#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bz8 s GLU 3 N 0.00 1.76 0.30 5.55 8.01 -1.26 -1.67 118.70 131.39 2bz8 s GLU 3 Ca 0.00 -2.00 -0.19 0.00 0.01 0.00 0.00 54.97 52.79 2bz8 s GLU 3 Cb 0.00 -1.07 0.03 0.00 -4.31 0.00 0.00 34.13 28.78 2bz8 s GLU 3 CO 0.00 -0.18 0.72 0.00 0.01 0.00 0.00 175.26 175.81 2bz8 s ALA 4 N -3.13 -1.05 -0.04 5.21 0.00 0.16 -2.30 121.76 120.61 2bz8 s ALA 4 Ca 0.34 -0.45 0.03 0.00 0.00 0.00 0.00 51.96 51.89 2bz8 s ALA 4 Cb 0.08 0.83 0.00 0.00 0.00 0.00 0.00 23.12 24.03 2bz8 s ALA 4 CO 0.16 -1.02 -0.14 0.96 0.00 0.00 0.00 175.76 175.72 2bz8 s ILE 5 N -3.57 1.18 0.21 0.00 -0.00 0.11 0.13 121.20 119.26 2bz8 s ILE 5 Ca 0.13 -0.56 -0.32 0.00 -0.00 0.00 0.00 60.65 59.90 2bz8 s ILE 5 Cb -0.05 -1.04 -0.12 0.00 -0.00 0.00 0.00 42.46 41.25 2bz8 s ILE 5 CO 0.08 0.35 1.70 -0.69 -0.00 0.00 0.00 174.94 176.38 2bz8 s VAL 6 N 0.22 2.10 -0.19 8.37 1.01 -0.55 -1.13 120.40 130.23 2bz8 s VAL 6 Ca -0.06 0.07 0.09 0.00 0.00 0.00 0.00 61.98 62.08 2bz8 s VAL 6 Cb -0.12 -3.05 -0.18 0.00 0.00 0.00 0.00 36.38 33.04 2bz8 s VAL 6 CO 0.02 0.01 -0.06 1.21 0.00 0.00 0.00 175.10 176.28 2bz8 n GLU 7 N 3.93 0.91 -4.20 2.72 2.13 -0.10 -1.00 120.64 125.03 2bz8 n GLU 7 Ca 0.15 0.05 -0.19 0.00 0.66 0.00 0.00 57.16 57.83 2bz8 n GLU 7 Cb 0.36 -1.44 -0.12 0.00 0.27 0.00 0.00 31.44 30.51 2bz8 n GLU 7 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 2bz8 s PHE 8 N -2.42 1.35 0.31 4.31 0.40 -0.83 -4.83 117.98 116.27 2bz8 s PHE 8 Ca -0.18 -0.46 -0.27 0.00 -0.60 0.00 0.00 56.93 55.41 2bz8 s PHE 8 Cb 0.06 -0.75 -0.09 0.00 0.51 0.00 0.00 43.02 42.75 2bz8 s PHE 8 CO 0.61 0.10 0.98 -0.51 0.70 0.00 0.00 175.22 177.09 2bz8 s ASP 9 N -1.86 7.33 -0.07 1.36 1.11 -1.26 -4.49 116.67 118.78 2bz8 s ASP 9 Ca 0.01 1.95 -0.03 0.00 0.18 0.00 0.00 52.55 54.66 2bz8 s ASP 9 Cb -0.09 -2.59 0.04 0.00 1.07 0.00 0.00 42.92 41.34 2bz8 s ASP 9 CO 0.03 -0.08 0.13 -0.47 1.18 0.00 0.00 175.17 175.96 2bz8 s TYR 10 N -1.45 -0.11 -0.44 4.23 6.04 -0.78 -5.02 117.35 119.81 2bz8 s TYR 10 Ca 0.48 0.49 -0.21 0.00 0.04 0.00 0.00 57.07 57.87 2bz8 s TYR 10 Cb -0.23 -0.29 0.02 0.00 -1.04 0.00 0.00 41.96 40.43 2bz8 s TYR 10 CO 0.29 -0.23 0.66 -1.14 -1.54 0.00 0.00 175.55 173.59 2bz8 s GLN 11 N 2.07 3.30 -0.12 4.97 2.00 -1.26 -1.34 119.66 129.28 2bz8 s GLN 11 Ca 0.01 -0.33 -0.34 0.00 -2.00 0.00 0.00 55.36 52.70 2bz8 s GLN 11 Cb -0.12 -3.95 -0.11 0.00 0.80 0.00 0.00 33.01 29.63 2bz8 s GLN 11 CO -0.05 -1.02 1.93 0.00 -0.50 0.00 0.00 175.29 175.65 2bz8 n ALA 12 N 6.32 0.92 -0.23 1.58 0.00 -1.26 -4.84 120.51 122.99 2bz8 n ALA 12 Ca -0.01 0.23 0.07 0.00 0.00 0.00 0.00 53.44 53.72 2bz8 n ALA 12 Cb 0.48 -2.52 0.29 0.00 0.00 0.00 0.00 19.45 17.70 2bz8 n ALA 12 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2bz8 n GLN 13 N 6.89 3.43 -3.71 0.00 6.02 -1.26 -4.92 117.38 123.84 2bz8 n GLN 13 Ca 0.25 -2.29 -0.14 0.00 -0.01 0.00 0.00 57.00 54.80 2bz8 n GLN 13 Cb 0.30 -1.87 -0.08 0.00 1.02 0.00 0.00 30.24 29.60 2bz8 n GLN 13 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2bz8 s HIS 14 N -1.98 -0.28 0.34 1.08 3.76 -1.26 -5.03 115.29 111.92 2bz8 s HIS 14 Ca 0.40 0.44 0.12 0.00 -0.15 0.00 0.00 55.06 55.87 2bz8 s HIS 14 Cb 0.28 0.16 0.95 0.00 1.11 0.00 0.00 32.58 35.09 2bz8 s HIS 14 CO 0.17 -0.44 1.73 0.38 -0.85 0.00 0.00 174.74 175.73 2bz8 h ASP 15 N 3.65 0.61 -0.52 1.40 2.03 -2.03 0.97 116.42 122.53 2bz8 h ASP 15 Ca -0.29 0.13 0.00 0.00 -0.73 0.00 0.00 57.03 56.14 2bz8 h ASP 15 Cb 1.17 0.04 0.00 0.00 -0.83 0.00 0.00 39.33 39.71 2bz8 h ASP 15 CO 0.40 0.08 0.00 -0.90 -1.03 0.00 0.00 179.24 177.79 2bz8 n ASP 16 N -4.84 3.70 -4.90 4.15 3.85 -1.26 -4.93 116.55 112.32 2bz8 n ASP 16 Ca 0.27 -2.28 -0.31 0.00 -0.71 0.00 0.00 54.79 51.75 2bz8 n ASP 16 Cb 0.80 -0.49 -0.04 0.00 -1.35 0.00 0.00 41.12 40.04 2bz8 n ASP 16 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 2bz8 s GLU 17 N -1.68 3.38 -0.24 0.11 2.02 0.33 -1.81 118.70 120.81 2bz8 s GLU 17 Ca 0.40 -0.44 -0.11 0.00 0.02 0.00 0.00 54.97 54.84 2bz8 s GLU 17 Cb 0.25 -3.02 -0.05 0.00 0.10 0.00 0.00 34.13 31.41 2bz8 s GLU 17 CO 0.21 0.62 0.19 -1.17 0.02 0.00 0.00 175.26 175.13 2bz8 s LEU 18 N -2.36 4.10 -0.09 1.80 1.98 0.72 -4.53 118.68 120.29 2bz8 s LEU 18 Ca 0.33 0.13 -0.25 0.00 -2.89 0.00 0.00 54.13 51.44 2bz8 s LEU 18 Cb -0.13 -2.15 -0.03 0.00 0.66 0.00 0.00 46.19 44.54 2bz8 s LEU 18 CO 0.25 0.03 0.81 -0.89 -1.89 0.00 0.00 176.35 174.66 2bz8 s THR 19 N 1.21 4.95 0.21 3.68 2.01 -1.26 -4.44 115.64 122.00 2bz8 s THR 19 Ca 0.09 1.64 0.11 0.00 0.31 0.00 0.00 61.69 63.84 2bz8 s THR 19 Cb -0.14 -4.13 -0.05 0.00 0.01 0.00 0.00 72.50 68.19 2bz8 s THR 19 CO 0.06 0.15 -0.21 0.27 -0.69 0.00 0.00 174.62 174.20 2bz8 s ILE 20 N 1.36 2.23 -0.00 1.82 -4.36 -0.45 -4.95 121.20 116.85 2bz8 s ILE 20 Ca 0.41 -2.13 0.02 0.00 -0.26 0.00 0.00 60.65 58.68 2bz8 s ILE 20 Cb -0.18 -2.11 -0.00 0.00 1.25 0.00 0.00 42.46 41.42 2bz8 s ILE 20 CO 0.18 -0.28 -0.05 -0.55 0.24 0.00 0.00 174.94 174.48 2bz8 s SER 21 N -2.97 0.59 0.18 4.36 0.15 -1.26 -1.87 113.70 112.87 2bz8 s SER 21 Ca 0.23 -0.09 -0.30 0.00 0.70 0.00 0.00 55.95 56.49 2bz8 s SER 21 Cb -0.06 -0.07 -0.17 0.00 -1.71 0.00 0.00 66.02 64.01 2bz8 s SER 21 CO 0.10 0.06 0.63 0.52 1.20 0.00 0.00 173.24 175.76 2bz8 n VAL 22 N 2.97 1.70 0.00 4.45 0.31 -1.26 -1.63 118.33 124.87 2bz8 n VAL 22 Ca -0.13 -0.42 0.00 0.00 -0.01 0.00 0.00 64.34 63.78 2bz8 n VAL 22 Cb 0.58 -0.07 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 2bz8 n VAL 22 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bz8 n GLY 23 N 1.89 2.87 3.72 2.92 0.00 -0.17 -4.90 105.19 111.53 2bz8 n GLY 23 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 2bz8 n GLY 23 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bz8 n GLU 24 N -0.68 1.73 -3.39 1.61 1.02 -0.65 -4.60 120.64 115.68 2bz8 n GLU 24 Ca 0.00 0.63 -0.38 0.00 -0.02 0.00 0.00 57.16 57.39 2bz8 n GLU 24 Cb 0.00 -2.50 -0.08 0.00 -0.02 0.00 0.00 31.44 28.84 2bz8 n GLU 24 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2bz8 s ILE 25 N -1.28 5.19 -0.20 -3.67 -1.09 -1.26 -1.49 121.20 117.41 2bz8 s ILE 25 Ca 0.68 0.65 -0.08 0.00 -2.23 0.00 0.00 60.65 59.67 2bz8 s ILE 25 Cb -0.44 -3.72 -0.04 0.00 -1.58 0.00 0.00 42.46 36.68 2bz8 s ILE 25 CO 0.52 0.21 0.09 -0.63 -1.23 0.00 0.00 174.94 173.90 2bz8 s ILE 26 N 1.61 4.98 0.30 2.92 -1.09 0.35 -4.51 121.20 125.75 2bz8 s ILE 26 Ca 0.17 0.04 0.03 0.00 -2.23 0.00 0.00 60.65 58.66 2bz8 s ILE 26 Cb -0.15 -3.26 -0.06 0.00 -1.58 0.00 0.00 42.46 37.41 2bz8 s ILE 26 CO 0.08 0.43 0.08 0.28 -1.23 0.00 0.00 174.94 174.59 2bz8 s THR 27 N 0.53 0.86 -1.90 2.92 -1.32 0.01 0.38 115.64 117.11 2bz8 s THR 27 Ca 0.05 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.53 2bz8 s THR 27 Cb -0.12 -2.70 0.00 0.00 -1.51 0.00 0.00 72.50 68.16 2bz8 s THR 27 CO 0.00 0.00 0.00 0.59 -2.21 0.00 0.00 174.62 173.00 2bz8 n ASN 28 N -0.62 -5.82 -4.72 8.08 5.03 -0.98 0.04 115.26 116.28 2bz8 n ASN 28 Ca -0.01 0.13 -0.42 0.00 0.87 0.00 0.00 54.58 55.14 2bz8 n ASN 28 Cb 0.66 -4.92 -0.03 0.00 -1.02 0.00 0.00 39.78 34.48 2bz8 n ASN 28 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2bz8 s ILE 29 N -2.97 3.22 -0.17 2.41 1.01 -0.67 -4.56 121.20 119.47 2bz8 s ILE 29 Ca 0.00 0.89 0.01 0.00 0.00 0.00 0.00 60.65 61.55 2bz8 s ILE 29 Cb 0.00 -3.57 0.02 0.00 0.01 0.00 0.00 42.46 38.91 2bz8 s ILE 29 CO 0.00 0.08 -0.20 0.00 0.00 0.00 0.00 174.94 174.82 2bz8 s ARG 30 N 0.93 3.01 0.78 2.79 1.70 0.13 -4.65 118.95 123.64 2bz8 s ARG 30 Ca 0.64 -0.83 -0.11 0.00 -0.47 0.00 0.00 55.73 54.96 2bz8 s ARG 30 Cb -0.37 -2.56 0.06 0.00 -0.57 0.00 0.00 34.95 31.50 2bz8 s ARG 30 CO 0.32 -0.17 1.10 0.15 -1.08 0.00 0.00 175.30 175.61 2bz8 s LYS 31 N 1.21 2.23 -0.30 3.89 1.02 -1.26 -2.62 119.74 123.90 2bz8 s LYS 31 Ca 0.03 0.59 -0.17 0.00 0.02 0.00 0.00 55.97 56.43 2bz8 s LYS 31 Cb -0.14 -1.94 0.19 0.00 -0.52 0.00 0.00 37.83 35.42 2bz8 s LYS 31 CO -0.11 -1.51 1.19 -2.00 -0.92 0.00 0.00 175.35 172.00 2bz8 s GLU 32 N -5.21 0.12 0.76 1.68 2.56 -1.26 -4.96 118.70 112.40 2bz8 s GLU 32 Ca 0.60 0.28 -0.16 0.00 0.00 0.00 0.00 54.97 55.69 2bz8 s GLU 32 Cb -0.14 0.14 -0.07 0.00 2.00 0.00 0.00 34.13 36.06 2bz8 s GLU 32 CO 0.54 -0.04 0.14 -0.25 -0.56 0.00 0.00 175.26 175.09 2bz8 n ASP 33 N 4.31 -2.68 0.00 -1.70 10.43 -1.26 -4.22 116.55 121.42 2bz8 n ASP 33 Ca -0.10 0.49 0.00 0.00 2.57 0.00 0.00 54.79 57.75 2bz8 n ASP 33 Cb 0.55 -1.06 0.00 0.00 1.84 0.00 0.00 41.12 42.45 2bz8 n ASP 33 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2bz8 n GLY 34 N 2.14 2.09 0.00 0.44 0.00 -1.26 -4.66 105.19 103.94 2bz8 n GLY 34 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2bz8 n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bz8 n GLY 35 N -0.38 1.17 2.90 -0.02 0.00 -1.26 -5.09 105.19 102.52 2bz8 n GLY 35 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2bz8 n GLY 35 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2bz8 s TRP 36 N -2.00 0.41 0.23 1.61 0.52 -1.26 -2.50 118.94 115.96 2bz8 s TRP 36 Ca 0.00 -0.07 0.10 0.00 0.02 0.00 0.00 56.10 56.15 2bz8 s TRP 36 Cb 0.00 -0.34 -0.05 0.00 -1.15 0.00 0.00 33.47 31.93 2bz8 s TRP 36 CO 0.00 -0.06 -0.18 -1.58 0.02 0.00 0.00 176.95 175.15 2bz8 s TRP 37 N 0.32 2.04 -0.20 -1.98 0.51 0.64 -4.15 118.94 116.11 2bz8 s TRP 37 Ca -0.03 -0.43 -0.03 0.00 -2.12 0.00 0.00 56.10 53.49 2bz8 s TRP 37 Cb -0.06 -0.92 -0.01 0.00 -0.81 0.00 0.00 33.47 31.66 2bz8 s TRP 37 CO -0.01 0.53 -0.08 -2.00 -0.51 0.00 0.00 176.95 174.89 2bz8 s GLU 38 N -3.40 3.33 0.08 4.98 2.12 -1.08 -0.64 118.70 124.10 2bz8 s GLU 38 Ca 0.25 -0.66 0.00 0.00 0.36 0.00 0.00 54.97 54.92 2bz8 s GLU 38 Cb -0.04 -2.89 0.00 0.00 0.26 0.00 0.00 34.13 31.46 2bz8 s GLU 38 CO 0.11 -0.13 0.11 0.41 -0.54 0.00 0.00 175.26 175.22 2bz8 n GLY 39 N 4.55 3.08 2.91 -1.50 0.00 -1.00 0.20 105.19 113.43 2bz8 n GLY 39 Ca -0.19 -1.50 -0.13 0.00 0.00 0.00 0.00 46.02 44.21 2bz8 n GLY 39 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2bz8 s GLN 40 N -2.22 0.17 -0.03 1.61 0.74 0.11 -2.57 119.66 117.46 2bz8 s GLN 40 Ca 0.08 -0.11 0.03 0.00 0.05 0.00 0.00 55.36 55.41 2bz8 s GLN 40 Cb -0.00 -0.14 0.00 0.00 1.10 0.00 0.00 33.01 33.97 2bz8 s GLN 40 CO 0.05 0.04 -0.10 0.42 -0.55 0.00 0.00 175.29 175.15 2bz8 s ILE 41 N -0.14 0.90 0.00 -2.34 1.01 -0.04 -0.81 121.20 119.78 2bz8 s ILE 41 Ca -0.00 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.23 2bz8 s ILE 41 Cb -0.01 -0.80 0.00 0.00 0.01 0.00 0.00 42.46 41.66 2bz8 s ILE 41 CO -0.00 0.28 0.00 0.59 0.00 0.00 0.00 174.94 175.81 2bz8 n ASN 42 N 3.29 0.00 -0.77 3.58 3.02 -1.26 -0.20 115.26 122.91 2bz8 n ASN 42 Ca -0.18 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.45 2bz8 n ASN 42 Cb 0.54 0.00 0.12 0.00 -0.61 0.00 0.00 39.78 39.83 2bz8 n ASN 42 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bz8 n GLY 43 N 0.00 1.07 3.84 7.41 0.00 -1.26 -4.97 105.19 111.28 2bz8 n GLY 43 Ca 0.00 -0.51 -0.37 0.00 0.00 0.00 0.00 46.02 45.13 2bz8 n GLY 43 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2bz8 s ARG 44 N -1.27 3.73 0.12 1.61 3.52 0.72 -5.10 118.95 122.28 2bz8 s ARG 44 Ca 0.25 0.07 0.05 0.00 -0.13 0.00 0.00 55.73 55.97 2bz8 s ARG 44 Cb 0.15 -3.24 -0.04 0.00 -1.56 0.00 0.00 34.95 30.27 2bz8 s ARG 44 CO 0.22 0.67 -0.13 0.50 -0.81 0.00 0.00 175.30 175.75 2bz8 s ARG 45 N -0.81 0.98 0.00 5.12 3.52 -1.26 -0.86 118.95 125.64 2bz8 s ARG 45 Ca 0.18 -1.24 0.00 0.00 -0.13 0.00 0.00 55.73 54.54 2bz8 s ARG 45 Cb -0.14 -0.78 0.00 0.00 -1.56 0.00 0.00 34.95 32.48 2bz8 s ARG 45 CO 0.07 0.14 0.00 0.41 -0.81 0.00 0.00 175.30 175.11 2bz8 n GLY 46 N 0.46 -1.55 3.83 8.12 0.00 -1.06 -4.63 105.19 110.36 2bz8 n GLY 46 Ca -0.15 -1.06 -0.37 0.00 0.00 0.00 0.00 46.02 44.44 2bz8 n GLY 46 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bz8 s LEU 47 N 0.00 4.37 0.03 0.99 1.43 -0.75 -2.37 118.68 122.38 2bz8 s LEU 47 Ca 0.00 0.54 -0.04 0.00 -1.03 0.00 0.00 54.13 53.60 2bz8 s LEU 47 Cb 0.00 -2.21 -0.01 0.00 0.03 0.00 0.00 46.19 43.99 2bz8 s LEU 47 CO 0.00 0.33 0.07 0.72 0.23 0.00 0.00 176.35 177.70 2bz8 s PHE 48 N -0.68 0.22 -0.02 0.29 -0.12 0.19 -0.20 117.98 117.65 2bz8 s PHE 48 Ca 0.16 -0.52 -0.30 0.00 -0.05 0.00 0.00 56.93 56.22 2bz8 s PHE 48 Cb -0.13 -0.16 -0.05 0.00 -0.63 0.00 0.00 43.02 42.04 2bz8 s PHE 48 CO 0.05 -0.33 1.47 -1.25 -0.05 0.00 0.00 175.22 175.11 2bz8 s PRO 49 N -2.44 4.25 0.49 1.99 0.04 -1.26 -0.26 135.00 137.81 2bz8 s PRO 49 Ca -0.06 2.02 0.22 0.00 0.04 0.00 0.00 61.00 63.22 2bz8 s PRO 49 Cb -0.02 -3.69 1.28 0.00 0.04 0.00 0.00 34.50 32.10 2bz8 s PRO 49 CO -0.04 -0.67 2.04 0.38 0.04 0.00 0.00 177.00 178.75 2bz8 h ASP 50 N 8.30 0.00 0.00 6.66 3.04 -1.81 -1.65 116.42 130.96 2bz8 h ASP 50 Ca -0.37 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.42 2bz8 h ASP 50 Cb 1.17 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.46 2bz8 h ASP 50 CO 0.92 0.15 0.00 -0.46 -2.04 0.00 0.00 179.24 177.81 2bz8 n ASN 51 N -3.90 0.00 -0.83 4.15 6.94 -1.26 -2.35 115.26 118.01 2bz8 n ASN 51 Ca -0.02 -0.85 0.12 0.00 -0.02 0.00 0.00 54.58 53.82 2bz8 n ASN 51 Cb 0.24 0.00 0.19 0.00 -2.36 0.00 0.00 39.78 37.85 2bz8 n ASN 51 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 2bz8 n PHE 52 N -0.98 0.00 -4.09 -2.53 0.99 -0.62 -4.93 117.46 105.31 2bz8 n PHE 52 Ca 0.19 0.00 -0.09 0.00 -0.00 0.00 0.00 57.45 57.55 2bz8 n PHE 52 Cb 0.09 -0.00 -0.09 0.00 -1.00 0.00 0.00 39.48 38.47 2bz8 n PHE 52 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 2bz8 s VAL 53 N -2.03 0.14 -0.13 -4.37 -7.23 -0.99 -0.92 120.40 104.87 2bz8 s VAL 53 Ca 0.30 -1.76 -0.01 0.00 -1.81 0.00 0.00 61.98 58.69 2bz8 s VAL 53 Cb 0.20 -1.79 -0.02 0.00 0.56 0.00 0.00 36.38 35.33 2bz8 s VAL 53 CO 0.32 -0.64 -0.10 -0.13 -0.31 0.00 0.00 175.10 174.24 2bz8 s ARG 54 N -3.98 3.40 -0.21 4.82 1.81 -0.28 -4.84 118.95 119.66 2bz8 s ARG 54 Ca 0.16 -0.62 -0.29 0.00 -1.72 0.00 0.00 55.73 53.26 2bz8 s ARG 54 Cb 0.07 -2.71 0.00 0.00 -0.45 0.00 0.00 34.95 31.86 2bz8 s ARG 54 CO -0.03 0.27 1.12 -2.00 -0.68 0.00 0.00 175.30 173.98 2bz8 s GLU 55 N 0.23 4.24 0.27 3.54 2.12 -1.26 -0.71 118.70 127.12 2bz8 s GLU 55 Ca -0.06 1.45 -0.30 0.00 0.36 0.00 0.00 54.97 56.42 2bz8 s GLU 55 Cb -0.15 -3.69 -0.10 0.00 0.26 0.00 0.00 34.13 30.46 2bz8 s GLU 55 CO 0.04 -0.67 1.32 0.42 -0.54 0.00 0.00 175.26 175.83 2bz8 s ILE 56 N 3.34 2.93 -0.24 -3.70 1.01 -0.97 -4.97 121.20 118.59 2bz8 s ILE 56 Ca 0.48 0.84 -0.17 0.00 0.00 0.00 0.00 60.65 61.81 2bz8 s ILE 56 Cb -0.17 -3.54 -0.14 0.00 0.01 0.00 0.00 42.46 38.62 2bz8 s ILE 56 CO 0.09 0.16 -0.15 1.17 0.00 0.00 0.00 174.94 176.22 2bz8 n LYS 57 N 1.76 0.57 0.00 2.79 4.81 -1.26 -4.81 118.16 122.02 2bz8 n LYS 57 Ca 0.03 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 2bz8 n LYS 57 Cb 0.42 -1.59 0.00 0.00 0.02 0.00 0.00 35.03 33.88 2bz8 n LYS 57 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74