#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bzy n VAL 2 N 0.00 0.00 -5.08 0.52 0.24 -1.26 -5.14 118.33 107.60 2bzy n VAL 2 Ca 0.00 -2.37 -0.32 0.00 -2.04 0.00 0.00 64.34 59.61 2bzy n VAL 2 Cb 0.00 1.19 -0.15 0.00 -1.47 0.00 0.00 33.84 33.41 2bzy n VAL 2 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2bzy s PHE 3 N -3.32 2.57 0.16 6.34 0.40 -1.26 -5.12 117.98 117.75 2bzy s PHE 3 Ca 0.39 -0.55 0.02 0.00 -0.60 0.00 0.00 56.93 56.19 2bzy s PHE 3 Cb 0.02 -1.65 -0.05 0.00 0.51 0.00 0.00 43.02 41.86 2bzy s PHE 3 CO 0.27 -0.10 -0.02 0.00 0.70 0.00 0.00 175.22 176.08 2bzy s ALA 4 N -0.24 1.31 -0.05 5.36 0.00 -1.26 -5.14 121.76 121.74 2bzy s ALA 4 Ca -0.00 -1.55 0.05 0.00 0.00 0.00 0.00 51.96 50.46 2bzy s ALA 4 Cb -0.13 0.45 -0.02 0.00 0.00 0.00 0.00 23.12 23.42 2bzy s ALA 4 CO 0.03 -0.29 -0.20 0.21 0.00 0.00 0.00 175.76 175.51 2bzy s LYS 5 N -3.89 2.46 0.00 0.00 2.20 -1.26 -5.06 119.74 114.19 2bzy s LYS 5 Ca 0.22 -0.82 -0.30 0.00 -0.36 0.00 0.00 55.97 54.71 2bzy s LYS 5 Cb 0.06 -2.24 -0.07 0.00 -1.51 0.00 0.00 37.83 34.06 2bzy s LYS 5 CO 0.02 0.52 1.79 0.00 -0.36 0.00 0.00 175.35 177.32 2bzy s ALA 6 N -0.48 3.62 -1.68 3.13 0.00 -1.26 -4.82 121.76 120.27 2bzy s ALA 6 Ca 0.06 1.14 0.17 0.00 0.00 0.00 0.00 51.96 53.33 2bzy s ALA 6 Cb -0.12 -3.78 0.03 0.00 0.00 0.00 0.00 23.12 19.25 2bzy s ALA 6 CO 0.01 -1.43 0.92 0.44 0.00 0.00 0.00 175.76 175.70 2bzy n ILE 7 N 5.40 0.00 -3.68 0.00 -5.35 -1.26 -4.93 119.36 109.54 2bzy n ILE 7 Ca 0.18 -0.37 -0.09 0.00 -0.27 0.00 0.00 62.75 62.19 2bzy n ILE 7 Cb 0.42 1.24 -0.10 0.00 -1.74 0.00 0.00 39.64 39.46 2bzy n ILE 7 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 2bzy s GLN 8 N -1.80 0.44 0.48 6.28 0.74 -1.26 -5.14 119.66 119.40 2bzy s GLN 8 Ca 0.15 0.91 -0.23 0.00 0.05 0.00 0.00 55.36 56.25 2bzy s GLN 8 Cb 0.14 0.06 -0.08 0.00 1.10 0.00 0.00 33.01 34.23 2bzy s GLN 8 CO 0.36 -0.17 1.06 1.17 -0.55 0.00 0.00 175.29 177.16 2bzy n LYS 9 N 4.43 1.34 -3.70 1.67 4.81 -1.26 -5.00 118.16 120.46 2bzy n LYS 9 Ca -0.21 0.49 -0.12 0.00 -0.87 0.00 0.00 58.31 57.60 2bzy n LYS 9 Cb 0.55 -2.17 -0.13 0.00 0.02 0.00 0.00 35.03 33.31 2bzy n LYS 9 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 2bzy s ARG 10 N -2.30 0.22 -0.14 1.64 6.06 -1.26 -5.14 118.95 118.02 2bzy s ARG 10 Ca 0.67 0.65 -0.05 0.00 -2.50 0.00 0.00 55.73 54.50 2bzy s ARG 10 Cb -0.50 -0.07 -0.04 0.00 0.06 0.00 0.00 34.95 34.41 2bzy s ARG 10 CO 0.54 -0.20 0.02 0.08 -2.50 0.00 0.00 175.30 173.24 2bzy s VAL 11 N 1.68 4.47 -0.89 7.11 1.01 -1.26 -5.01 120.40 127.51 2bzy s VAL 11 Ca -0.06 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.76 2bzy s VAL 11 Cb -0.11 -2.96 0.00 0.00 0.00 0.00 0.00 36.38 33.31 2bzy s VAL 11 CO -0.09 0.52 0.30 -0.81 0.00 0.00 0.00 175.10 175.01 2bzy n PRO 12 N 3.06 0.53 -3.93 2.72 -0.04 -1.26 -4.68 135.00 131.41 2bzy n PRO 12 Ca -0.18 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 62.94 2bzy n PRO 12 Cb 0.53 -1.26 -0.14 0.00 -0.04 0.00 0.00 33.50 32.58 2bzy n PRO 12 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bzy s ALA 14 N 1.43 3.88 -0.21 0.00 0.00 -1.26 -5.09 121.76 120.50 2bzy s ALA 14 Ca 0.04 -0.65 -0.09 0.00 0.00 0.00 0.00 51.96 51.26 2bzy s ALA 14 Cb -0.15 -1.96 -0.05 0.00 0.00 0.00 0.00 23.12 20.96 2bzy s ALA 14 CO -0.04 0.63 0.12 -0.47 0.00 0.00 0.00 175.76 175.99 2bzy s TYR 15 N -1.04 3.31 -0.61 0.00 5.04 -1.26 -5.05 117.35 117.74 2bzy s TYR 15 Ca 0.16 0.18 -0.17 0.00 -2.44 0.00 0.00 57.07 54.79 2bzy s TYR 15 Cb -0.12 -2.19 0.13 0.00 0.35 0.00 0.00 41.96 40.14 2bzy s TYR 15 CO 0.05 0.13 0.64 0.34 -1.34 0.00 0.00 175.55 175.36 2bzy s ASP 16 N 0.72 6.28 0.11 4.32 -1.08 -1.26 -4.91 116.67 120.85 2bzy s ASP 16 Ca 0.06 -1.80 0.13 0.00 -0.52 0.00 0.00 52.55 50.43 2bzy s ASP 16 Cb -0.13 -2.25 0.60 0.00 -1.46 0.00 0.00 42.92 39.68 2bzy s ASP 16 CO 0.02 -0.92 1.40 2.29 0.52 0.00 0.00 175.17 178.47 2bzy n LYS 17 N 5.52 0.06 0.00 4.34 2.85 -1.26 -2.03 118.16 127.64 2bzy n LYS 17 Ca -0.07 0.43 0.11 0.00 -1.05 0.00 0.00 58.31 57.74 2bzy n LYS 17 Cb 0.42 -1.66 0.05 0.00 -0.65 0.00 0.00 35.03 33.20 2bzy n LYS 17 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2bzy n THR 18 N -1.78 0.00 -2.92 0.58 -2.24 -1.26 -4.93 114.28 101.74 2bzy n THR 18 Ca 0.01 -0.21 -0.40 0.00 -2.27 0.00 0.00 64.05 61.18 2bzy n THR 18 Cb 0.10 1.07 -0.05 0.00 -2.10 0.00 0.00 70.33 69.36 2bzy n THR 18 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bzy s ALA 19 N -2.55 3.32 -0.19 6.98 0.00 -0.86 -0.32 121.76 128.14 2bzy s ALA 19 Ca 0.18 0.34 -0.29 0.00 0.00 0.00 0.00 51.96 52.19 2bzy s ALA 19 Cb 0.18 -3.08 0.00 0.00 0.00 0.00 0.00 23.12 20.23 2bzy s ALA 19 CO 0.60 -0.00 1.04 -1.17 0.00 0.00 0.00 175.76 176.22 2bzy s LEU 20 N 0.17 4.14 0.08 0.00 2.96 0.12 -4.67 118.68 121.49 2bzy s LEU 20 Ca 0.41 1.43 -0.30 0.00 -0.22 0.00 0.00 54.13 55.45 2bzy s LEU 20 Cb -0.21 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 42.88 2bzy s LEU 20 CO 0.24 -0.61 1.08 0.00 -1.32 0.00 0.00 176.35 175.74 2bzy s ALA 21 N 2.88 3.30 -0.04 5.97 0.00 -1.26 -4.81 121.76 127.79 2bzy s ALA 21 Ca 0.45 0.72 0.05 0.00 0.00 0.00 0.00 51.96 53.18 2bzy s ALA 21 Cb -0.16 -3.37 -0.01 0.00 0.00 0.00 0.00 23.12 19.59 2bzy s ALA 21 CO 0.09 -0.26 -0.19 -0.51 0.00 0.00 0.00 175.76 174.89 2bzy s LEU 22 N 0.49 1.97 -0.01 0.00 1.43 -1.26 -4.98 118.68 116.32 2bzy s LEU 22 Ca 0.53 -0.39 0.03 0.00 -1.03 0.00 0.00 54.13 53.26 2bzy s LEU 22 Cb -0.26 -1.08 -0.03 0.00 0.03 0.00 0.00 46.19 44.85 2bzy s LEU 22 CO 0.30 0.19 -0.08 -1.61 0.23 0.00 0.00 176.35 175.39 2bzy s GLU 23 N -0.08 2.55 0.06 1.70 0.41 -1.26 -5.05 118.70 117.03 2bzy s GLU 23 Ca -0.02 -0.71 -0.33 0.00 -0.41 0.00 0.00 54.97 53.50 2bzy s GLU 23 Cb -0.12 -2.49 -0.12 0.00 -1.78 0.00 0.00 34.13 29.63 2bzy s GLU 23 CO 0.02 0.61 1.80 0.28 -0.49 0.00 0.00 175.26 177.48 2bzy n VAL 24 N 1.71 0.38 0.00 2.63 0.31 -1.26 -1.01 118.33 121.09 2bzy n VAL 24 Ca -0.16 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 2bzy n VAL 24 Cb 0.53 -1.92 0.00 0.00 -0.91 0.00 0.00 33.84 31.54 2bzy n VAL 24 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bzy n GLY 25 N 4.12 3.00 3.60 2.92 0.00 -1.26 -5.05 105.19 112.52 2bzy n GLY 25 Ca 0.19 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.76 2bzy n GLY 25 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bzy n ASP 26 N 0.00 1.55 -4.66 1.61 8.00 -0.18 -4.93 116.55 117.94 2bzy n ASP 26 Ca 0.00 1.17 -0.40 0.00 0.71 0.00 0.00 54.79 56.27 2bzy n ASP 26 Cb 0.00 -1.31 -0.06 0.00 -0.02 0.00 0.00 41.12 39.74 2bzy n ASP 26 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2bzy s ILE 27 N -0.84 5.02 -0.21 0.53 -1.09 -1.26 -4.98 121.20 118.37 2bzy s ILE 27 Ca 0.61 1.18 -0.04 0.00 -2.23 0.00 0.00 60.65 60.17 2bzy s ILE 27 Cb -0.71 -3.94 -0.02 0.00 -1.58 0.00 0.00 42.46 36.21 2bzy s ILE 27 CO 0.58 0.11 -0.02 -0.69 -1.23 0.00 0.00 174.94 173.69 2bzy s VAL 28 N 1.94 3.73 -0.70 2.92 1.01 -1.26 -4.54 120.40 123.49 2bzy s VAL 28 Ca 0.29 -0.38 -0.23 0.00 0.00 0.00 0.00 61.98 61.65 2bzy s VAL 28 Cb -0.16 -2.69 0.07 0.00 0.00 0.00 0.00 36.38 33.61 2bzy s VAL 28 CO 0.10 0.43 1.03 -0.75 0.00 0.00 0.00 175.10 175.91 2bzy s LYS 29 N 1.15 3.18 -0.27 2.72 2.20 -0.19 -4.88 119.74 123.65 2bzy s LYS 29 Ca 0.02 -0.87 -0.24 0.00 -0.36 0.00 0.00 55.97 54.53 2bzy s LYS 29 Cb -0.14 -4.32 -0.00 0.00 -1.51 0.00 0.00 37.83 31.85 2bzy s LYS 29 CO 0.01 -1.86 0.79 0.54 -0.36 0.00 0.00 175.35 174.46 2bzy s VAL 30 N 4.14 4.84 -0.14 4.02 0.11 -1.26 -1.00 120.40 131.10 2bzy s VAL 30 Ca 0.25 1.36 0.20 0.00 -2.93 0.00 0.00 61.98 60.87 2bzy s VAL 30 Cb -0.14 -4.10 -0.16 0.00 -1.53 0.00 0.00 36.38 30.45 2bzy s VAL 30 CO 0.08 -0.13 0.73 1.07 -3.33 0.00 0.00 175.10 173.52 2bzy n THR 31 N 5.36 0.74 -3.63 5.04 5.66 0.07 -4.96 114.28 122.55 2bzy n THR 31 Ca 0.04 -0.62 -0.15 0.00 -3.05 0.00 0.00 64.05 60.28 2bzy n THR 31 Cb 0.48 -0.40 -0.07 0.00 -1.55 0.00 0.00 70.33 68.78 2bzy n THR 31 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 2bzy s ARG 32 N -3.17 0.81 -0.28 1.09 3.52 -0.97 -5.01 118.95 114.94 2bzy s ARG 32 Ca -0.04 0.74 -0.02 0.00 -0.13 0.00 0.00 55.73 56.27 2bzy s ARG 32 Cb 0.10 0.39 0.09 0.00 -1.56 0.00 0.00 34.95 33.97 2bzy s ARG 32 CO 0.83 -0.14 0.09 0.00 -0.81 0.00 0.00 175.30 175.27 2bzy s MET 33 N -0.01 0.57 0.41 5.12 0.23 -1.26 -1.04 119.30 123.32 2bzy s MET 33 Ca -0.03 -0.78 -0.23 0.00 -1.03 0.00 0.00 55.69 53.62 2bzy s MET 33 Cb -0.04 -1.82 -0.09 0.00 -1.53 0.00 0.00 34.83 31.35 2bzy s MET 33 CO 0.03 -0.91 1.02 -0.80 -2.03 0.00 0.00 175.02 172.33 2bzy s ASN 34 N 1.79 6.76 -0.05 -1.18 0.01 -1.24 -4.85 114.94 116.19 2bzy s ASN 34 Ca 0.07 1.95 0.03 0.00 -0.71 0.00 0.00 52.86 54.20 2bzy s ASN 34 Cb -0.17 -2.57 0.16 0.00 0.41 0.00 0.00 41.25 39.08 2bzy s ASN 34 CO -0.24 -0.49 0.78 0.00 -1.51 0.00 0.00 177.10 175.64 2bzy n ILE 35 N -0.26 0.54 -3.31 0.60 3.06 -1.26 -3.99 119.36 114.74 2bzy n ILE 35 Ca 0.06 -0.28 -0.27 0.00 -2.50 0.00 0.00 62.75 59.76 2bzy n ILE 35 Cb 0.51 -0.42 -0.07 0.00 0.54 0.00 0.00 39.64 40.20 2bzy n ILE 35 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 2bzy n ASN 36 N 0.12 3.85 0.00 9.51 5.03 -1.26 -5.03 115.26 127.47 2bzy n ASN 36 Ca 0.06 -3.48 0.00 0.00 0.87 0.00 0.00 54.58 52.02 2bzy n ASN 36 Cb 0.42 -0.64 0.00 0.00 -1.02 0.00 0.00 39.78 38.54 2bzy n ASN 36 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2bzy n GLY 37 N 0.61 0.17 3.86 7.41 0.00 -1.26 -4.84 105.19 111.14 2bzy n GLY 37 Ca 0.30 0.20 -0.37 0.00 0.00 0.00 0.00 46.02 46.15 2bzy n GLY 37 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bzy s GLN 38 N 0.00 3.74 0.21 1.61 -0.21 -1.26 -3.97 119.66 119.77 2bzy s GLN 38 Ca 0.00 0.19 0.06 0.00 0.02 0.00 0.00 55.36 55.63 2bzy s GLN 38 Cb 0.00 -3.17 -0.04 0.00 1.00 0.00 0.00 33.01 30.80 2bzy s GLN 38 CO 0.00 0.70 0.21 -1.58 -2.12 0.00 0.00 175.29 172.49 2bzy s TRP 39 N -1.13 3.21 -0.14 0.91 0.52 0.13 -3.65 118.94 118.79 2bzy s TRP 39 Ca 0.23 -0.04 -0.01 0.00 0.02 0.00 0.00 56.10 56.29 2bzy s TRP 39 Cb -0.15 -1.49 -0.02 0.00 -1.15 0.00 0.00 33.47 30.66 2bzy s TRP 39 CO 0.12 0.51 -0.10 -2.00 0.02 0.00 0.00 176.95 175.50 2bzy s GLU 40 N -3.54 3.48 0.15 4.98 2.12 -0.21 -0.40 118.70 125.28 2bzy s GLU 40 Ca 0.32 -0.63 -0.05 0.00 0.36 0.00 0.00 54.97 54.97 2bzy s GLU 40 Cb -0.09 -2.72 0.02 0.00 0.26 0.00 0.00 34.13 31.60 2bzy s GLU 40 CO 0.25 0.22 0.29 0.41 -0.54 0.00 0.00 175.26 175.89 2bzy n GLY 41 N 3.52 1.83 3.30 -1.50 0.00 -0.99 -0.75 105.19 110.60 2bzy n GLY 41 Ca -0.18 -1.18 -0.14 0.00 0.00 0.00 0.00 46.02 44.52 2bzy n GLY 41 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2bzy s GLU 42 N -2.09 0.75 -0.15 1.61 -1.05 -0.17 -1.68 118.70 115.92 2bzy s GLU 42 Ca 0.07 -0.08 0.00 0.00 -0.15 0.00 0.00 54.97 54.81 2bzy s GLU 42 Cb -0.02 0.34 0.03 0.00 -0.44 0.00 0.00 34.13 34.04 2bzy s GLU 42 CO 0.05 -0.21 -0.11 0.54 0.95 0.00 0.00 175.26 176.48 2bzy s VAL 43 N -1.27 1.39 0.00 1.83 0.11 -0.36 -1.03 120.40 121.08 2bzy s VAL 43 Ca -0.13 -0.59 0.00 0.00 -2.93 0.00 0.00 61.98 58.33 2bzy s VAL 43 Cb -0.04 -1.38 0.00 0.00 -1.53 0.00 0.00 36.38 33.43 2bzy s VAL 43 CO 0.05 0.36 0.00 0.59 -3.33 0.00 0.00 175.10 172.78 2bzy n ASN 44 N 4.82 0.00 0.06 3.54 3.02 -1.26 -2.39 115.26 123.03 2bzy n ASN 44 Ca -0.15 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.51 2bzy n ASN 44 Cb 0.49 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.70 2bzy n ASN 44 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bzy n GLY 45 N 0.00 -1.32 3.71 7.41 0.00 -1.26 -4.91 105.19 108.83 2bzy n GLY 45 Ca 0.00 -0.32 -0.39 0.00 0.00 0.00 0.00 46.02 45.30 2bzy n GLY 45 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2bzy s ARG 46 N -3.27 4.38 0.31 1.61 1.70 -1.01 -5.07 118.95 117.62 2bzy s ARG 46 Ca 0.02 0.74 0.08 0.00 -0.47 0.00 0.00 55.73 56.10 2bzy s ARG 46 Cb 0.13 -3.46 -0.03 0.00 -0.57 0.00 0.00 34.95 31.01 2bzy s ARG 46 CO 0.79 0.05 0.21 0.15 -1.08 0.00 0.00 175.30 175.41 2bzy s LYS 47 N 0.91 2.64 0.00 3.89 -0.14 -1.26 -1.22 119.74 124.55 2bzy s LYS 47 Ca 0.33 -1.32 0.00 0.00 -1.36 0.00 0.00 55.97 53.62 2bzy s LYS 47 Cb -0.17 -2.39 0.00 0.00 -1.68 0.00 0.00 37.83 33.59 2bzy s LYS 47 CO 0.15 0.18 0.00 0.41 -0.76 0.00 0.00 175.35 175.33 2bzy n GLY 48 N -1.24 -1.39 3.79 -3.33 0.00 -0.68 -4.73 105.19 97.62 2bzy n GLY 48 Ca -0.04 -1.00 -0.28 0.00 0.00 0.00 0.00 46.02 44.70 2bzy n GLY 48 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bzy s LEU 49 N 0.00 3.82 0.15 0.99 1.43 0.56 -2.33 118.68 123.30 2bzy s LEU 49 Ca 0.00 -0.06 -0.24 0.00 -1.03 0.00 0.00 54.13 52.80 2bzy s LEU 49 Cb 0.00 -2.46 0.07 0.00 0.03 0.00 0.00 46.19 43.83 2bzy s LEU 49 CO 0.00 0.12 0.64 0.72 0.23 0.00 0.00 176.35 178.05 2bzy s PHE 50 N -1.59 -0.50 -0.06 0.29 -0.12 0.46 0.16 117.98 116.62 2bzy s PHE 50 Ca 0.30 0.29 -0.28 0.00 -0.05 0.00 0.00 56.93 57.19 2bzy s PHE 50 Cb -0.11 0.56 -0.02 0.00 -0.63 0.00 0.00 43.02 42.82 2bzy s PHE 50 CO 0.23 -0.83 0.90 -2.14 -0.05 0.00 0.00 175.22 173.33 2bzy s PRO 51 N -3.69 4.46 0.55 1.99 0.02 -1.26 0.19 135.00 137.26 2bzy s PRO 51 Ca 0.02 1.24 0.24 0.00 0.02 0.00 0.00 61.00 62.52 2bzy s PRO 51 Cb -0.01 -3.49 1.44 0.00 0.02 0.00 0.00 34.50 32.45 2bzy s PRO 51 CO -0.12 -0.13 2.05 0.27 -0.33 0.00 0.00 177.00 178.74 2bzy h PHE 52 N 6.94 0.00 0.00 6.54 -5.15 -1.94 -1.14 116.94 122.19 2bzy h PHE 52 Ca -0.37 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.40 2bzy h PHE 52 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.35 2bzy h PHE 52 CO 0.69 0.00 0.07 0.25 -2.00 0.00 0.00 178.31 177.32 2bzy n THR 53 N -4.24 1.42 0.48 0.88 -2.24 -1.26 -1.44 114.28 107.87 2bzy n THR 53 Ca 0.05 0.60 0.11 0.00 -2.27 0.00 0.00 64.05 62.55 2bzy n THR 53 Cb 0.44 -1.60 0.25 0.00 -2.10 0.00 0.00 70.33 67.32 2bzy n THR 53 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2bzy n HIS 54 N -1.76 0.46 -4.10 4.78 8.25 -0.43 -4.94 115.22 117.48 2bzy n HIS 54 Ca -0.01 -0.23 -0.10 0.00 -0.26 0.00 0.00 57.72 57.12 2bzy n HIS 54 Cb 0.08 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.09 2bzy n HIS 54 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2bzy s VAL 55 N -1.54 0.48 -0.18 1.59 -7.23 -0.52 -5.05 120.40 107.94 2bzy s VAL 55 Ca 0.38 -1.59 0.01 0.00 -1.81 0.00 0.00 61.98 58.97 2bzy s VAL 55 Cb 0.22 -1.23 0.03 0.00 0.56 0.00 0.00 36.38 35.96 2bzy s VAL 55 CO 0.30 -0.75 -0.14 -0.75 -0.31 0.00 0.00 175.10 173.45 2bzy s LYS 56 N -3.06 2.41 0.15 4.82 2.20 -1.26 -5.01 119.74 119.99 2bzy s LYS 56 Ca 0.02 -0.79 -0.31 0.00 -0.36 0.00 0.00 55.97 54.54 2bzy s LYS 56 Cb 0.01 -2.40 -0.09 0.00 -1.51 0.00 0.00 37.83 33.84 2bzy s LYS 56 CO -0.04 -0.31 1.42 0.42 -0.36 0.00 0.00 175.35 176.47 2bzy s ILE 57 N 1.37 3.09 0.38 5.43 1.09 -1.26 -4.95 121.20 126.35 2bzy s ILE 57 Ca 0.02 0.81 -0.27 0.00 -1.10 0.00 0.00 60.65 60.10 2bzy s ILE 57 Cb -0.14 -3.52 -0.10 0.00 -1.06 0.00 0.00 42.46 37.64 2bzy s ILE 57 CO -0.10 0.08 1.36 -0.36 -0.10 0.00 0.00 174.94 175.82 2bzy s PHE 58 N 0.87 2.80 -0.32 3.97 0.40 -1.26 -4.99 117.98 119.44 2bzy s PHE 58 Ca 0.64 1.33 -0.06 0.00 -0.60 0.00 0.00 56.93 58.25 2bzy s PHE 58 Cb -0.39 -3.79 0.04 0.00 0.51 0.00 0.00 43.02 39.39 2bzy s PHE 58 CO 0.33 -2.33 0.08 0.34 0.70 0.00 0.00 175.22 174.33 2bzy s ASP 59 N -0.47 5.18 0.48 1.36 3.68 -1.26 -4.97 116.67 120.67 2bzy s ASP 59 Ca 0.53 -1.08 0.32 0.00 2.13 0.00 0.00 52.55 54.45 2bzy s ASP 59 Cb -0.41 -1.84 1.43 0.00 -1.45 0.00 0.00 42.92 40.65 2bzy s ASP 59 CO 0.55 -0.29 1.72 -0.65 0.13 0.00 0.00 175.17 176.63 2bzy h PRO 60 N 8.18 0.12 -4.80 4.34 0.11 -2.06 -2.80 132.00 135.10 2bzy h PRO 60 Ca -0.25 -0.01 -0.72 0.00 0.11 0.00 0.00 66.00 65.14 2bzy h PRO 60 Cb 1.09 -0.03 -0.12 0.00 0.11 0.00 0.00 31.00 32.05 2bzy h PRO 60 CO 0.59 0.08 2.03 1.04 -0.21 0.00 0.00 178.00 181.53 2bzy n GLN 61 N -4.40 3.28 0.00 1.05 3.00 -1.26 -4.75 117.38 114.30 2bzy n GLN 61 Ca 0.31 -3.42 0.00 0.00 -0.01 0.00 0.00 57.00 53.89 2bzy n GLN 61 Cb 1.31 -3.21 0.00 0.00 0.00 0.00 0.00 30.24 28.34 2bzy n GLN 61 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 2bzy n ASN 62 N 6.34 0.00 0.00 1.08 4.05 -1.15 -5.24 115.26 120.34 2bzy n ASN 62 Ca 0.44 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.47 2bzy n ASN 62 Cb 0.42 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.43 2bzy n ASN 62 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40