#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 1.59 0.19 5.55 8.01 -1.26 -2.16 118.70 130.62 2bz8 s GLU 3 Ca 0.00 -1.77 -0.18 0.00 0.01 0.00 0.00 54.97 53.03 2bz8 s GLU 3 Cb 0.00 -1.43 0.03 0.00 -4.31 0.00 0.00 34.13 28.42 2bz8 s GLU 3 CO 0.00 0.17 0.52 0.00 0.01 0.00 0.00 175.26 175.96 2bz8 s ALA 4 N -2.78 -1.01 -0.03 5.21 0.00 0.20 -1.84 121.76 121.50 2bz8 s ALA 4 Ca 0.29 -0.13 0.06 0.00 0.00 0.00 0.00 51.96 52.18 2bz8 s ALA 4 Cb 0.00 0.84 -0.01 0.00 0.00 0.00 0.00 23.12 23.95 2bz8 s ALA 4 CO 0.13 -0.79 -0.22 -1.50 0.00 0.00 0.00 175.76 173.38 2bz8 s ILE 5 N -3.85 1.78 -0.07 0.00 2.07 0.03 0.13 121.20 121.29 2bz8 s ILE 5 Ca 0.08 -0.94 -0.30 0.00 -1.41 0.00 0.00 60.65 58.08 2bz8 s ILE 5 Cb -0.01 -1.49 -0.04 0.00 0.13 0.00 0.00 42.46 41.05 2bz8 s ILE 5 CO -0.05 0.50 1.50 -0.69 -1.91 0.00 0.00 174.94 174.29 2bz8 s VAL 6 N -0.32 3.78 -0.19 4.00 1.01 0.06 -1.01 120.40 127.73 2bz8 s VAL 6 Ca 0.03 1.00 0.02 0.00 0.00 0.00 0.00 61.98 63.03 2bz8 s VAL 6 Cb -0.11 -3.65 -0.21 0.00 0.00 0.00 0.00 36.38 32.42 2bz8 s VAL 6 CO 0.01 -0.07 0.05 1.21 0.00 0.00 0.00 175.10 176.31 2bz8 n GLU 7 N 6.58 0.69 -4.50 2.72 2.13 0.56 -0.34 120.64 128.48 2bz8 n GLU 7 Ca 0.15 0.18 -0.22 0.00 0.66 0.00 0.00 57.16 57.94 2bz8 n GLU 7 Cb 0.43 -1.60 -0.14 0.00 0.27 0.00 0.00 31.44 30.40 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 -2.53 1.31 0.58 4.31 0.40 -0.55 -4.78 117.98 116.72 2bz8 s PHE 8 Ca -0.26 -0.31 -0.18 0.00 -0.60 0.00 0.00 56.93 55.57 2bz8 s PHE 8 Cb 0.08 -0.81 -0.04 0.00 0.51 0.00 0.00 43.02 42.76 2bz8 s PHE 8 CO 0.69 0.02 1.15 -0.51 0.70 0.00 0.00 175.22 177.27 2bz8 s ASP 9 N -0.83 5.44 -0.18 1.36 1.01 -1.26 -4.58 116.67 117.62 2bz8 s ASP 9 Ca 0.04 2.22 -0.11 0.00 0.71 0.00 0.00 52.55 55.40 2bz8 s ASP 9 Cb -0.07 -2.58 0.06 0.00 1.01 0.00 0.00 42.92 41.34 2bz8 s ASP 9 CO 0.01 -1.41 0.45 -0.47 0.21 0.00 0.00 175.17 173.95 2bz8 s TYR 10 N -1.81 -0.64 -0.21 4.23 6.14 -0.76 -5.01 117.35 119.29 2bz8 s TYR 10 Ca 0.73 1.37 -0.09 0.00 0.64 0.00 0.00 57.07 59.73 2bz8 s TYR 10 Cb -0.25 0.29 -0.04 0.00 0.42 0.00 0.00 41.96 42.38 2bz8 s TYR 10 CO 0.31 -0.35 0.10 -1.14 0.64 0.00 0.00 175.55 175.12 2bz8 s GLN 11 N 1.23 3.99 0.76 4.97 2.00 -1.26 -2.36 119.66 129.00 2bz8 s GLN 11 Ca -0.08 -0.32 -0.16 0.00 -2.00 0.00 0.00 55.36 52.80 2bz8 s GLN 11 Cb -0.07 -3.35 -0.03 0.00 0.80 0.00 0.00 33.01 30.36 2bz8 s GLN 11 CO -0.11 0.16 0.47 0.00 -0.50 0.00 0.00 175.29 175.31 2bz8 n ALA 12 N 3.91 -1.80 -0.15 1.58 0.00 -1.26 -4.91 120.51 117.88 2bz8 n ALA 12 Ca -0.16 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2bz8 n ALA 12 Cb 0.52 -1.82 0.00 0.00 0.00 0.00 0.00 19.45 18.15 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 -0.79 2.19 -4.01 0.00 6.02 -1.26 -5.04 117.38 114.49 2bz8 n GLN 13 Ca 0.09 -0.07 -0.10 0.00 -0.01 0.00 0.00 57.00 56.91 2bz8 n GLN 13 Cb 0.51 -0.38 -0.11 0.00 1.02 0.00 0.00 30.24 31.28 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 -0.33 0.39 -0.83 1.08 3.76 -1.26 -5.03 115.29 113.07 2bz8 s HIS 14 Ca 0.00 -0.54 0.04 0.00 -0.15 0.00 0.00 55.06 54.41 2bz8 s HIS 14 Cb 0.00 -0.26 0.20 0.00 1.11 0.00 0.00 32.58 33.63 2bz8 s HIS 14 CO 0.00 -0.16 1.10 -0.25 -0.85 0.00 0.00 174.74 174.57 2bz8 n ASP 15 N 1.51 0.09 -1.22 1.40 10.43 -1.26 -1.00 116.55 126.50 2bz8 n ASP 15 Ca -0.23 0.53 0.10 0.00 2.57 0.00 0.00 54.79 57.76 2bz8 n ASP 15 Cb 0.55 -0.54 0.29 0.00 1.84 0.00 0.00 41.12 43.26 2bz8 n ASP 15 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 2bz8 n ASP 16 N -1.62 3.88 -4.84 -2.24 3.85 -1.26 -4.97 116.55 109.36 2bz8 n ASP 16 Ca -0.00 -2.12 -0.27 0.00 -0.71 0.00 0.00 54.79 51.68 2bz8 n ASP 16 Cb 0.02 -0.45 -0.05 0.00 -1.35 0.00 0.00 41.12 39.29 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 -1.23 3.07 -0.23 0.11 2.02 -0.17 -0.92 118.70 121.33 2bz8 s GLU 17 Ca 0.43 -0.75 -0.08 0.00 0.02 0.00 0.00 54.97 54.59 2bz8 s GLU 17 Cb 0.24 -2.76 -0.04 0.00 0.10 0.00 0.00 34.13 31.67 2bz8 s GLU 17 CO 0.27 0.51 0.10 -1.17 0.02 0.00 0.00 175.26 174.99 2bz8 s LEU 18 N -2.99 3.71 -0.42 1.80 1.98 0.24 -4.61 118.68 118.38 2bz8 s LEU 18 Ca 0.32 -0.06 -0.27 0.00 -2.89 0.00 0.00 54.13 51.23 2bz8 s LEU 18 Cb -0.11 -1.98 0.02 0.00 0.66 0.00 0.00 46.19 44.78 2bz8 s LEU 18 CO 0.25 0.03 1.02 -0.89 -1.89 0.00 0.00 176.35 174.87 2bz8 s THR 19 N 1.22 4.41 0.17 3.68 2.01 -1.26 -4.54 115.64 121.34 2bz8 s THR 19 Ca 0.05 1.17 0.07 0.00 0.31 0.00 0.00 61.69 63.29 2bz8 s THR 19 Cb -0.14 -4.47 -0.04 0.00 0.01 0.00 0.00 72.50 67.86 2bz8 s THR 19 CO 0.04 -0.77 0.04 0.27 -0.69 0.00 0.00 174.62 173.51 2bz8 s ILE 20 N 3.92 3.93 0.06 1.82 -4.36 -1.00 -4.99 121.20 120.58 2bz8 s ILE 20 Ca 0.42 -1.34 0.05 0.00 -0.26 0.00 0.00 60.65 59.52 2bz8 s ILE 20 Cb -0.10 -2.99 -0.03 0.00 1.25 0.00 0.00 42.46 40.59 2bz8 s ILE 20 CO 0.25 -0.12 -0.14 -0.44 0.24 0.00 0.00 174.94 174.73 2bz8 s SER 21 N -3.01 1.60 -0.28 4.36 0.01 -1.26 -1.82 113.70 113.29 2bz8 s SER 21 Ca 0.29 -0.56 -0.41 0.00 1.31 0.00 0.00 55.95 56.58 2bz8 s SER 21 Cb -0.09 -0.06 -0.16 0.00 0.21 0.00 0.00 66.02 65.91 2bz8 s SER 21 CO 0.20 -0.05 1.68 0.52 0.41 0.00 0.00 173.24 176.00 2bz8 n VAL 22 N 1.49 0.23 0.00 3.43 0.31 -1.26 -2.48 118.33 120.05 2bz8 n VAL 22 Ca -0.20 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 2bz8 n VAL 22 Cb 0.54 -1.06 0.00 0.00 -0.91 0.00 0.00 33.84 32.41 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 3.99 2.61 3.71 2.92 0.00 0.54 -4.97 105.19 114.00 2bz8 n GLY 23 Ca 0.26 -0.63 -0.37 0.00 0.00 0.00 0.00 46.02 45.28 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 0.00 1.15 -3.72 1.61 1.02 -1.03 -4.47 120.64 115.20 2bz8 n GLU 24 Ca 0.00 0.45 -0.36 0.00 -0.02 0.00 0.00 57.16 57.22 2bz8 n GLU 24 Cb 0.00 -2.48 -0.07 0.00 -0.02 0.00 0.00 31.44 28.87 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 -1.39 5.38 -0.16 -3.67 -1.09 -1.26 -0.76 121.20 118.25 2bz8 s ILE 25 Ca 0.80 0.36 -0.04 0.00 -2.23 0.00 0.00 60.65 59.54 2bz8 s ILE 25 Cb -0.39 -3.51 -0.03 0.00 -1.58 0.00 0.00 42.46 36.95 2bz8 s ILE 25 CO 0.42 0.51 -0.02 -0.63 -1.23 0.00 0.00 174.94 173.99 2bz8 s ILE 26 N -0.31 4.01 0.46 2.92 1.01 0.36 -4.60 121.20 125.04 2bz8 s ILE 26 Ca 0.14 -0.31 0.03 0.00 0.00 0.00 0.00 60.65 60.51 2bz8 s ILE 26 Cb -0.12 -2.77 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 2bz8 s ILE 26 CO 0.03 0.49 0.02 0.42 0.00 0.00 0.00 174.94 175.91 2bz8 s THR 27 N 0.35 1.37 -1.45 2.92 -4.23 0.33 -0.63 115.64 114.30 2bz8 s THR 27 Ca -0.03 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.38 2bz8 s THR 27 Cb -0.14 -2.48 0.05 0.00 1.34 0.00 0.00 72.50 71.27 2bz8 s THR 27 CO 0.03 0.00 0.75 0.59 -0.54 0.00 0.00 174.62 175.44 2bz8 n ASN 28 N -1.14 -5.03 -4.67 3.99 5.03 -1.24 0.26 115.26 112.46 2bz8 n ASN 28 Ca -0.12 -0.50 -0.43 0.00 0.87 0.00 0.00 54.58 54.41 2bz8 n ASN 28 Cb 0.67 -4.06 -0.02 0.00 -1.02 0.00 0.00 39.78 35.34 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 -3.15 4.39 -0.28 2.41 1.01 -0.92 -4.27 121.20 120.38 2bz8 s ILE 29 Ca 0.48 1.69 -0.06 0.00 0.00 0.00 0.00 60.65 62.75 2bz8 s ILE 29 Cb -0.23 -4.09 0.01 0.00 0.01 0.00 0.00 42.46 38.16 2bz8 s ILE 29 CO 0.59 -0.08 0.05 -0.60 0.00 0.00 0.00 174.94 174.89 2bz8 s ARG 30 N 2.87 3.13 0.23 2.79 3.52 0.12 -4.41 118.95 127.21 2bz8 s ARG 30 Ca 0.53 -0.82 -0.04 0.00 -0.13 0.00 0.00 55.73 55.27 2bz8 s ARG 30 Cb -0.21 -3.28 0.06 0.00 -1.56 0.00 0.00 34.95 29.96 2bz8 s ARG 30 CO 0.16 -0.39 0.17 1.63 -0.81 0.00 0.00 175.30 176.06 2bz8 n LYS 31 N 4.84 -1.88 0.00 5.12 5.02 -1.26 -2.54 118.16 127.46 2bz8 n LYS 31 Ca -0.15 -0.28 0.00 0.00 -2.02 0.00 0.00 58.31 55.85 2bz8 n LYS 31 Cb 0.48 -0.31 0.00 0.00 -0.02 0.00 0.00 35.03 35.19 2bz8 n LYS 31 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2bz8 n GLU 32 N -2.34 0.00 -0.76 1.97 0.28 -1.26 -4.80 120.64 113.72 2bz8 n GLU 32 Ca 0.03 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.73 2bz8 n GLU 32 Cb 0.10 0.00 0.19 0.00 1.43 0.00 0.00 31.44 33.16 2bz8 n GLU 32 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2bz8 s ASP 33 N 0.00 2.35 0.00 -1.84 1.01 -1.26 -4.36 116.67 112.57 2bz8 s ASP 33 Ca 0.00 1.79 0.00 0.00 0.71 0.00 0.00 52.55 55.05 2bz8 s ASP 33 Cb 0.00 -2.39 0.00 0.00 1.01 0.00 0.00 42.92 41.54 2bz8 s ASP 33 CO 0.00 -3.39 0.00 0.61 0.21 0.00 0.00 175.17 172.60 2bz8 n GLY 34 N 0.11 1.77 0.20 0.21 0.00 -1.26 -4.60 105.19 101.62 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 -0.56 0.41 3.13 -0.02 0.00 -1.26 -5.07 105.19 101.82 2bz8 n GLY 35 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.11 1.73 0.24 1.61 0.52 -1.26 -1.60 118.94 118.07 2bz8 s TRP 36 Ca 0.00 -0.52 0.12 0.00 0.02 0.00 0.00 56.10 55.71 2bz8 s TRP 36 Cb 0.00 -1.17 -0.05 0.00 -1.15 0.00 0.00 33.47 31.10 2bz8 s TRP 36 CO 0.00 -0.19 -0.20 -1.58 0.02 0.00 0.00 176.95 175.00 2bz8 s TRP 37 N 0.13 2.33 -0.07 -1.98 0.51 0.29 -4.52 118.94 115.63 2bz8 s TRP 37 Ca -0.06 -0.33 0.02 0.00 -2.12 0.00 0.00 56.10 53.61 2bz8 s TRP 37 Cb -0.12 -1.07 -0.02 0.00 -0.81 0.00 0.00 33.47 31.44 2bz8 s TRP 37 CO 0.03 0.63 -0.13 -2.00 -0.51 0.00 0.00 176.95 174.97 2bz8 s GLU 38 N -3.18 2.72 0.06 4.98 2.12 -1.05 0.19 118.70 124.53 2bz8 s GLU 38 Ca 0.26 -0.67 -0.26 0.00 0.36 0.00 0.00 54.97 54.66 2bz8 s GLU 38 Cb -0.06 -2.47 0.09 0.00 0.26 0.00 0.00 34.13 31.95 2bz8 s GLU 38 CO 0.13 0.55 1.19 0.20 -0.54 0.00 0.00 175.26 176.80 2bz8 s GLY 39 N -0.53 -0.08 0.04 -1.50 0.00 -0.57 0.12 107.32 104.80 2bz8 s GLY 39 Ca 0.07 -0.01 0.07 0.00 0.00 0.00 0.00 44.72 44.85 2bz8 s GLY 39 CO 0.02 3.73 -0.19 1.62 0.00 0.00 0.00 173.10 178.28 2bz8 s GLN 40 N -2.15 1.30 -0.39 2.90 0.74 0.14 -0.82 119.66 121.37 2bz8 s GLN 40 Ca 0.25 -0.88 0.02 0.00 0.05 0.00 0.00 55.36 54.80 2bz8 s GLN 40 Cb -0.01 -1.38 0.12 0.00 1.10 0.00 0.00 33.01 32.84 2bz8 s GLN 40 CO 0.01 0.35 0.15 0.42 -0.55 0.00 0.00 175.29 175.68 2bz8 s ILE 41 N -0.77 1.67 0.00 -2.34 1.01 -0.80 -0.51 121.20 119.46 2bz8 s ILE 41 Ca 0.06 -2.31 0.00 0.00 0.00 0.00 0.00 60.65 58.41 2bz8 s ILE 41 Cb -0.08 -2.21 0.00 0.00 0.01 0.00 0.00 42.46 40.18 2bz8 s ILE 41 CO 0.01 -0.74 0.00 0.59 0.00 0.00 0.00 174.94 174.80 2bz8 n ASN 42 N 4.02 0.00 0.00 3.58 4.13 -1.26 -3.83 115.26 121.89 2bz8 n ASN 42 Ca 0.04 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.30 2bz8 n ASN 42 Cb 0.38 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.62 2bz8 n ASN 42 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2bz8 n GLY 43 N 0.00 0.15 3.91 7.41 0.00 -1.26 -4.99 105.19 110.40 2bz8 n GLY 43 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 1.96 0.35 1.61 3.52 -1.25 -5.07 118.95 120.07 2bz8 s ARG 44 Ca 0.00 -0.01 0.09 0.00 -0.13 0.00 0.00 55.73 55.68 2bz8 s ARG 44 Cb 0.00 -2.00 -0.06 0.00 -1.56 0.00 0.00 34.95 31.33 2bz8 s ARG 44 CO 0.00 -1.55 -0.02 0.50 -0.81 0.00 0.00 175.30 173.42 2bz8 s ARG 45 N -5.51 1.97 0.00 5.12 3.52 -1.26 -1.91 118.95 120.88 2bz8 s ARG 45 Ca 0.62 -1.86 0.00 0.00 -0.13 0.00 0.00 55.73 54.36 2bz8 s ARG 45 Cb -0.11 -1.82 0.00 0.00 -1.56 0.00 0.00 34.95 31.47 2bz8 s ARG 45 CO 0.48 0.11 0.00 0.41 -0.81 0.00 0.00 175.30 175.49 2bz8 n GLY 46 N -0.91 -0.86 3.67 8.12 0.00 -0.01 -4.61 105.19 110.59 2bz8 n GLY 46 Ca -0.04 -1.32 -0.40 0.00 0.00 0.00 0.00 46.02 44.25 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 4.17 0.15 0.99 1.43 -0.10 -1.51 118.68 123.82 2bz8 s LEU 47 Ca 0.00 0.91 0.07 0.00 -1.03 0.00 0.00 54.13 54.09 2bz8 s LEU 47 Cb 0.00 -2.94 -0.04 0.00 0.03 0.00 0.00 46.19 43.24 2bz8 s LEU 47 CO 0.00 -0.25 -0.16 0.72 0.23 0.00 0.00 176.35 176.89 2bz8 s PHE 48 N 1.74 1.59 -0.17 0.29 -0.12 0.13 -0.59 117.98 120.85 2bz8 s PHE 48 Ca 0.31 -0.53 -0.29 0.00 -0.05 0.00 0.00 56.93 56.36 2bz8 s PHE 48 Cb -0.16 -0.80 -0.02 0.00 -0.63 0.00 0.00 43.02 41.41 2bz8 s PHE 48 CO 0.11 0.24 1.35 -1.25 -0.05 0.00 0.00 175.22 175.62 2bz8 s PRO 49 N -2.87 4.16 0.35 1.99 0.04 -1.26 -0.54 135.00 136.86 2bz8 s PRO 49 Ca 0.13 1.70 0.05 0.00 0.04 0.00 0.00 61.00 62.92 2bz8 s PRO 49 Cb -0.04 -3.83 0.69 0.00 0.04 0.00 0.00 34.50 31.36 2bz8 s PRO 49 CO 0.05 -0.81 1.95 0.38 0.04 0.00 0.00 177.00 178.60 2bz8 h ASP 50 N 8.70 0.72 0.21 6.66 2.03 -1.65 -2.31 116.42 130.78 2bz8 h ASP 50 Ca -0.29 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.02 2bz8 h ASP 50 Cb 1.12 -0.15 0.00 0.00 -0.83 0.00 0.00 39.33 39.47 2bz8 h ASP 50 CO 0.98 0.46 0.00 -0.46 -1.03 0.00 0.00 179.24 179.19 2bz8 n ASN 51 N -4.48 0.00 -0.62 4.15 6.94 -1.26 -2.02 115.26 117.96 2bz8 n ASN 51 Ca 0.11 0.15 0.12 0.00 -0.02 0.00 0.00 54.58 54.94 2bz8 n ASN 51 Cb 0.23 -0.29 0.17 0.00 -2.36 0.00 0.00 39.78 37.53 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 -1.29 0.00 -4.20 -2.53 0.99 -0.87 -4.92 117.46 104.63 2bz8 n PHE 52 Ca 0.05 0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.38 2bz8 n PHE 52 Cb 0.09 -0.02 -0.10 0.00 -1.00 0.00 0.00 39.48 38.45 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 -2.24 0.72 -0.05 -4.37 -7.23 -0.86 -0.32 120.40 106.05 2bz8 s VAL 53 Ca 0.26 -1.96 0.04 0.00 -1.81 0.00 0.00 61.98 58.51 2bz8 s VAL 53 Cb 0.19 -1.85 -0.02 0.00 0.56 0.00 0.00 36.38 35.26 2bz8 s VAL 53 CO 0.43 -0.72 -0.18 -0.13 -0.31 0.00 0.00 175.10 174.20 2bz8 s ARG 54 N -3.86 2.54 0.12 4.82 1.81 -0.18 -4.88 118.95 119.33 2bz8 s ARG 54 Ca 0.17 -0.76 -0.30 0.00 -1.72 0.00 0.00 55.73 53.11 2bz8 s ARG 54 Cb 0.05 -2.32 -0.06 0.00 -0.45 0.00 0.00 34.95 32.17 2bz8 s ARG 54 CO -0.01 0.53 0.97 -2.00 -0.68 0.00 0.00 175.30 174.11 2bz8 s GLU 55 N -0.50 4.69 0.68 3.54 2.12 -1.26 -0.79 118.70 127.17 2bz8 s GLU 55 Ca 0.06 1.48 -0.11 0.00 0.36 0.00 0.00 54.97 56.76 2bz8 s GLU 55 Cb -0.12 -3.37 -0.00 0.00 0.26 0.00 0.00 34.13 30.91 2bz8 s GLU 55 CO 0.01 0.20 1.06 0.42 -0.54 0.00 0.00 175.26 176.41 2bz8 s ILE 56 N -0.02 4.10 0.08 -3.70 -1.09 -0.77 -4.93 121.20 114.87 2bz8 s ILE 56 Ca 0.47 0.68 0.03 0.00 -2.23 0.00 0.00 60.65 59.60 2bz8 s ILE 56 Cb -0.24 -3.54 -0.04 0.00 -1.58 0.00 0.00 42.46 37.06 2bz8 s ILE 56 CO 0.30 -0.89 0.10 -0.75 -1.23 0.00 0.00 174.94 172.47 2bz8 s LYS 57 N -5.14 2.98 0.00 2.79 2.20 -1.26 -4.85 119.74 116.45 2bz8 s LYS 57 Ca 0.57 -0.65 0.00 0.00 -0.36 0.00 0.00 55.97 55.53 2bz8 s LYS 57 Cb -0.13 -2.78 0.00 0.00 -1.51 0.00 0.00 37.83 33.41 2bz8 s LYS 57 CO 0.54 0.57 0.00 1.63 -0.36 0.00 0.00 175.35 177.73