#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 -1.28 -3.82 3.17 0.28 -1.26 -4.67 120.64 113.06 1aze n GLU 2 Ca 0.00 -0.33 -0.13 0.00 -0.16 0.00 0.00 57.16 56.54 1aze n GLU 2 Cb 0.00 -2.17 -0.15 0.00 1.43 0.00 0.00 31.44 30.55 1aze n GLU 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1aze s ALA 3 N -2.48 -0.00 -0.09 -1.84 0.00 -0.43 -3.16 121.76 113.75 1aze s ALA 3 Ca 0.65 0.17 -0.24 0.00 0.00 0.00 0.00 51.96 52.54 1aze s ALA 3 Cb -0.23 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.74 1aze s ALA 3 CO 0.63 -0.05 0.74 0.42 0.00 0.00 0.00 175.76 177.50 1aze s ILE 4 N 0.46 5.00 -0.26 0.00 1.01 -0.97 -1.38 121.20 125.05 1aze s ILE 4 Ca -0.04 1.51 -0.37 0.00 0.00 0.00 0.00 60.65 61.75 1aze s ILE 4 Cb -0.05 -4.07 -0.14 0.00 0.01 0.00 0.00 42.46 38.21 1aze s ILE 4 CO -0.01 0.18 1.92 0.00 0.00 0.00 0.00 174.94 177.03 1aze n ALA 5 N 4.20 0.44 -0.01 9.38 0.00 -0.59 -0.23 120.51 133.70 1aze n ALA 5 Ca 0.01 0.23 -0.22 0.00 0.00 0.00 0.00 53.44 53.46 1aze n ALA 5 Cb 0.51 -2.38 -0.14 0.00 0.00 0.00 0.00 19.45 17.44 1aze n ALA 5 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1aze h LYS 6 N 9.26 0.23 -5.21 0.00 3.64 -1.17 -1.25 116.57 122.07 1aze h LYS 6 Ca -0.40 -0.40 -0.42 0.00 -1.27 0.00 0.00 60.65 58.16 1aze h LYS 6 Cb 1.31 0.15 -0.24 0.00 -0.41 0.00 0.00 32.23 33.04 1aze h LYS 6 CO 0.98 1.19 -0.79 0.08 -2.27 0.00 0.00 179.45 178.65 1aze s VAL 7 N -2.53 1.03 -0.40 2.00 1.01 -0.68 -4.88 120.40 115.95 1aze s VAL 7 Ca -0.23 -1.00 -0.28 0.00 0.00 0.00 0.00 61.98 60.48 1aze s VAL 7 Cb 0.06 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 1aze s VAL 7 CO 0.75 -0.04 1.95 -1.81 0.00 0.00 0.00 175.10 175.95 1aze s ASP 8 N -1.18 5.49 -0.50 3.32 1.11 -1.26 -4.38 116.67 119.27 1aze s ASP 8 Ca 0.00 1.13 -0.15 0.00 0.18 0.00 0.00 52.55 53.71 1aze s ASP 8 Cb -0.08 -2.52 0.10 0.00 1.07 0.00 0.00 42.92 41.49 1aze s ASP 8 CO 0.01 -2.05 0.44 0.12 1.18 0.00 0.00 175.17 174.87 1aze s PHE 9 N 8.30 3.25 -0.97 4.23 5.36 0.33 -4.94 117.98 133.55 1aze s PHE 9 Ca 0.82 -1.13 -0.18 0.00 -0.96 0.00 0.00 56.93 55.48 1aze s PHE 9 Cb -0.21 -3.47 0.14 0.00 -0.34 0.00 0.00 43.02 39.14 1aze s PHE 9 CO 0.30 -0.91 1.16 0.21 -1.46 0.00 0.00 175.22 174.52 1aze s LYS 10 N 1.61 3.67 0.40 10.12 2.20 -1.26 -1.06 119.74 135.42 1aze s LYS 10 Ca 0.04 -1.90 -0.26 0.00 -0.36 0.00 0.00 55.97 53.48 1aze s LYS 10 Cb -0.27 -4.92 -0.09 0.00 -1.51 0.00 0.00 37.83 31.04 1aze s LYS 10 CO 0.05 -1.75 1.24 0.00 -0.36 0.00 0.00 175.35 174.52 1aze s ALA 11 N 2.43 3.22 0.00 3.13 0.00 -1.26 -5.01 121.76 124.26 1aze s ALA 11 Ca 0.34 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.40 1aze s ALA 11 Cb -0.05 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.64 1aze s ALA 11 CO -0.08 -0.67 0.00 0.25 0.00 0.00 0.00 175.76 175.26 1aze n THR 12 N 0.15 0.00 -2.24 0.00 -2.24 -1.26 -4.84 114.28 103.85 1aze n THR 12 Ca 0.04 0.48 -0.34 0.00 -2.27 0.00 0.00 64.05 61.96 1aze n THR 12 Cb 0.45 -1.45 -0.00 0.00 -2.10 0.00 0.00 70.33 67.23 1aze n THR 12 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1aze s ALA 13 N -3.07 2.74 -1.58 6.98 0.00 -1.26 -4.94 121.76 120.64 1aze s ALA 13 Ca 0.00 0.59 -0.10 0.00 0.00 0.00 0.00 51.96 52.45 1aze s ALA 13 Cb 0.00 -3.28 -0.09 0.00 0.00 0.00 0.00 23.12 19.75 1aze s ALA 13 CO 0.00 -0.68 2.95 -0.40 0.00 0.00 0.00 175.76 177.63 1aze n ASP 14 N -1.53 8.58 0.00 0.00 5.75 -1.26 -3.13 116.55 124.97 1aze n ASP 14 Ca 0.10 -2.56 0.00 0.00 -0.01 0.00 0.00 54.79 52.32 1aze n ASP 14 Cb 0.52 -1.54 0.00 0.00 -1.03 0.00 0.00 41.12 39.07 1aze n ASP 14 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1aze n ASP 15 N 3.59 0.00 -4.67 -1.12 2.03 -1.26 -5.08 116.55 110.03 1aze n ASP 15 Ca 0.77 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 55.66 1aze n ASP 15 Cb 0.24 0.26 -0.03 0.00 -0.72 0.00 0.00 41.12 40.87 1aze n ASP 15 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1aze s GLU 16 N -1.66 4.21 -0.13 -0.67 8.01 -1.18 -1.32 118.70 125.96 1aze s GLU 16 Ca 0.00 2.11 -0.29 0.00 0.01 0.00 0.00 54.97 56.80 1aze s GLU 16 Cb 0.00 -3.79 -0.02 0.00 -4.31 0.00 0.00 34.13 26.01 1aze s GLU 16 CO 0.00 -0.75 1.16 -1.17 0.01 0.00 0.00 175.26 174.52 1aze s LEU 17 N 3.33 4.21 0.26 1.80 2.96 -0.36 -4.71 118.68 126.18 1aze s LEU 17 Ca 0.69 1.66 -0.21 0.00 -0.22 0.00 0.00 54.13 56.06 1aze s LEU 17 Cb -0.33 -3.55 -0.09 0.00 0.50 0.00 0.00 46.19 42.72 1aze s LEU 17 CO 0.28 -0.63 0.79 -0.55 -1.32 0.00 0.00 176.35 174.91 1aze s SER 18 N 1.53 7.09 0.05 3.68 0.15 -1.26 -4.67 113.70 120.26 1aze s SER 18 Ca 0.52 1.51 -0.26 0.00 0.70 0.00 0.00 55.95 58.43 1aze s SER 18 Cb -0.21 -2.46 0.06 0.00 -1.71 0.00 0.00 66.02 61.71 1aze s SER 18 CO 0.16 -0.03 0.60 0.72 1.20 0.00 0.00 173.24 175.90 1aze s PHE 19 N -1.61 -0.55 0.16 3.44 -0.12 -0.22 -4.95 117.98 114.13 1aze s PHE 19 Ca 0.46 0.67 -0.06 0.00 -0.05 0.00 0.00 56.93 57.96 1aze s PHE 19 Cb -0.16 0.43 -0.06 0.00 -0.63 0.00 0.00 43.02 42.60 1aze s PHE 19 CO 0.21 -0.69 0.41 0.21 -0.05 0.00 0.00 175.22 175.31 1aze s LYS 20 N -2.37 3.66 -0.02 1.99 2.20 -1.26 -0.51 119.74 123.43 1aze s LYS 20 Ca -0.06 0.00 -0.36 0.00 -0.36 0.00 0.00 55.97 55.20 1aze s LYS 20 Cb -0.01 -2.81 -0.14 0.00 -1.51 0.00 0.00 37.83 33.36 1aze s LYS 20 CO -0.01 0.44 1.64 -2.13 -0.36 0.00 0.00 175.35 174.93 1aze n ARG 21 N 0.07 1.72 0.00 4.03 0.63 -1.26 -1.87 116.66 119.98 1aze n ARG 21 Ca -0.02 0.63 0.00 0.00 -0.92 0.00 0.00 57.85 57.54 1aze n ARG 21 Cb 0.52 -2.37 0.00 0.00 0.45 0.00 0.00 32.46 31.06 1aze n ARG 21 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1aze n GLY 22 N 3.65 2.10 3.69 5.14 0.00 -0.47 -4.99 105.19 114.31 1aze n GLY 22 Ca 0.21 -0.07 -0.44 0.00 0.00 0.00 0.00 46.02 45.71 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 0.05 3.65 -4.57 1.61 8.00 -0.78 -4.55 116.55 119.95 1aze n ASP 23 Ca 0.00 1.02 -0.42 0.00 0.71 0.00 0.00 54.79 56.11 1aze n ASP 23 Cb 0.00 -1.48 -0.03 0.00 -0.02 0.00 0.00 41.12 39.59 1aze n ASP 23 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1aze s ILE 24 N 2.22 3.85 -0.49 0.53 -5.25 -1.26 -1.55 121.20 119.25 1aze s ILE 24 Ca 0.82 0.71 -0.22 0.00 -0.99 0.00 0.00 60.65 60.97 1aze s ILE 24 Cb -0.58 -4.58 0.04 0.00 2.95 0.00 0.00 42.46 40.29 1aze s ILE 24 CO 0.39 -1.30 0.76 -0.76 -1.79 0.00 0.00 174.94 172.24 1aze s LEU 25 N 5.70 4.44 -0.32 0.37 2.01 -0.48 -4.42 118.68 125.98 1aze s LEU 25 Ca 0.47 -0.44 -0.21 0.00 0.01 0.00 0.00 54.13 53.96 1aze s LEU 25 Cb -0.09 -2.74 -0.00 0.00 0.01 0.00 0.00 46.19 43.37 1aze s LEU 25 CO 0.24 -0.98 0.66 -0.54 1.01 0.00 0.00 176.35 176.74 1aze s LYS 26 N 3.23 3.83 -0.06 1.70 1.02 -0.50 -1.31 119.74 127.64 1aze s LYS 26 Ca 0.25 0.26 -0.21 0.00 0.02 0.00 0.00 55.97 56.29 1aze s LYS 26 Cb -0.14 -3.76 -0.04 0.00 -0.52 0.00 0.00 37.83 33.36 1aze s LYS 26 CO 0.18 -0.65 0.60 0.14 -0.92 0.00 0.00 175.35 174.70 1aze s VAL 27 N 2.71 5.04 0.00 3.17 -7.23 -1.26 -1.05 120.40 121.78 1aze s VAL 27 Ca 0.26 1.24 0.00 0.00 -1.81 0.00 0.00 61.98 61.67 1aze s VAL 27 Cb -0.15 -3.94 0.00 0.00 0.56 0.00 0.00 36.38 32.86 1aze s VAL 27 CO 0.13 0.33 0.00 0.18 -0.31 0.00 0.00 175.10 175.43 1aze n LEU 28 N 3.40 1.03 -3.74 1.32 4.77 -1.26 -4.30 117.00 118.23 1aze n LEU 28 Ca -0.05 0.08 -0.12 0.00 -0.03 0.00 0.00 56.01 55.89 1aze n LEU 28 Cb 0.51 -0.16 -0.07 0.00 -2.33 0.00 0.00 43.42 41.37 1aze n LEU 28 CO 0.45 -0.16 0.06 0.21 -1.33 0.00 0.00 177.39 176.61 1aze s ASN 29 N -1.81 -0.17 0.43 -1.43 3.04 -1.26 -4.97 114.94 108.76 1aze s ASN 29 Ca 0.00 -0.09 -0.26 0.00 0.04 0.00 0.00 52.86 52.55 1aze s ASN 29 Cb 0.00 0.36 -0.09 0.00 -1.54 0.00 0.00 41.25 39.98 1aze s ASN 29 CO 0.00 -0.59 1.45 -1.61 -3.04 0.00 0.00 177.10 173.30 1aze s GLU 30 N -2.30 3.81 0.02 0.43 8.01 -1.26 -4.53 118.70 122.88 1aze s GLU 30 Ca -0.07 2.47 0.00 0.00 0.01 0.00 0.00 54.97 57.38 1aze s GLU 30 Cb -0.02 -2.75 0.00 0.00 -4.31 0.00 0.00 34.13 27.05 1aze s GLU 30 CO -0.02 -0.74 0.00 -0.85 0.01 0.00 0.00 175.26 173.67 1aze n GLU 31 N -0.00 0.00 0.00 1.61 0.00 -1.26 -5.08 120.64 115.91 1aze n GLU 31 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.20 1aze n GLU 31 Cb 0.41 -0.42 0.00 0.00 0.00 0.00 0.00 31.44 31.43 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 -2.99 0.00 -4.08 -1.84 2.88 -1.26 -5.03 113.62 101.30 1aze n SER 32 Ca 0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 1aze n SER 32 Cb 0.37 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.83 1aze n SER 32 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1aze n ASP 33 N -0.73 4.48 -0.13 -3.46 5.75 -1.26 -4.84 116.55 116.35 1aze n ASP 33 Ca 0.00 -2.91 0.27 0.00 -0.01 0.00 0.00 54.79 52.14 1aze n ASP 33 Cb 0.00 -1.66 0.62 0.00 -1.03 0.00 0.00 41.12 39.05 1aze n ASP 33 CO 0.00 0.00 0.00 0.06 -0.11 0.00 0.00 177.20 177.15 1aze h GLN 34 N 6.57 0.00 -1.09 0.11 3.07 -1.99 -0.26 115.11 121.52 1aze h GLN 34 Ca 0.49 0.00 0.34 0.00 0.09 0.00 0.00 58.65 59.57 1aze h GLN 34 Cb 0.73 0.00 -0.13 0.00 0.08 0.00 0.00 27.48 28.16 1aze h GLN 34 CO 1.67 0.00 0.66 -0.91 0.09 0.00 0.00 178.83 180.34 1aze h ASN 35 N 0.00 0.44 -3.32 0.06 4.21 -1.96 -3.36 115.58 111.65 1aze h ASN 35 Ca 0.41 0.15 -0.63 0.00 1.21 0.00 0.00 56.30 57.44 1aze h ASN 35 Cb 2.18 0.11 -0.33 0.00 -1.12 0.00 0.00 38.32 39.15 1aze h ASN 35 CO -0.00 -0.10 -0.86 0.26 -1.29 0.00 0.00 177.43 175.44 1aze s TRP 36 N -5.54 2.28 -0.01 1.19 0.52 -0.11 -2.39 118.94 114.88 1aze s TRP 36 Ca -0.09 -0.98 -0.15 0.00 0.02 0.00 0.00 56.10 54.90 1aze s TRP 36 Cb 0.29 -1.56 -0.06 0.00 -1.15 0.00 0.00 33.47 30.99 1aze s TRP 36 CO 0.80 -0.43 0.42 0.71 0.02 0.00 0.00 176.95 178.47 1aze s TYR 37 N 0.57 3.72 -1.16 -1.98 2.02 -0.87 -4.72 117.35 114.93 1aze s TYR 37 Ca -0.14 1.00 -0.15 0.00 -0.37 0.00 0.00 57.07 57.40 1aze s TYR 37 Cb -0.17 -2.33 0.15 0.00 -0.40 0.00 0.00 41.96 39.22 1aze s TYR 37 CO 0.05 0.60 1.41 0.21 -1.57 0.00 0.00 175.55 176.25 1aze s LYS 38 N -0.93 3.98 0.24 -0.62 2.20 -1.26 -1.58 119.74 121.77 1aze s LYS 38 Ca 0.24 -2.34 -0.01 0.00 -0.36 0.00 0.00 55.97 53.50 1aze s LYS 38 Cb -0.17 -5.10 0.05 0.00 -1.51 0.00 0.00 37.83 31.11 1aze s LYS 38 CO 0.13 -1.83 0.33 0.00 -0.36 0.00 0.00 175.35 173.62 1aze n ALA 39 N 6.19 -0.05 -3.72 3.13 0.00 -0.11 -4.31 120.51 121.65 1aze n ALA 39 Ca 0.36 -0.59 -0.12 0.00 0.00 0.00 0.00 53.44 53.09 1aze n ALA 39 Cb 0.44 0.07 -0.13 0.00 0.00 0.00 0.00 19.45 19.84 1aze n ALA 39 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1aze s GLU 40 N -3.35 0.24 0.04 0.00 2.12 -0.22 -1.56 118.70 115.97 1aze s GLU 40 Ca 0.21 0.61 -0.18 0.00 0.36 0.00 0.00 54.97 55.97 1aze s GLU 40 Cb -0.01 -0.09 -0.09 0.00 0.26 0.00 0.00 34.13 34.20 1aze s GLU 40 CO 0.14 -0.17 1.27 1.25 -0.54 0.00 0.00 175.26 177.21 1aze h LEU 41 N 7.28 -0.66 0.00 2.70 6.46 -1.64 -1.33 115.31 128.12 1aze h LEU 41 Ca -0.38 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.43 1aze h LEU 41 Cb 1.16 0.21 0.00 0.00 -0.73 0.00 0.00 40.66 41.30 1aze h LEU 41 CO 0.34 -0.34 0.00 -3.20 -0.62 0.00 0.00 178.44 174.61 1aze n ASN 42 N -3.85 0.00 -2.68 1.25 5.15 -1.26 -4.34 115.26 109.52 1aze n ASN 42 Ca -0.06 0.00 -0.05 0.00 -0.60 0.00 0.00 54.58 53.87 1aze n ASN 42 Cb 0.24 0.26 0.04 0.00 -0.53 0.00 0.00 39.78 39.79 1aze n ASN 42 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1aze n GLY 43 N -1.44 2.70 2.85 8.20 0.00 -1.26 -5.01 105.19 111.22 1aze n GLY 43 Ca 0.00 -1.38 -0.13 0.00 0.00 0.00 0.00 46.02 44.51 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 -3.77 0.44 0.32 1.61 1.02 -1.26 -5.17 119.74 112.93 1aze s LYS 44 Ca 0.32 -0.14 -0.06 0.00 0.02 0.00 0.00 55.97 56.10 1aze s LYS 44 Cb 0.34 -0.48 -0.05 0.00 -0.52 0.00 0.00 37.83 37.12 1aze s LYS 44 CO -0.02 -1.07 0.61 0.16 -0.92 0.00 0.00 175.35 174.11 1aze s ASP 45 N 2.27 6.46 0.00 2.83 -4.77 -1.26 -2.13 116.67 120.07 1aze s ASP 45 Ca 0.11 0.82 0.00 0.00 -3.30 0.00 0.00 52.55 50.17 1aze s ASP 45 Cb -0.13 -2.19 0.00 0.00 -1.09 0.00 0.00 42.92 39.51 1aze s ASP 45 CO -0.26 -0.25 0.00 0.61 0.70 0.00 0.00 175.17 175.97 1aze n GLY 46 N -1.04 -0.57 3.66 2.12 0.00 -0.60 -4.71 105.19 104.05 1aze n GLY 46 Ca -0.01 -1.56 -0.40 0.00 0.00 0.00 0.00 46.02 44.05 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 -2.24 3.37 -0.15 1.61 0.40 -0.44 -0.93 117.98 119.60 1aze s PHE 47 Ca 0.00 0.90 -0.06 0.00 -0.60 0.00 0.00 56.93 57.17 1aze s PHE 47 Cb 0.00 -2.79 -0.04 0.00 0.51 0.00 0.00 43.02 40.70 1aze s PHE 47 CO 0.00 -0.18 0.05 0.96 0.70 0.00 0.00 175.22 176.75 1aze s ILE 48 N 1.94 4.69 0.21 0.64 -4.36 -0.62 -1.22 121.20 122.47 1aze s ILE 48 Ca 0.28 -0.08 -0.30 0.00 -0.26 0.00 0.00 60.65 60.29 1aze s ILE 48 Cb -0.16 -3.07 -0.08 0.00 1.25 0.00 0.00 42.46 40.40 1aze s ILE 48 CO 0.10 0.52 1.09 -2.16 0.24 0.00 0.00 174.94 174.73 1aze s PRO 49 N -0.11 4.62 -1.34 0.37 0.04 -1.26 -2.04 135.00 135.27 1aze s PRO 49 Ca 0.06 1.73 -0.13 0.00 0.04 0.00 0.00 61.00 62.70 1aze s PRO 49 Cb -0.12 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.13 1aze s PRO 49 CO 0.01 0.13 2.39 1.17 0.04 0.00 0.00 177.00 180.74 1aze n LYS 50 N 2.02 2.81 0.09 4.56 4.81 -1.00 -3.52 118.16 127.93 1aze n LYS 50 Ca 0.01 -2.23 0.00 0.00 -0.87 0.00 0.00 58.31 55.22 1aze n LYS 50 Cb 0.46 -2.99 0.00 0.00 0.02 0.00 0.00 35.03 32.52 1aze n LYS 50 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1aze n ASN 51 N 5.34 -1.68 -0.09 3.14 2.85 -1.26 -4.92 115.26 118.64 1aze n ASN 51 Ca 0.59 0.36 0.00 0.00 -0.11 0.00 0.00 54.58 55.42 1aze n ASN 51 Cb 0.31 1.86 0.00 0.00 1.24 0.00 0.00 39.78 43.20 1aze n ASN 51 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1aze n TYR 52 N -2.87 0.00 -4.30 1.20 4.02 -1.23 -4.83 117.16 109.14 1aze n TYR 52 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.70 1aze n TYR 52 Cb 0.00 -0.01 -0.11 0.00 -0.02 0.00 0.00 39.34 39.20 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 -1.83 1.59 -0.51 -0.72 -4.36 -1.26 -0.69 121.20 113.43 1aze s ILE 53 Ca 0.00 -1.92 -0.09 0.00 -0.26 0.00 0.00 60.65 58.39 1aze s ILE 53 Cb 0.00 -1.78 0.13 0.00 1.25 0.00 0.00 42.46 42.06 1aze s ILE 53 CO 0.00 -0.44 0.38 -0.70 0.24 0.00 0.00 174.94 174.42 1aze s GLU 54 N -2.99 2.54 -0.73 0.37 2.56 0.68 -4.65 118.70 116.48 1aze s GLU 54 Ca 0.15 -1.88 -0.26 0.00 0.00 0.00 0.00 54.97 52.98 1aze s GLU 54 Cb -0.04 -3.93 -0.06 0.00 2.00 0.00 0.00 34.13 32.10 1aze s GLU 54 CO 0.05 -1.20 2.06 1.41 -0.56 0.00 0.00 175.26 177.03 1aze s MET 55 N 1.15 2.35 0.00 4.30 -2.45 -1.26 -2.30 119.30 121.09 1aze s MET 55 Ca 0.08 0.37 0.28 0.00 -1.25 0.00 0.00 55.69 55.16 1aze s MET 55 Cb -0.25 -4.73 1.06 0.00 1.25 0.00 0.00 34.83 32.16 1aze s MET 55 CO -0.02 -3.34 1.75 1.17 1.05 0.00 0.00 175.02 175.63