#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 3.37 0.44 3.17 -1.05 -1.26 -4.54 118.70 118.83 1aze s GLU 2 Ca 0.00 2.22 0.01 0.00 -0.15 0.00 0.00 54.97 57.05 1aze s GLU 2 Cb 0.00 -2.39 0.01 0.00 -0.44 0.00 0.00 34.13 31.31 1aze s GLU 2 CO 0.00 -1.00 0.06 0.00 0.95 0.00 0.00 175.26 175.27 1aze n ALA 3 N -0.72 0.43 -2.43 -0.84 0.00 -0.31 -4.46 120.51 112.17 1aze n ALA 3 Ca 0.08 -1.94 -0.27 0.00 0.00 0.00 0.00 53.44 51.31 1aze n ALA 3 Cb 0.45 1.02 -0.13 0.00 0.00 0.00 0.00 19.45 20.78 1aze n ALA 3 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1aze s ILE 4 N -2.52 2.04 0.07 0.00 -4.36 -1.25 -1.25 121.20 113.93 1aze s ILE 4 Ca 0.04 -1.60 -0.31 0.00 -0.26 0.00 0.00 60.65 58.53 1aze s ILE 4 Cb -0.00 -1.81 -0.07 0.00 1.25 0.00 0.00 42.46 41.83 1aze s ILE 4 CO 0.03 0.10 1.46 0.00 0.24 0.00 0.00 174.94 176.76 1aze s ALA 5 N -1.03 3.62 -0.19 2.27 0.00 -0.61 -0.67 121.76 125.14 1aze s ALA 5 Ca 0.11 1.08 0.07 0.00 0.00 0.00 0.00 51.96 53.22 1aze s ALA 5 Cb -0.10 -3.59 -0.22 0.00 0.00 0.00 0.00 23.12 19.21 1aze s ALA 5 CO 0.05 -0.82 0.07 1.17 0.00 0.00 0.00 175.76 176.22 1aze n LYS 6 N 4.74 0.68 -4.24 0.00 4.81 -0.24 -1.09 118.16 122.81 1aze n LYS 6 Ca 0.13 0.13 -0.19 0.00 -0.87 0.00 0.00 58.31 57.52 1aze n LYS 6 Cb 0.42 -1.58 -0.13 0.00 0.02 0.00 0.00 35.03 33.76 1aze n LYS 6 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1aze s VAL 7 N -2.53 1.04 -1.17 3.15 1.01 -0.16 -4.85 120.40 116.89 1aze s VAL 7 Ca -0.21 -1.11 -0.21 0.00 0.00 0.00 0.00 61.98 60.45 1aze s VAL 7 Cb 0.08 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.46 1aze s VAL 7 CO 0.73 -0.12 1.83 -1.81 0.00 0.00 0.00 175.10 175.72 1aze s ASP 8 N -1.39 5.77 -1.10 3.32 1.01 -1.26 -4.35 116.67 118.66 1aze s ASP 8 Ca -0.01 -1.76 -0.22 0.00 0.71 0.00 0.00 52.55 51.27 1aze s ASP 8 Cb -0.09 -2.58 -0.01 0.00 1.01 0.00 0.00 42.92 41.26 1aze s ASP 8 CO 0.02 -2.27 1.78 0.12 0.21 0.00 0.00 175.17 175.02 1aze s PHE 9 N 8.14 2.25 -1.30 4.23 5.36 -0.87 -4.90 117.98 130.90 1aze s PHE 9 Ca 0.62 -0.31 -0.07 0.00 -0.96 0.00 0.00 56.93 56.21 1aze s PHE 9 Cb 0.00 -4.36 0.14 0.00 -0.34 0.00 0.00 43.02 38.46 1aze s PHE 9 CO 0.07 -1.66 2.14 0.36 -1.46 0.00 0.00 175.22 174.68 1aze n LYS 10 N 8.60 4.14 -1.82 10.12 2.85 -1.26 -1.01 118.16 139.78 1aze n LYS 10 Ca 0.42 -3.50 -0.33 0.00 -1.05 0.00 0.00 58.31 53.85 1aze n LYS 10 Cb 0.48 -2.77 0.04 0.00 -0.65 0.00 0.00 35.03 32.13 1aze n LYS 10 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1aze s ALA 11 N -0.45 2.55 -0.41 0.58 0.00 -1.26 -5.03 121.76 117.74 1aze s ALA 11 Ca 0.47 0.48 0.10 0.00 0.00 0.00 0.00 51.96 53.02 1aze s ALA 11 Cb 0.14 -3.29 0.35 0.00 0.00 0.00 0.00 23.12 20.32 1aze s ALA 11 CO -0.04 -1.15 0.77 0.25 0.00 0.00 0.00 175.76 175.59 1aze n THR 12 N -2.35 0.50 -3.61 0.00 -2.24 -1.26 -4.73 114.28 100.58 1aze n THR 12 Ca 0.10 -4.78 -0.15 0.00 -2.27 0.00 0.00 64.05 56.94 1aze n THR 12 Cb 0.52 -0.54 -0.07 0.00 -2.10 0.00 0.00 70.33 68.14 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 -2.62 -1.62 -1.56 6.98 0.00 -1.26 -5.07 121.76 116.61 1aze s ALA 13 Ca 0.42 1.57 -0.09 0.00 0.00 0.00 0.00 51.96 53.85 1aze s ALA 13 Cb 0.33 -0.62 -0.04 0.00 0.00 0.00 0.00 23.12 22.79 1aze s ALA 13 CO -0.09 -0.33 2.83 -3.47 0.00 0.00 0.00 175.76 174.69 1aze n ASP 14 N 1.99 8.58 0.18 0.00 2.03 -1.26 -3.41 116.55 124.66 1aze n ASP 14 Ca -0.16 -2.71 0.00 0.00 0.52 0.00 0.00 54.79 52.44 1aze n ASP 14 Cb 0.56 -1.51 0.00 0.00 -0.72 0.00 0.00 41.12 39.45 1aze n ASP 14 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1aze n ASP 15 N 3.15 -3.22 -4.63 1.67 2.03 -1.26 -5.07 116.55 109.22 1aze n ASP 15 Ca 0.75 0.69 -0.43 0.00 0.52 0.00 0.00 54.79 56.32 1aze n ASP 15 Cb 0.23 3.11 -0.02 0.00 -0.72 0.00 0.00 41.12 43.72 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 -2.00 3.85 0.15 -0.67 8.01 -1.22 -0.89 118.70 125.93 1aze s GLU 16 Ca 0.00 1.54 -0.28 0.00 0.01 0.00 0.00 54.97 56.24 1aze s GLU 16 Cb 0.00 -3.98 -0.02 0.00 -4.31 0.00 0.00 34.13 25.82 1aze s GLU 16 CO 0.00 -1.22 1.57 1.25 0.01 0.00 0.00 175.26 176.87 1aze h LEU 17 N 11.37 -1.52 -0.26 1.80 6.46 -1.49 -3.40 115.31 128.27 1aze h LEU 17 Ca -0.31 0.23 0.00 0.00 -0.12 0.00 0.00 57.88 57.67 1aze h LEU 17 Cb 1.13 0.66 0.00 0.00 -0.73 0.00 0.00 40.66 41.72 1aze h LEU 17 CO 1.01 -0.37 0.00 -0.24 -0.62 0.00 0.00 178.44 178.22 1aze n SER 18 N -5.41 -1.74 -3.69 1.25 2.88 -1.26 -4.92 113.62 100.73 1aze n SER 18 Ca -0.01 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.46 1aze n SER 18 Cb 0.35 0.36 -0.02 0.00 -0.75 0.00 0.00 64.21 64.15 1aze n SER 18 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1aze s PHE 19 N -0.61 -0.27 0.08 0.66 -0.12 -0.18 -4.95 117.98 112.59 1aze s PHE 19 Ca 0.00 -0.05 0.07 0.00 -0.05 0.00 0.00 56.93 56.89 1aze s PHE 19 Cb 0.00 0.64 -0.03 0.00 -0.63 0.00 0.00 43.02 43.00 1aze s PHE 19 CO 0.00 -0.95 -0.18 0.21 -0.05 0.00 0.00 175.22 174.25 1aze s LYS 20 N -3.60 1.06 0.08 1.99 2.20 -1.26 -2.04 119.74 118.16 1aze s LYS 20 Ca 0.08 -1.03 -0.37 0.00 -0.36 0.00 0.00 55.97 54.30 1aze s LYS 20 Cb -0.03 -1.20 -0.18 0.00 -1.51 0.00 0.00 37.83 34.91 1aze s LYS 20 CO -0.01 0.28 1.14 -2.13 -0.36 0.00 0.00 175.35 174.28 1aze n ARG 21 N 1.34 0.62 -0.03 4.03 0.63 -1.26 -1.86 116.66 120.14 1aze n ARG 21 Ca -0.19 0.22 0.00 0.00 -0.92 0.00 0.00 57.85 56.96 1aze n ARG 21 Cb 0.54 -1.74 0.00 0.00 0.45 0.00 0.00 32.46 31.71 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 1.99 2.26 3.75 5.14 0.00 -0.25 -4.93 105.19 113.15 1aze n GLY 22 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1aze n GLY 22 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1aze s ASP 23 N -3.52 6.71 -0.40 1.61 2.15 -0.78 -4.70 116.67 117.75 1aze s ASP 23 Ca 0.00 2.62 -0.29 0.00 0.43 0.00 0.00 52.55 55.31 1aze s ASP 23 Cb 0.00 -2.62 0.02 0.00 -0.30 0.00 0.00 42.92 40.02 1aze s ASP 23 CO 0.00 -0.65 1.14 -0.63 -0.17 0.00 0.00 175.17 174.86 1aze s ILE 24 N -0.10 4.30 -0.31 4.11 1.01 -1.26 -1.58 121.20 127.37 1aze s ILE 24 Ca 0.58 1.41 -0.21 0.00 0.00 0.00 0.00 60.65 62.43 1aze s ILE 24 Cb -0.41 -4.47 -0.00 0.00 0.01 0.00 0.00 42.46 37.59 1aze s ILE 24 CO 0.43 -0.75 0.69 -0.76 0.00 0.00 0.00 174.94 174.55 1aze s LEU 25 N 4.19 4.13 -0.82 2.97 2.01 -0.38 -4.87 118.68 125.93 1aze s LEU 25 Ca 0.48 0.48 -0.20 0.00 0.01 0.00 0.00 54.13 54.90 1aze s LEU 25 Cb -0.10 -2.90 0.11 0.00 0.01 0.00 0.00 46.19 43.30 1aze s LEU 25 CO 0.25 -0.54 1.04 -0.54 1.01 0.00 0.00 176.35 177.57 1aze s LYS 26 N 2.74 3.40 0.10 1.70 1.02 -1.05 -1.16 119.74 126.48 1aze s LYS 26 Ca 0.28 -1.43 -0.19 0.00 0.02 0.00 0.00 55.97 54.64 1aze s LYS 26 Cb -0.15 -4.65 -0.07 0.00 -0.52 0.00 0.00 37.83 32.45 1aze s LYS 26 CO 0.12 -1.77 0.60 0.08 -0.92 0.00 0.00 175.35 173.46 1aze s VAL 27 N 3.13 4.70 -0.13 3.17 1.01 -1.26 -1.08 120.40 129.94 1aze s VAL 27 Ca 0.28 1.23 -0.08 0.00 0.00 0.00 0.00 61.98 63.40 1aze s VAL 27 Cb -0.10 -3.90 -0.06 0.00 0.00 0.00 0.00 36.38 32.31 1aze s VAL 27 CO -0.02 0.51 -0.20 0.18 0.00 0.00 0.00 175.10 175.57 1aze n LEU 28 N 1.57 1.22 -4.81 3.92 4.77 -0.55 -3.77 117.00 119.35 1aze n LEU 28 Ca -0.09 0.20 -0.39 0.00 -0.03 0.00 0.00 56.01 55.71 1aze n LEU 28 Cb 0.51 -0.49 -0.06 0.00 -2.33 0.00 0.00 43.42 41.05 1aze n LEU 28 CO 0.42 0.10 0.24 0.21 -1.33 0.00 0.00 177.39 177.04 1aze s ASN 29 N -6.28 7.01 0.00 -1.43 2.47 -1.19 -4.94 114.94 110.57 1aze s ASN 29 Ca -0.20 1.20 0.00 0.00 0.42 0.00 0.00 52.86 54.27 1aze s ASN 29 Cb 0.07 -2.34 0.00 0.00 -1.45 0.00 0.00 41.25 37.53 1aze s ASN 29 CO 0.26 0.26 0.00 -0.62 -3.72 0.00 0.00 177.10 173.28 1aze n GLU 30 N 1.89 0.00 0.00 0.43 4.71 -1.26 -4.62 120.64 121.79 1aze n GLU 30 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.05 1aze n GLU 30 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.94 1aze n GLU 30 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1aze n GLU 31 N 0.00 0.00 0.00 3.49 -0.58 -1.26 -4.80 120.64 117.49 1aze n GLU 31 Ca 0.00 0.12 0.00 0.00 -0.42 0.00 0.00 57.16 56.86 1aze n GLU 31 Cb 0.00 -0.63 0.00 0.00 -0.57 0.00 0.00 31.44 30.24 1aze n GLU 31 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1aze n SER 32 N -0.87 0.00 -4.30 1.62 7.64 -1.26 -4.73 113.62 111.72 1aze n SER 32 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.59 1aze n SER 32 Cb 0.00 0.00 0.19 0.00 -1.01 0.00 0.00 64.21 63.39 1aze n SER 32 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1aze s ASP 33 N -4.00 2.21 0.36 6.43 1.11 -1.26 -4.98 116.67 116.54 1aze s ASP 33 Ca 0.00 0.79 0.00 0.00 0.18 0.00 0.00 52.55 53.52 1aze s ASP 33 Cb 0.00 -1.19 0.00 0.00 1.07 0.00 0.00 42.92 42.80 1aze s ASP 33 CO 0.00 -3.34 0.00 0.00 1.18 0.00 0.00 175.17 173.01 1aze n GLN 34 N -4.26 -2.28 -0.76 8.23 6.02 -1.26 -4.60 117.38 118.47 1aze n GLN 34 Ca 0.10 1.51 -0.00 0.00 -0.01 0.00 0.00 57.00 58.59 1aze n GLN 34 Cb 0.59 -2.79 0.20 0.00 1.02 0.00 0.00 30.24 29.26 1aze n GLN 34 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1aze n ASN 35 N -3.72 2.21 -3.82 1.08 5.03 -1.26 -5.02 115.26 109.77 1aze n ASN 35 Ca 0.01 -3.85 -0.12 0.00 0.87 0.00 0.00 54.58 51.48 1aze n ASN 35 Cb 0.52 -0.58 -0.11 0.00 -1.02 0.00 0.00 39.78 38.59 1aze n ASN 35 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 1aze s TRP 36 N -3.27 -0.12 0.14 3.10 0.52 -1.26 -2.58 118.94 115.47 1aze s TRP 36 Ca 0.42 0.28 0.03 0.00 0.02 0.00 0.00 56.10 56.84 1aze s TRP 36 Cb 0.39 0.03 -0.04 0.00 -1.15 0.00 0.00 33.47 32.71 1aze s TRP 36 CO -0.03 -0.19 0.24 0.71 0.02 0.00 0.00 176.95 177.69 1aze s TYR 37 N -0.54 3.41 -0.14 -1.98 2.02 -0.98 -4.86 117.35 114.28 1aze s TYR 37 Ca -0.06 0.10 -0.20 0.00 -0.37 0.00 0.00 57.07 56.53 1aze s TYR 37 Cb -0.04 -1.64 -0.03 0.00 -0.40 0.00 0.00 41.96 39.84 1aze s TYR 37 CO 0.01 0.52 0.59 0.15 -1.57 0.00 0.00 175.55 175.25 1aze s LYS 38 N -3.11 4.31 0.03 -0.62 1.02 -1.26 -1.57 119.74 118.54 1aze s LYS 38 Ca 0.34 0.61 -0.14 0.00 0.02 0.00 0.00 55.97 56.79 1aze s LYS 38 Cb -0.11 -3.50 0.02 0.00 -0.52 0.00 0.00 37.83 33.72 1aze s LYS 38 CO 0.27 -0.03 0.31 0.00 -0.92 0.00 0.00 175.35 174.99 1aze s ALA 39 N 1.20 -0.72 0.07 5.17 0.00 -0.72 -1.49 121.76 125.27 1aze s ALA 39 Ca 0.30 0.09 0.02 0.00 0.00 0.00 0.00 51.96 52.37 1aze s ALA 39 Cb -0.16 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 1aze s ALA 39 CO 0.12 -0.38 0.15 -1.21 0.00 0.00 0.00 175.76 174.44 1aze s GLU 40 N -2.28 3.17 0.00 0.00 2.02 -0.24 -1.38 118.70 119.99 1aze s GLU 40 Ca -0.07 -0.57 0.00 0.00 0.02 0.00 0.00 54.97 54.35 1aze s GLU 40 Cb -0.02 -2.89 0.00 0.00 0.10 0.00 0.00 34.13 31.33 1aze s GLU 40 CO -0.02 0.58 0.00 1.28 0.02 0.00 0.00 175.26 177.13 1aze n LEU 41 N 0.32 0.00 -4.08 1.80 4.77 -1.10 -2.53 117.00 116.18 1aze n LEU 41 Ca -0.07 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.51 1aze n LEU 41 Cb 0.51 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 1aze n LEU 41 CO 0.48 0.00 2.14 -3.20 -1.33 0.00 0.00 177.39 175.48 1aze n ASN 42 N 0.00 3.66 -3.09 -1.43 5.15 -1.26 -4.33 115.26 113.96 1aze n ASN 42 Ca 0.00 -2.79 -0.22 0.00 -0.60 0.00 0.00 54.58 50.96 1aze n ASN 42 Cb 0.00 -1.56 0.02 0.00 -0.53 0.00 0.00 39.78 37.71 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 4.86 -0.51 3.23 8.20 0.00 -1.26 -4.99 105.19 114.71 1aze n GLY 43 Ca 0.49 0.11 -0.11 0.00 0.00 0.00 0.00 46.02 46.51 1aze n GLY 43 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1aze s LYS 44 N -5.76 0.36 -0.18 1.61 -2.85 -1.26 -5.15 119.74 106.51 1aze s LYS 44 Ca 0.32 0.67 -0.17 0.00 -1.00 0.00 0.00 55.97 55.78 1aze s LYS 44 Cb -0.15 0.01 -0.04 0.00 -2.06 0.00 0.00 37.83 35.60 1aze s LYS 44 CO 0.39 -0.13 0.47 0.34 0.10 0.00 0.00 175.35 176.51 1aze s ASP 45 N 1.08 6.54 0.36 0.03 2.15 -1.26 -2.69 116.67 122.87 1aze s ASP 45 Ca -0.07 0.64 -0.04 0.00 0.43 0.00 0.00 52.55 53.51 1aze s ASP 45 Cb -0.07 -2.27 0.01 0.00 -0.30 0.00 0.00 42.92 40.29 1aze s ASP 45 CO -0.09 -0.11 0.52 -0.83 -0.17 0.00 0.00 175.17 174.50 1aze s GLY 46 N 1.01 1.38 -0.01 2.66 0.00 -0.48 -4.89 107.32 106.99 1aze s GLY 46 Ca 0.22 -1.44 -0.20 0.00 0.00 0.00 0.00 44.72 43.31 1aze s GLY 46 CO 0.09 -0.91 0.57 -1.36 0.00 0.00 0.00 173.10 171.48 1aze s PHE 47 N -2.89 3.67 -0.14 1.90 0.08 -0.07 -1.75 117.98 118.79 1aze s PHE 47 Ca 0.29 1.15 0.01 0.00 0.12 0.00 0.00 56.93 58.50 1aze s PHE 47 Cb -0.01 -2.57 -0.00 0.00 -0.57 0.00 0.00 43.02 39.86 1aze s PHE 47 CO 0.20 0.36 -0.17 0.96 -0.10 0.00 0.00 175.22 176.47 1aze s ILE 48 N -0.19 2.59 0.16 0.64 -4.36 -0.61 -1.49 121.20 117.94 1aze s ILE 48 Ca 0.30 -0.81 -0.32 0.00 -0.26 0.00 0.00 60.65 59.56 1aze s ILE 48 Cb -0.18 -2.07 -0.12 0.00 1.25 0.00 0.00 42.46 41.34 1aze s ILE 48 CO 0.16 0.53 1.74 -2.65 0.24 0.00 0.00 174.94 174.96 1aze n PRO 49 N 3.86 2.65 -0.27 0.37 -0.02 -1.26 -2.33 135.00 138.00 1aze n PRO 49 Ca -0.19 0.96 0.18 0.00 -2.02 0.00 0.00 63.50 62.43 1aze n PRO 49 Cb 0.52 -2.81 0.47 0.00 -0.02 0.00 0.00 33.50 31.67 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 7.33 0.46 -0.20 -0.52 3.64 -1.88 -2.35 116.57 123.06 1aze h LYS 50 Ca -0.45 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 58.78 1aze h LYS 50 Cb 1.22 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1aze h LYS 50 CO 0.94 0.31 -0.37 -0.91 -2.27 0.00 0.00 179.45 177.15 1aze h ASN 51 N 0.48 0.66 1.02 4.20 2.35 -1.90 -3.32 115.58 119.07 1aze h ASN 51 Ca 0.50 -0.54 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1aze h ASN 51 Cb 1.14 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.32 1aze h ASN 51 CO -0.22 1.08 0.00 1.88 -1.65 0.00 0.00 177.43 178.52 1aze h TYR 52 N 0.27 0.00 -2.84 1.19 -1.99 -1.78 -3.44 116.97 108.38 1aze h TYR 52 Ca 0.01 0.00 -0.46 0.00 2.00 0.00 0.00 58.73 60.28 1aze h TYR 52 Cb 0.96 0.00 0.03 0.00 2.00 0.00 0.00 36.73 39.72 1aze h TYR 52 CO 0.09 0.00 -0.09 0.96 -0.00 0.00 0.00 178.16 179.12 1aze s ILE 53 N -3.32 4.25 0.03 -2.88 -4.36 -1.19 -0.99 121.20 112.75 1aze s ILE 53 Ca 0.05 -0.43 0.10 0.00 -0.26 0.00 0.00 60.65 60.11 1aze s ILE 53 Cb 0.10 -3.57 -0.19 0.00 1.25 0.00 0.00 42.46 40.05 1aze s ILE 53 CO 0.48 -0.41 1.09 -0.08 0.24 0.00 0.00 174.94 176.25 1aze h GLU 54 N 0.43 0.00 -5.38 0.37 4.57 -1.19 -3.42 114.58 109.97 1aze h GLU 54 Ca -0.47 0.00 -0.25 0.00 -1.18 0.00 0.00 59.36 57.46 1aze h GLU 54 Cb 1.24 0.00 0.19 0.00 -0.16 0.00 0.00 28.75 30.02 1aze h GLU 54 CO 0.58 0.76 -0.82 -0.12 -1.18 0.00 0.00 179.01 178.24 1aze n MET 55 N -3.22 -2.61 0.00 1.92 0.00 -1.26 -4.95 117.12 106.99 1aze n MET 55 Ca -0.05 0.84 0.00 0.00 -0.00 0.00 0.00 57.70 58.48 1aze n MET 55 Cb 0.95 -5.69 0.00 0.00 0.00 0.00 0.00 33.22 28.48 1aze n MET 55 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14