1.26 -5.14 105.19 103.57 1aze n GLY 43 Ca 0.29 -0.25 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.17 0.86 -0.00 1.61 1.02 -1.24 -5.19 119.74 116.62 1aze s LYS 44 Ca 0.23 -0.87 -0.03 0.00 0.02 0.00 0.00 55.97 55.32 1aze s LYS 44 Cb 0.40 0.36 -0.00 0.00 -0.52 0.00 0.00 37.83 38.06 1aze s LYS 44 CO -0.07 -0.28 0.05 -0.51 -0.92 0.00 0.00 175.35 173.62 1aze s ASP 45 N -2.73 0.05 0.00 2.83 1.11 -1.26 -1.17 116.67 115.49 1aze s ASP 45 Ca 0.03 -0.15 0.00 0.00 0.18 0.00 0.00 52.55 52.61 1aze s ASP 45 Cb 0.04 0.15 0.00 0.00 1.07 0.00 0.00 42.92 44.17 1aze s ASP 45 CO -0.10 -0.20 0.00 0.61 1.18 0.00 0.00 175.17 176.66 1aze n GLY 46 N 2.19 0.34 3.70 0.21 0.00 -0.71 -4.49 105.19 106.42 1aze n GLY 46 Ca -0.19 -1.63 -0.39 0.00 0.00 0.00 0.00 46.02 43.82 1aze n GLY 46 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1aze s PHE 47 N -2.77 3.48 -0.09 1.61 0.40 -0.17 -1.77 117.98 118.67 1aze s PHE 47 Ca 0.00 0.97 0.00 0.00 -0.60 0.00 0.00 56.93 57.30 1aze s PHE 47 Cb 0.00 -2.68 -0.03 0.00 0.51 0.00 0.00 43.02 40.82 1aze s PHE 47 CO 0.00 0.04 -0.08 0.96 0.70 0.00 0.00 175.22 176.85 1aze s ILE 48 N 1.06 3.61 -0.04 0.64 -4.36 -0.67 -0.88 121.20 120.55 1aze s ILE 48 Ca 0.29 -0.50 -0.33 0.00 -0.26 0.00 0.00 60.65 59.85 1aze s ILE 48 Cb -0.16 -2.50 -0.11 0.00 1.25 0.00 0.00 42.46 40.95 1aze s ILE 48 CO 0.12 0.57 1.90 -2.65 0.24 0.00 0.00 174.94 175.12 1aze n PRO 49 N 2.64 2.39 -0.31 0.37 -0.02 -1.26 -1.09 135.00 137.72 1aze n PRO 49 Ca -0.18 0.88 0.16 0.00 -2.02 0.00 0.00 63.50 62.34 1aze n PRO 49 Cb 0.53 -2.76 0.41 0.00 -0.02 0.00 0.00 33.50 31.66 1aze n PRO 49 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1aze h LYS 50 N 9.54 0.58 -0.24 -0.52 3.64 -1.69 -1.77 116.57 126.12 1aze h LYS 50 Ca -0.49 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 58.76 1aze h LYS 50 Cb 1.26 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 1aze h LYS 50 CO 0.95 0.39 -0.28 -0.91 -2.27 0.00 0.00 179.45 177.32 1aze h ASN 51 N 0.60 0.48 -0.29 4.20 4.21 -1.90 -3.35 115.58 119.52 1aze h ASN 51 Ca 0.55 -0.17 -0.20 0.00 1.21 0.00 0.00 56.30 57.69 1aze h ASN 51 Cb 1.07 -0.13 -0.09 0.00 -1.12 0.00 0.00 38.32 38.05 1aze h ASN 51 CO -0.30 0.74 0.26 -1.22 -1.29 0.00 0.00 177.43 175.62 1aze n TYR 52 N -4.10 0.95 -4.11 1.19 4.01 -0.67 -4.79 117.16 109.65 1aze n TYR 52 Ca -0.01 -1.58 -0.08 0.00 -0.16 0.00 0.00 57.90 56.08 1aze n TYR 52 Cb 0.42 -0.77 -0.10 0.00 -0.31 0.00 0.00 39.34 38.58 1aze n TYR 52 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 1aze s ILE 53 N -1.40 0.29 0.00 -0.72 -4.36 -1.26 -1.88 121.20 111.87 1aze s ILE 53 Ca 0.19 -1.84 0.00 0.00 -0.26 0.00 0.00 60.65 58.74 1aze s ILE 53 Cb 0.15 -1.58 0.00 0.00 1.25 0.00 0.00 42.46 42.28 1aze s ILE 53 CO -0.00 -0.95 0.24 1.21 0.24 0.00 0.00 174.94 175.68 1aze n GLU 54 N 0.07 0.00 -3.01 0.37 4.07 0.18 -4.72 120.64 117.59 1aze n GLU 54 Ca -0.13 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 56.84 1aze n GLU 54 Cb 0.61 -0.72 0.01 0.00 -0.06 0.00 0.00 31.44 31.29 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 -0.46 -2.28 0.00 5.31 0.00 -1.26 -5.04 117.12 113.38 1aze n MET 55 Ca 0.00 1.96 0.14 0.00 -0.00 0.00 0.00 57.70 59.80 1aze n MET 55 Cb 0.00 -4.20 0.55 0.00 0.00 0.00 0.00 33.22 29.57 1aze n MET 55 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60