#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 1.65 -0.15 3.17 -1.05 -1.26 -4.27 118.70 116.79 1aze s GLU 2 Ca 0.00 1.01 -0.08 0.00 -0.15 0.00 0.00 54.97 55.75 1aze s GLU 2 Cb 0.00 -1.84 0.05 0.00 -0.44 0.00 0.00 34.13 31.90 1aze s GLU 2 CO 0.00 -2.02 0.36 0.00 0.95 0.00 0.00 175.26 174.55 1aze s ALA 3 N -2.90 -0.91 0.42 -0.84 0.00 -0.31 -4.71 121.76 112.52 1aze s ALA 3 Ca 0.63 1.35 -0.22 0.00 0.00 0.00 0.00 51.96 53.71 1aze s ALA 3 Cb -0.18 -0.82 -0.10 0.00 0.00 0.00 0.00 23.12 22.02 1aze s ALA 3 CO 0.57 -0.24 0.98 0.96 0.00 0.00 0.00 175.76 178.03 1aze s ILE 4 N 1.26 4.16 -0.31 0.00 -5.25 -1.26 -1.44 121.20 118.36 1aze s ILE 4 Ca -0.09 1.44 -0.28 0.00 -0.99 0.00 0.00 60.65 60.73 1aze s ILE 4 Cb -0.08 -3.64 -0.02 0.00 2.95 0.00 0.00 42.46 41.67 1aze s ILE 4 CO -0.11 -0.20 1.83 0.00 -1.79 0.00 0.00 174.94 174.68 1aze s ALA 5 N -1.99 2.88 -0.08 2.27 0.00 -0.11 -0.25 121.76 124.48 1aze s ALA 5 Ca 0.61 0.33 -0.01 0.00 0.00 0.00 0.00 51.96 52.88 1aze s ALA 5 Cb -0.13 -4.01 -0.26 0.00 0.00 0.00 0.00 23.12 18.72 1aze s ALA 5 CO 0.18 -2.60 0.51 -0.22 0.00 0.00 0.00 175.76 173.62 1aze h LYS 6 N 12.95 0.20 -4.89 0.00 3.64 -1.44 -0.68 116.57 126.34 1aze h LYS 6 Ca -0.34 -0.34 -0.36 0.00 -1.27 0.00 0.00 60.65 58.33 1aze h LYS 6 Cb 1.17 0.13 -0.24 0.00 -0.41 0.00 0.00 32.23 32.88 1aze h LYS 6 CO 1.02 1.01 -0.76 0.08 -2.27 0.00 0.00 179.45 178.53 1aze s VAL 7 N -2.58 0.80 -0.32 2.00 1.01 -0.34 -4.89 120.40 116.08 1aze s VAL 7 Ca -0.16 -0.92 -0.28 0.00 0.00 0.00 0.00 61.98 60.62 1aze s VAL 7 Cb 0.07 -0.77 -0.05 0.00 0.00 0.00 0.00 36.38 35.64 1aze s VAL 7 CO 0.80 -0.13 2.16 1.51 0.00 0.00 0.00 175.10 179.44 1aze s ASP 8 N -1.18 5.29 -0.38 3.32 -4.77 -1.26 -4.44 116.67 113.25 1aze s ASP 8 Ca -0.03 1.51 -0.24 0.00 -3.30 0.00 0.00 52.55 50.49 1aze s ASP 8 Cb -0.08 -2.51 0.01 0.00 -1.09 0.00 0.00 42.92 39.25 1aze s ASP 8 CO 0.01 -2.15 0.85 0.12 0.70 0.00 0.00 175.17 174.70 1aze s PHE 9 N 8.98 3.07 -0.66 2.11 5.36 -0.49 -4.92 117.98 131.44 1aze s PHE 9 Ca 0.94 0.59 0.02 0.00 -0.96 0.00 0.00 56.93 57.53 1aze s PHE 9 Cb -0.26 -3.56 0.16 0.00 -0.34 0.00 0.00 43.02 39.02 1aze s PHE 9 CO 0.32 -0.82 0.44 0.15 -1.46 0.00 0.00 175.22 173.86 1aze s LYS 10 N 3.31 2.43 0.43 10.12 1.02 -1.26 -1.23 119.74 134.55 1aze s LYS 10 Ca 0.34 -2.97 -0.26 0.00 0.02 0.00 0.00 55.97 53.11 1aze s LYS 10 Cb -0.12 -3.51 -0.09 0.00 -0.52 0.00 0.00 37.83 33.59 1aze s LYS 10 CO 0.19 -1.20 1.40 0.00 -0.92 0.00 0.00 175.35 174.81 1aze s ALA 11 N -0.83 3.29 -0.13 5.17 0.00 -1.26 -4.99 121.76 123.00 1aze s ALA 11 Ca 0.21 1.41 -0.10 0.00 0.00 0.00 0.00 51.96 53.49 1aze s ALA 11 Cb -0.15 -3.56 -0.07 0.00 0.00 0.00 0.00 23.12 19.34 1aze s ALA 11 CO -0.08 -1.07 0.05 1.79 0.00 0.00 0.00 175.76 176.45 1aze h THR 12 N 2.43 0.33 -2.81 0.00 1.35 -1.99 -3.46 112.91 108.76 1aze h THR 12 Ca -0.50 -1.31 -0.54 0.00 -0.55 0.00 0.00 66.41 63.51 1aze h THR 12 Cb 1.26 0.68 0.01 0.00 -1.73 0.00 0.00 68.15 68.37 1aze h THR 12 CO 0.62 0.11 0.90 0.00 -0.25 0.00 0.00 175.52 176.90 1aze s ALA 13 N -2.55 3.64 -0.06 6.62 0.00 -1.26 -4.92 121.76 123.22 1aze s ALA 13 Ca -0.11 1.06 -0.06 0.00 0.00 0.00 0.00 51.96 52.85 1aze s ALA 13 Cb 0.01 -3.64 -0.25 0.00 0.00 0.00 0.00 23.12 19.24 1aze s ALA 13 CO 0.24 -0.97 3.57 -0.40 0.00 0.00 0.00 175.76 178.20 1aze n ASP 14 N 5.32 5.37 -2.59 0.00 5.75 -1.26 -3.54 116.55 125.61 1aze n ASP 14 Ca 0.14 -2.52 -0.02 0.00 -0.01 0.00 0.00 54.79 52.39 1aze n ASP 14 Cb 0.42 -1.41 0.10 0.00 -1.03 0.00 0.00 41.12 39.20 1aze n ASP 14 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1aze n ASP 15 N 2.44 -0.88 -4.19 -1.12 5.75 -1.26 -5.14 116.55 112.15 1aze n ASP 15 Ca 0.44 -2.17 -0.11 0.00 -0.01 0.00 0.00 54.79 52.94 1aze n ASP 15 Cb 0.89 0.45 -0.10 0.00 -1.03 0.00 0.00 41.12 41.33 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 -0.57 1.10 0.91 0.11 2.02 -1.23 -4.75 118.70 116.29 1aze s GLU 16 Ca 0.12 -1.56 -0.12 0.00 0.02 0.00 0.00 54.97 53.43 1aze s GLU 16 Cb 0.40 0.21 0.14 0.00 0.10 0.00 0.00 34.13 34.98 1aze s GLU 16 CO -0.11 -0.32 1.13 -0.51 0.02 0.00 0.00 175.26 175.47 1aze s LEU 17 N -3.12 2.01 -0.14 1.80 1.43 -0.93 -4.74 118.68 114.98 1aze s LEU 17 Ca 0.32 1.01 -0.28 0.00 -1.03 0.00 0.00 54.13 54.15 1aze s LEU 17 Cb 0.07 -3.34 0.07 0.00 0.03 0.00 0.00 46.19 43.02 1aze s LEU 17 CO 0.08 -2.57 0.68 -0.44 0.23 0.00 0.00 176.35 174.33 1aze s SER 18 N -3.96 -0.68 0.12 2.29 0.01 -1.26 -4.37 113.70 105.85 1aze s SER 18 Ca 0.64 0.99 -0.26 0.00 1.31 0.00 0.00 55.95 58.62 1aze s SER 18 Cb -0.15 0.89 0.07 0.00 0.21 0.00 0.00 66.02 67.05 1aze s SER 18 CO 0.54 -0.46 0.99 0.72 0.41 0.00 0.00 173.24 175.44 1aze s PHE 19 N -0.57 -0.13 0.14 2.43 -0.12 -0.37 -5.01 117.98 114.35 1aze s PHE 19 Ca -0.07 -0.14 0.03 0.00 -0.05 0.00 0.00 56.93 56.71 1aze s PHE 19 Cb -0.02 0.62 -0.04 0.00 -0.63 0.00 0.00 43.02 42.96 1aze s PHE 19 CO 0.06 -0.75 0.21 -1.59 -0.05 0.00 0.00 175.22 173.10 1aze s LYS 20 N -3.18 3.21 -0.18 1.99 -2.85 -1.26 -1.40 119.74 116.07 1aze s LYS 20 Ca 0.12 -0.69 -0.36 0.00 -1.00 0.00 0.00 55.97 54.04 1aze s LYS 20 Cb -0.01 -2.84 -0.13 0.00 -2.06 0.00 0.00 37.83 32.79 1aze s LYS 20 CO 0.01 0.52 1.88 -2.13 0.10 0.00 0.00 175.35 175.72 1aze n ARG 21 N -0.34 1.76 0.00 1.78 0.63 -1.26 -2.19 116.66 117.04 1aze n ARG 21 Ca -0.07 0.63 0.00 0.00 -0.92 0.00 0.00 57.85 57.49 1aze n ARG 21 Cb 0.54 -2.47 0.00 0.00 0.45 0.00 0.00 32.46 30.98 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 4.56 3.29 3.67 5.14 0.00 -0.26 -4.97 105.19 116.62 1aze n GLY 22 Ca 0.26 -1.08 -0.47 0.00 0.00 0.00 0.00 46.02 44.73 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 0.00 3.26 -4.64 1.61 8.00 -0.93 -4.36 116.55 119.48 1aze n ASP 23 Ca 0.00 1.03 -0.43 0.00 0.71 0.00 0.00 54.79 56.10 1aze n ASP 23 Cb 0.00 -1.40 -0.02 0.00 -0.02 0.00 0.00 41.12 39.68 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 2.40 4.13 -0.35 0.53 -4.36 -1.26 -0.93 121.20 121.35 1aze s ILE 24 Ca 0.85 1.32 -0.19 0.00 -0.26 0.00 0.00 60.65 62.37 1aze s ILE 24 Cb -0.68 -4.02 0.00 0.00 1.25 0.00 0.00 42.46 39.00 1aze s ILE 24 CO 0.44 -0.30 0.59 -0.76 0.24 0.00 0.00 174.94 175.15 1aze s LEU 25 N 4.09 4.29 -0.40 0.37 2.01 -0.52 -4.75 118.68 123.77 1aze s LEU 25 Ca 0.58 0.08 -0.22 0.00 0.01 0.00 0.00 54.13 54.57 1aze s LEU 25 Cb -0.20 -2.70 0.02 0.00 0.01 0.00 0.00 46.19 43.31 1aze s LEU 25 CO 0.20 -0.55 0.72 -0.75 1.01 0.00 0.00 176.35 176.98 1aze s LYS 26 N 2.58 3.53 0.08 1.70 2.20 -0.75 -1.16 119.74 127.92 1aze s LYS 26 Ca 0.22 -0.03 -0.20 0.00 -0.36 0.00 0.00 55.97 55.61 1aze s LYS 26 Cb -0.15 -3.88 -0.07 0.00 -1.51 0.00 0.00 37.83 32.23 1aze s LYS 26 CO 0.14 -0.93 0.59 0.08 -0.36 0.00 0.00 175.35 174.87 1aze s VAL 27 N 3.00 4.70 -0.21 4.02 1.01 -1.26 -0.85 120.40 130.82 1aze s VAL 27 Ca 0.27 1.27 -0.21 0.00 0.00 0.00 0.00 61.98 63.31 1aze s VAL 27 Cb -0.13 -3.92 -0.18 0.00 0.00 0.00 0.00 36.38 32.14 1aze s VAL 27 CO 0.19 0.55 0.19 -0.07 0.00 0.00 0.00 175.10 175.95 1aze h LEU 28 N 4.52 0.00 -7.92 3.92 3.38 -1.57 -3.43 115.31 114.20 1aze h LEU 28 Ca -0.49 -0.47 -0.07 0.00 0.09 0.00 0.00 57.88 56.93 1aze h LEU 28 Cb 1.21 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.85 1aze h LEU 28 CO 0.64 1.45 -0.20 0.54 0.09 0.00 0.00 178.44 180.96 1aze s ASN 29 N -6.79 -0.06 0.03 -0.43 4.22 -1.26 -5.09 114.94 105.56 1aze s ASN 29 Ca -0.28 -0.72 -0.17 0.00 -2.14 0.00 0.00 52.86 49.54 1aze s ASN 29 Cb 0.06 0.48 -0.06 0.00 1.28 0.00 0.00 41.25 43.01 1aze s ASN 29 CO 0.57 -0.94 0.50 -1.61 -2.04 0.00 0.00 177.10 173.58 1aze s GLU 30 N -3.93 4.10 0.81 3.55 8.01 -1.26 -4.24 118.70 125.74 1aze s GLU 30 Ca 0.14 0.59 -0.10 0.00 0.01 0.00 0.00 54.97 55.61 1aze s GLU 30 Cb 0.02 -3.25 0.12 0.00 -4.31 0.00 0.00 34.13 26.71 1aze s GLU 30 CO -0.02 0.62 1.14 -1.21 0.01 0.00 0.00 175.26 175.80 1aze s GLU 31 N -0.94 1.54 -0.00 1.61 0.41 -1.26 -5.04 118.70 115.02 1aze s GLU 31 Ca 0.27 -0.40 -0.13 0.00 -0.41 0.00 0.00 54.97 54.30 1aze s GLU 31 Cb -0.18 -2.06 -0.07 0.00 -1.78 0.00 0.00 34.13 30.04 1aze s GLU 31 CO 0.16 -1.73 0.81 0.77 -0.49 0.00 0.00 175.26 174.78 1aze h SER 32 N -1.01 -0.39 -1.29 -0.19 0.02 -1.98 -3.43 113.55 105.27 1aze h SER 32 Ca -0.43 0.01 -0.18 0.00 -0.84 0.00 0.00 61.79 60.35 1aze h SER 32 Cb 1.28 0.10 -0.22 0.00 0.14 0.00 0.00 62.40 63.70 1aze h SER 32 CO 0.50 -0.17 -0.55 -0.62 -1.14 0.00 0.00 176.83 174.85 1aze s ASP 33 N -3.61 -0.75 -0.06 3.07 2.15 -1.26 -5.14 116.67 111.08 1aze s ASP 33 Ca -0.07 -1.36 -0.06 0.00 0.43 0.00 0.00 52.55 51.49 1aze s ASP 33 Cb 0.01 1.49 0.01 0.00 -0.30 0.00 0.00 42.92 44.13 1aze s ASP 33 CO 0.20 -0.16 0.16 -1.10 -0.17 0.00 0.00 175.17 174.11 1aze s GLN 34 N 1.38 0.22 -0.11 4.34 -0.21 -1.26 -5.04 119.66 118.99 1aze s GLN 34 Ca 0.21 0.17 -0.05 0.00 0.02 0.00 0.00 55.36 55.70 1aze s GLN 34 Cb -0.05 0.11 -0.18 0.00 1.00 0.00 0.00 33.01 33.89 1aze s GLN 34 CO -0.06 -0.03 3.35 0.09 -2.12 0.00 0.00 175.29 176.52 1aze n ASN 35 N 2.83 5.54 -3.98 5.90 3.02 -1.26 -4.81 115.26 122.50 1aze n ASN 35 Ca -0.14 -2.65 -0.09 0.00 -0.03 0.00 0.00 54.58 51.67 1aze n ASN 35 Cb 0.59 -1.36 -0.06 0.00 -0.61 0.00 0.00 39.78 38.33 1aze n ASN 35 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1aze s TRP 36 N 0.32 0.38 -0.00 3.10 0.52 -1.26 -1.49 118.94 120.51 1aze s TRP 36 Ca 0.62 -0.73 -0.12 0.00 0.02 0.00 0.00 56.10 55.89 1aze s TRP 36 Cb 0.32 0.10 0.01 0.00 -1.15 0.00 0.00 33.47 32.75 1aze s TRP 36 CO -0.05 -0.90 0.24 0.71 0.02 0.00 0.00 176.95 176.98 1aze s TYR 37 N -4.00 -0.09 -0.10 -1.98 2.02 -0.50 -4.61 117.35 108.09 1aze s TYR 37 Ca 0.21 0.09 -0.21 0.00 -0.37 0.00 0.00 57.07 56.80 1aze s TYR 37 Cb 0.01 0.04 -0.04 0.00 -0.40 0.00 0.00 41.96 41.57 1aze s TYR 37 CO 0.06 -0.36 0.58 0.15 -1.57 0.00 0.00 175.55 174.41 1aze s LYS 38 N -1.43 4.38 -0.01 -0.62 1.02 -1.26 -1.75 119.74 120.08 1aze s LYS 38 Ca -0.14 0.64 -0.15 0.00 0.02 0.00 0.00 55.97 56.34 1aze s LYS 38 Cb -0.06 -3.44 0.02 0.00 -0.52 0.00 0.00 37.83 33.83 1aze s LYS 38 CO 0.03 0.11 0.32 0.00 -0.92 0.00 0.00 175.35 174.90 1aze s ALA 39 N 0.71 -0.81 -0.11 5.17 0.00 -1.07 -1.35 121.76 124.30 1aze s ALA 39 Ca 0.31 0.31 -0.06 0.00 0.00 0.00 0.00 51.96 52.52 1aze s ALA 39 Cb -0.16 0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 1aze s ALA 39 CO 0.14 -0.29 0.12 -1.21 0.00 0.00 0.00 175.76 174.52 1aze s GLU 40 N -1.52 3.38 -0.28 0.00 2.02 -0.03 -2.95 118.70 119.32 1aze s GLU 40 Ca -0.12 -0.17 -0.03 0.00 0.02 0.00 0.00 54.97 54.67 1aze s GLU 40 Cb -0.04 -3.14 0.16 0.00 0.10 0.00 0.00 34.13 31.21 1aze s GLU 40 CO 0.03 0.77 0.55 -1.17 0.02 0.00 0.00 175.26 175.47 1aze s LEU 41 N -1.02 -1.15 -0.91 1.80 2.96 -1.09 -1.81 118.68 117.45 1aze s LEU 41 Ca 0.15 0.89 -0.07 0.00 -0.22 0.00 0.00 54.13 54.88 1aze s LEU 41 Cb -0.12 1.94 -0.01 0.00 0.50 0.00 0.00 46.19 48.50 1aze s LEU 41 CO 0.04 -0.26 0.73 -3.20 -1.32 0.00 0.00 176.35 172.34 1aze n ASN 42 N 5.42 -6.31 0.00 3.68 2.85 -1.26 -2.66 115.26 116.99 1aze n ASN 42 Ca -0.04 -0.62 0.00 0.00 -0.11 0.00 0.00 54.58 53.81 1aze n ASN 42 Cb 0.50 -3.93 0.00 0.00 1.24 0.00 0.00 39.78 37.60 1aze n ASN 42 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1aze n GLY 43 N -1.66 2.03 3.49 8.20 0.00 -1.26 -4.94 105.19 111.04 1aze n GLY 43 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 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 3.23 -1.17 1.61 1.02 -1.09 -4.98 119.74 118.36 1aze s LYS 44 Ca 0.00 -0.56 -0.13 0.00 0.02 0.00 0.00 55.97 55.30 1aze s LYS 44 Cb 0.00 -4.08 0.19 0.00 -0.52 0.00 0.00 37.83 33.42 1aze s LYS 44 CO 0.00 -1.40 1.35 0.34 -0.92 0.00 0.00 175.35 174.72 1aze s ASP 45 N 2.83 7.10 0.00 2.83 2.15 -1.26 -2.68 116.67 127.65 1aze s ASP 45 Ca 0.23 -3.07 0.00 0.00 0.43 0.00 0.00 52.55 50.15 1aze s ASP 45 Cb -0.16 -2.36 0.00 0.00 -0.30 0.00 0.00 42.92 40.10 1aze s ASP 45 CO 0.16 -0.67 0.00 0.61 -0.17 0.00 0.00 175.17 175.10 1aze n GLY 46 N 3.90 1.93 3.09 2.66 0.00 -1.15 -4.91 105.19 110.70 1aze n GLY 46 Ca 0.33 -1.88 -0.09 0.00 0.00 0.00 0.00 46.02 44.38 1aze n GLY 46 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1aze s PHE 47 N 3.28 0.22 -0.01 1.61 -0.71 -1.26 -2.59 117.98 118.53 1aze s PHE 47 Ca 0.00 -0.52 0.05 0.00 -1.04 0.00 0.00 56.93 55.42 1aze s PHE 47 Cb 0.00 -0.16 -0.01 0.00 -1.21 0.00 0.00 43.02 41.63 1aze s PHE 47 CO 0.00 -0.33 -0.16 0.96 -1.34 0.00 0.00 175.22 174.35 1aze s ILE 48 N -2.40 1.23 0.85 -4.49 -4.36 -0.71 -2.20 121.20 109.12 1aze s ILE 48 Ca -0.07 -0.69 -0.13 0.00 -0.26 0.00 0.00 60.65 59.50 1aze s ILE 48 Cb -0.03 -1.03 0.07 0.00 1.25 0.00 0.00 42.46 42.72 1aze s ILE 48 CO -0.04 0.33 0.93 -2.65 0.24 0.00 0.00 174.94 173.76 1aze n PRO 49 N 2.65 -0.03 -0.22 0.37 -0.02 -1.26 -1.42 135.00 135.07 1aze n PRO 49 Ca -0.15 0.06 -0.08 0.00 -2.02 0.00 0.00 63.50 61.31 1aze n PRO 49 Cb 0.55 -2.22 0.03 0.00 -0.02 0.00 0.00 33.50 31.83 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 -1.18 1.01 0.06 -0.52 3.64 -1.58 -3.33 116.57 114.66 1aze h LYS 50 Ca -0.45 -0.26 -0.00 0.00 -1.27 0.00 0.00 60.65 58.67 1aze h LYS 50 Cb 1.30 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1aze h LYS 50 CO 0.42 0.94 -0.03 -0.91 -2.27 0.00 0.00 179.45 177.60 1aze h ASN 51 N 0.92 -0.07 0.48 4.20 2.35 -1.93 -3.34 115.58 118.18 1aze h ASN 51 Ca 0.19 -0.49 -0.01 0.00 -0.55 0.00 0.00 56.30 55.44 1aze h ASN 51 Cb 0.41 0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.79 1aze h ASN 51 CO 0.01 0.48 -0.04 1.88 -1.65 0.00 0.00 177.43 178.11 1aze h TYR 52 N -0.64 0.00 -2.35 1.19 -1.99 -1.90 -3.45 116.97 107.83 1aze h TYR 52 Ca -0.01 0.00 -0.52 0.00 2.00 0.00 0.00 58.73 60.21 1aze h TYR 52 Cb 0.55 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.24 1aze h TYR 52 CO 0.11 0.04 -0.51 0.96 -0.00 0.00 0.00 178.16 178.75 1aze s ILE 53 N -3.99 4.70 -1.35 -2.88 -4.36 -1.25 -1.20 121.20 110.87 1aze s ILE 53 Ca -0.02 -1.18 -0.11 0.00 -0.26 0.00 0.00 60.65 59.09 1aze s ILE 53 Cb 0.12 -3.50 0.11 0.00 1.25 0.00 0.00 42.46 40.44 1aze s ILE 53 CO 0.51 -0.26 2.07 1.21 0.24 0.00 0.00 174.94 178.70 1aze n GLU 54 N -0.96 3.44 -1.72 0.37 4.07 0.66 -4.73 120.64 121.78 1aze n GLU 54 Ca -0.08 -3.18 -0.40 0.00 -0.06 0.00 0.00 57.16 53.44 1aze n GLU 54 Cb 0.57 -3.02 0.02 0.00 -0.06 0.00 0.00 31.44 28.95 1aze n GLU 54 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1aze n MET 55 N 4.41 1.92 0.00 5.31 0.00 -1.26 -4.00 117.12 123.51 1aze n MET 55 Ca 0.47 0.69 0.14 0.00 0.00 0.00 0.00 57.70 58.99 1aze n MET 55 Cb 0.36 -2.46 0.53 0.00 0.00 0.00 0.00 33.22 31.65 1aze n MET 55 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14