#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bzy s VAL 2 N 0.00 0.12 0.09 -1.45 0.11 -1.26 -5.18 120.40 112.84 2bzy s VAL 2 Ca 0.00 -0.96 0.10 0.00 -2.93 0.00 0.00 61.98 58.19 2bzy s VAL 2 Cb 0.00 -1.26 -0.04 0.00 -1.53 0.00 0.00 36.38 33.55 2bzy s VAL 2 CO 0.00 -0.53 -0.24 -0.36 -3.33 0.00 0.00 175.10 170.65 2bzy s PHE 3 N -3.78 2.40 0.17 1.54 0.40 -1.26 -5.13 117.98 112.32 2bzy s PHE 3 Ca 0.04 -0.34 -0.06 0.00 -0.60 0.00 0.00 56.93 55.96 2bzy s PHE 3 Cb 0.04 -1.34 -0.02 0.00 0.51 0.00 0.00 43.02 42.21 2bzy s PHE 3 CO -0.11 0.29 0.23 0.00 0.70 0.00 0.00 175.22 176.33 2bzy s ALA 4 N -1.00 0.37 -0.01 5.36 0.00 -1.26 -5.17 121.76 120.06 2bzy s ALA 4 Ca 0.14 -1.16 0.02 0.00 0.00 0.00 0.00 51.96 50.96 2bzy s ALA 4 Cb -0.10 0.98 -0.03 0.00 0.00 0.00 0.00 23.12 23.97 2bzy s ALA 4 CO 0.06 -0.63 -0.02 0.21 0.00 0.00 0.00 175.76 175.38 2bzy s LYS 5 N -4.03 2.74 -0.29 0.00 2.20 -1.26 -5.07 119.74 114.03 2bzy s LYS 5 Ca 0.23 -0.62 -0.27 0.00 -0.36 0.00 0.00 55.97 54.96 2bzy s LYS 5 Cb 0.04 -2.63 0.01 0.00 -1.51 0.00 0.00 37.83 33.74 2bzy s LYS 5 CO 0.04 0.63 0.97 0.00 -0.36 0.00 0.00 175.35 176.62 2bzy s ALA 6 N -1.03 3.55 -0.11 3.13 0.00 -1.26 -4.88 121.76 121.16 2bzy s ALA 6 Ca 0.18 -0.12 0.15 0.00 0.00 0.00 0.00 51.96 52.17 2bzy s ALA 6 Cb -0.11 -3.52 -0.24 0.00 0.00 0.00 0.00 23.12 19.25 2bzy s ALA 6 CO 0.08 -1.28 0.41 0.44 0.00 0.00 0.00 175.76 175.41 2bzy n ILE 7 N 5.63 1.47 -4.70 0.00 -5.35 -1.26 -4.93 119.36 110.22 2bzy n ILE 7 Ca 0.09 -0.81 -0.24 0.00 -0.27 0.00 0.00 62.75 61.52 2bzy n ILE 7 Cb 0.47 -0.76 -0.15 0.00 -1.74 0.00 0.00 39.64 37.46 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 -2.58 1.28 0.66 6.28 0.74 -1.26 -5.13 119.66 119.65 2bzy s GLN 8 Ca -0.07 -0.65 -0.16 0.00 0.05 0.00 0.00 55.36 54.53 2bzy s GLN 8 Cb 0.07 -1.26 0.00 0.00 1.10 0.00 0.00 33.01 32.93 2bzy s GLN 8 CO 0.83 0.34 1.18 0.21 -0.55 0.00 0.00 175.29 177.30 2bzy s LYS 9 N -0.57 2.63 -0.20 1.67 2.20 -1.26 -5.04 119.74 119.17 2bzy s LYS 9 Ca 0.06 1.68 -0.04 0.00 -0.36 0.00 0.00 55.97 57.31 2bzy s LYS 9 Cb -0.07 -1.90 0.10 0.00 -1.51 0.00 0.00 37.83 34.45 2bzy s LYS 9 CO -0.00 -1.44 0.33 0.50 -0.36 0.00 0.00 175.35 174.38 2bzy s ARG 10 N -3.74 0.27 -0.14 4.03 6.06 -1.26 -5.14 118.95 119.03 2bzy s ARG 10 Ca 0.73 0.64 -0.12 0.00 -2.50 0.00 0.00 55.73 54.48 2bzy s ARG 10 Cb -0.27 -0.32 -0.05 0.00 0.06 0.00 0.00 34.95 34.37 2bzy s ARG 10 CO 0.39 -0.48 0.26 0.08 -2.50 0.00 0.00 175.30 173.06 2bzy s VAL 11 N 2.50 5.32 -0.01 7.11 1.01 -1.26 -4.99 120.40 130.08 2bzy s VAL 11 Ca 0.06 0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.51 2bzy s VAL 11 Cb -0.14 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.67 2bzy s VAL 11 CO -0.13 0.45 1.15 -0.81 0.00 0.00 0.00 175.10 175.76 2bzy n PRO 12 N 3.13 1.02 -5.16 2.72 -0.04 -1.26 -4.79 135.00 130.62 2bzy n PRO 12 Ca -0.14 -0.04 -0.32 0.00 -0.04 0.00 0.00 63.50 62.97 2bzy n PRO 12 Cb 0.52 -1.01 -0.15 0.00 -0.04 0.00 0.00 33.50 32.82 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 -0.58 2.26 -0.13 0.00 0.00 -1.26 -5.13 121.76 116.93 2bzy s ALA 14 Ca 0.09 -1.24 -0.05 0.00 0.00 0.00 0.00 51.96 50.76 2bzy s ALA 14 Cb -0.11 -0.51 -0.04 0.00 0.00 0.00 0.00 23.12 22.47 2bzy s ALA 14 CO 0.00 0.54 0.04 -0.47 0.00 0.00 0.00 175.76 175.87 2bzy s TYR 15 N -0.78 3.27 -0.40 0.00 5.04 -1.26 -5.06 117.35 118.16 2bzy s TYR 15 Ca 0.12 0.20 -0.05 0.00 -2.44 0.00 0.00 57.07 54.89 2bzy s TYR 15 Cb -0.10 -1.91 0.09 0.00 0.35 0.00 0.00 41.96 40.39 2bzy s TYR 15 CO 0.02 0.40 0.20 0.34 -1.34 0.00 0.00 175.55 175.17 2bzy s ASP 16 N -0.47 5.37 0.59 4.32 -1.08 -1.26 -4.94 116.67 119.19 2bzy s ASP 16 Ca 0.09 -1.72 0.30 0.00 -0.52 0.00 0.00 52.55 50.71 2bzy s ASP 16 Cb -0.12 -1.88 1.81 0.00 -1.46 0.00 0.00 42.92 41.27 2bzy s ASP 16 CO 0.02 -0.51 2.24 0.07 0.52 0.00 0.00 175.17 177.51 2bzy h LYS 17 N 8.20 0.00 0.00 4.34 2.10 -2.04 -2.06 116.57 127.11 2bzy h LYS 17 Ca -0.18 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.47 2bzy h LYS 17 Cb 1.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.39 2bzy h LYS 17 CO 0.71 0.01 -0.45 1.79 -2.00 0.00 0.00 179.45 179.51 2bzy h THR 18 N 0.00 0.00 -3.16 0.07 1.35 -1.97 -3.46 112.91 105.74 2bzy h THR 18 Ca -0.00 -0.64 -0.55 0.00 -0.55 0.00 0.00 66.41 64.67 2bzy h THR 18 Cb 0.04 1.37 -0.02 0.00 -1.73 0.00 0.00 68.15 67.81 2bzy h THR 18 CO 0.00 0.00 0.62 0.00 -0.25 0.00 0.00 175.52 175.89 2bzy s ALA 19 N -3.19 3.43 0.06 6.62 0.00 -0.78 -1.10 121.76 126.80 2bzy s ALA 19 Ca 0.06 0.63 -0.30 0.00 0.00 0.00 0.00 51.96 52.35 2bzy s ALA 19 Cb 0.11 -3.47 -0.05 0.00 0.00 0.00 0.00 23.12 19.71 2bzy s ALA 19 CO 0.69 -0.62 1.03 -1.17 0.00 0.00 0.00 175.76 175.70 2bzy s LEU 20 N 1.83 4.42 0.26 0.00 2.96 0.40 -4.72 118.68 123.83 2bzy s LEU 20 Ca 0.55 1.82 -0.16 0.00 -0.22 0.00 0.00 54.13 56.12 2bzy s LEU 20 Cb -0.24 -3.58 -0.08 0.00 0.50 0.00 0.00 46.19 42.78 2bzy s LEU 20 CO 0.23 -0.25 0.69 0.00 -1.32 0.00 0.00 176.35 175.71 2bzy s ALA 21 N 0.60 3.41 0.00 5.97 0.00 -1.26 -4.79 121.76 125.69 2bzy s ALA 21 Ca 0.52 0.02 0.02 0.00 0.00 0.00 0.00 51.96 52.52 2bzy s ALA 21 Cb -0.24 -2.72 -0.01 0.00 0.00 0.00 0.00 23.12 20.15 2bzy s ALA 21 CO 0.30 0.37 -0.06 -0.51 0.00 0.00 0.00 175.76 175.85 2bzy s LEU 22 N -2.54 2.04 -0.08 0.00 1.43 -1.26 -5.05 118.68 113.21 2bzy s LEU 22 Ca 0.48 -0.16 0.02 0.00 -1.03 0.00 0.00 54.13 53.44 2bzy s LEU 22 Cb -0.13 -0.27 -0.02 0.00 0.03 0.00 0.00 46.19 45.80 2bzy s LEU 22 CO 0.19 0.03 -0.13 -1.61 0.23 0.00 0.00 176.35 175.06 2bzy s GLU 23 N -0.33 2.89 -0.06 1.70 0.41 -1.26 -5.05 118.70 116.99 2bzy s GLU 23 Ca 0.00 -0.67 -0.36 0.00 -0.41 0.00 0.00 54.97 53.53 2bzy s GLU 23 Cb -0.03 -2.51 -0.14 0.00 -1.78 0.00 0.00 34.13 29.67 2bzy s GLU 23 CO -0.00 0.46 1.70 0.28 -0.49 0.00 0.00 175.26 177.21 2bzy n VAL 24 N 2.80 0.31 0.00 2.63 0.31 -1.26 -0.41 118.33 122.70 2bzy n VAL 24 Ca -0.18 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 2bzy n VAL 24 Cb 0.52 -1.47 0.00 0.00 -0.91 0.00 0.00 33.84 31.98 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 3.87 3.06 3.64 2.92 0.00 -1.26 -5.06 105.19 112.36 2bzy n GLY 25 Ca 0.22 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.79 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 2.15 -4.65 1.61 9.92 0.45 -4.91 116.55 121.12 2bzy n ASP 26 Ca 0.00 1.17 -0.40 0.00 -0.53 0.00 0.00 54.79 55.03 2bzy n ASP 26 Cb 0.00 -1.37 -0.06 0.00 -0.64 0.00 0.00 41.12 39.05 2bzy n ASP 26 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2bzy s ILE 27 N -0.62 5.01 -0.15 0.53 -1.09 -1.26 -4.98 121.20 118.64 2bzy s ILE 27 Ca 0.63 1.16 -0.02 0.00 -2.23 0.00 0.00 60.65 60.19 2bzy s ILE 27 Cb -0.67 -3.94 -0.02 0.00 -1.58 0.00 0.00 42.46 36.26 2bzy s ILE 27 CO 0.56 0.09 -0.09 -0.69 -1.23 0.00 0.00 174.94 173.58 2bzy s VAL 28 N 2.07 3.35 -0.93 2.92 1.01 -1.26 -4.46 120.40 123.10 2bzy s VAL 28 Ca 0.28 -0.54 -0.18 0.00 0.00 0.00 0.00 61.98 61.53 2bzy s VAL 28 Cb -0.16 -2.45 0.14 0.00 0.00 0.00 0.00 36.38 33.91 2bzy s VAL 28 CO 0.10 0.50 1.10 -0.75 0.00 0.00 0.00 175.10 176.05 2bzy s LYS 29 N 0.56 3.61 0.11 2.72 2.20 0.05 -4.89 119.74 124.10 2bzy s LYS 29 Ca -0.06 -1.84 -0.31 0.00 -0.36 0.00 0.00 55.97 53.40 2bzy s LYS 29 Cb -0.15 -4.88 -0.08 0.00 -1.51 0.00 0.00 37.83 31.21 2bzy s LYS 29 CO 0.03 -1.73 1.45 0.54 -0.36 0.00 0.00 175.35 175.28 2bzy s VAL 30 N 2.44 3.19 -0.10 4.02 0.11 -1.26 -1.76 120.40 127.04 2bzy s VAL 30 Ca 0.32 0.82 0.16 0.00 -2.93 0.00 0.00 61.98 60.35 2bzy s VAL 30 Cb -0.05 -3.53 -0.23 0.00 -1.53 0.00 0.00 36.38 31.04 2bzy s VAL 30 CO -0.09 0.05 0.20 0.41 -3.33 0.00 0.00 175.10 172.34 2bzy n THR 31 N 4.08 0.63 -3.52 5.04 -1.04 0.18 -4.94 114.28 114.72 2bzy n THR 31 Ca 0.12 -0.57 -0.13 0.00 -2.04 0.00 0.00 64.05 61.44 2bzy n THR 31 Cb 0.42 -0.28 -0.04 0.00 -1.82 0.00 0.00 70.33 68.61 2bzy n THR 31 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2bzy s ARG 32 N -2.76 1.14 0.19 -2.82 0.52 -0.97 -4.94 118.95 109.32 2bzy s ARG 32 Ca -0.07 -0.34 0.01 0.00 -0.52 0.00 0.00 55.73 54.81 2bzy s ARG 32 Cb 0.08 0.52 -0.05 0.00 0.52 0.00 0.00 34.95 36.02 2bzy s ARG 32 CO 0.70 -0.45 0.06 -1.64 0.02 0.00 0.00 175.30 173.99 2bzy s MET 33 N -3.00 1.17 -1.04 3.54 -1.94 -1.26 -1.03 119.30 115.74 2bzy s MET 33 Ca -0.02 -1.60 -0.03 0.00 -1.71 0.00 0.00 55.69 52.33 2bzy s MET 33 Cb -0.00 -0.09 0.00 0.00 2.01 0.00 0.00 34.83 36.75 2bzy s MET 33 CO -0.06 -0.24 0.89 0.09 -0.01 0.00 0.00 175.02 175.68 2bzy n ASN 34 N -0.28 -3.62 -3.93 3.03 3.02 -1.05 -4.93 115.26 107.50 2bzy n ASN 34 Ca -0.03 -0.48 -0.41 0.00 -0.03 0.00 0.00 54.58 53.63 2bzy n ASN 34 Cb 0.65 -4.26 -0.00 0.00 -0.61 0.00 0.00 39.78 35.56 2bzy n ASN 34 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2bzy n ILE 35 N -4.01 4.92 -3.44 2.41 5.41 -0.08 -4.66 119.36 119.91 2bzy n ILE 35 Ca -0.13 -5.83 -0.19 0.00 1.00 0.00 0.00 62.75 57.60 2bzy n ILE 35 Cb 0.60 -2.09 0.08 0.00 -0.71 0.00 0.00 39.64 37.53 2bzy n ILE 35 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2bzy n ASN 36 N 1.27 -3.48 0.00 4.38 3.02 -1.26 -2.51 115.26 116.67 2bzy n ASN 36 Ca 0.26 -0.57 0.00 0.00 -0.03 0.00 0.00 54.58 54.24 2bzy n ASN 36 Cb 0.34 -4.93 0.00 0.00 -0.61 0.00 0.00 39.78 34.58 2bzy n ASN 36 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bzy n GLY 37 N -1.41 0.74 3.45 7.41 0.00 -1.26 -5.03 105.19 109.08 2bzy n GLY 37 Ca -0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.40 1.60 0.13 1.61 -0.21 -1.05 -4.01 119.66 117.33 2bzy s GLN 38 Ca 0.00 -1.82 0.09 0.00 0.02 0.00 0.00 55.36 53.65 2bzy s GLN 38 Cb 0.00 -1.21 -0.04 0.00 1.00 0.00 0.00 33.01 32.77 2bzy s GLN 38 CO 0.00 0.03 -0.21 -1.58 -2.12 0.00 0.00 175.29 171.41 2bzy s TRP 39 N -2.98 1.89 -0.10 0.91 0.52 -0.45 -0.90 118.94 117.83 2bzy s TRP 39 Ca 0.30 -0.42 -0.04 0.00 0.02 0.00 0.00 56.10 55.96 2bzy s TRP 39 Cb 0.04 -1.00 -0.04 0.00 -1.15 0.00 0.00 33.47 31.33 2bzy s TRP 39 CO 0.13 0.28 0.06 -2.00 0.02 0.00 0.00 176.95 175.44 2bzy s GLU 40 N -2.23 3.20 0.38 4.98 2.12 -0.19 -1.42 118.70 125.54 2bzy s GLU 40 Ca 0.11 -0.28 -0.14 0.00 0.36 0.00 0.00 54.97 55.02 2bzy s GLU 40 Cb -0.09 -2.97 0.06 0.00 0.26 0.00 0.00 34.13 31.38 2bzy s GLU 40 CO 0.05 0.73 0.76 0.41 -0.54 0.00 0.00 175.26 176.67 2bzy n GLY 41 N 2.09 1.06 3.20 -1.50 0.00 -0.52 0.50 105.19 110.03 2bzy n GLY 41 Ca -0.19 -1.27 -0.13 0.00 0.00 0.00 0.00 46.02 44.43 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 -2.12 0.62 -0.04 1.61 -1.05 -0.72 -1.84 118.70 115.16 2bzy s GLU 42 Ca 0.16 -0.25 -0.01 0.00 -0.15 0.00 0.00 54.97 54.72 2bzy s GLU 42 Cb -0.05 0.27 0.03 0.00 -0.44 0.00 0.00 34.13 33.95 2bzy s GLU 42 CO 0.12 -0.17 0.07 0.54 0.95 0.00 0.00 175.26 176.78 2bzy s VAL 43 N -1.35 -0.05 0.00 1.83 0.11 -0.53 -0.77 120.40 119.64 2bzy s VAL 43 Ca -0.14 0.20 0.00 0.00 -2.93 0.00 0.00 61.98 59.11 2bzy s VAL 43 Cb -0.06 -0.14 0.00 0.00 -1.53 0.00 0.00 36.38 34.65 2bzy s VAL 43 CO 0.04 0.08 0.00 0.59 -3.33 0.00 0.00 175.10 172.48 2bzy n ASN 44 N 4.17 0.00 -0.50 3.54 3.02 -1.26 -2.00 115.26 122.22 2bzy n ASN 44 Ca -0.27 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.42 2bzy n ASN 44 Cb 0.51 0.00 0.45 0.00 -0.61 0.00 0.00 39.78 40.13 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 0.03 3.87 7.41 0.00 -1.26 -4.91 105.19 110.33 2bzy n GLY 45 Ca 0.00 -0.47 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.07 3.29 0.04 1.61 1.70 -0.85 -5.11 118.95 117.57 2bzy s ARG 46 Ca 0.35 -0.43 0.02 0.00 -0.47 0.00 0.00 55.73 55.20 2bzy s ARG 46 Cb 0.21 -2.99 -0.02 0.00 -0.57 0.00 0.00 34.95 31.57 2bzy s ARG 46 CO 0.36 0.64 -0.08 -1.59 -1.08 0.00 0.00 175.30 173.55 2bzy s LYS 47 N -2.08 0.54 -0.01 3.89 0.00 -1.26 -1.45 119.74 119.37 2bzy s LYS 47 Ca 0.28 -0.79 -0.05 0.00 0.00 0.00 0.00 55.97 55.42 2bzy s LYS 47 Cb -0.13 -0.28 0.02 0.00 0.00 0.00 0.00 37.83 37.44 2bzy s LYS 47 CO 0.20 0.04 0.21 0.41 0.00 0.00 0.00 175.35 176.22 2bzy n GLY 48 N 1.38 0.35 3.95 0.59 0.00 -0.77 -4.73 105.19 105.96 2bzy n GLY 48 Ca -0.22 -0.83 -0.24 0.00 0.00 0.00 0.00 46.02 44.73 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 4.28 -0.05 0.99 1.43 -0.26 -1.43 118.68 123.64 2bzy s LEU 49 Ca 0.05 0.20 -0.30 0.00 -1.03 0.00 0.00 54.13 53.05 2bzy s LEU 49 Cb -0.00 -2.98 0.11 0.00 0.03 0.00 0.00 46.19 43.35 2bzy s LEU 49 CO -0.00 -0.05 0.95 0.72 0.23 0.00 0.00 176.35 178.19 2bzy s PHE 50 N -1.93 -0.31 0.17 0.29 -0.12 -0.51 -0.45 117.98 115.12 2bzy s PHE 50 Ca 0.36 0.21 -0.31 0.00 -0.05 0.00 0.00 56.93 57.14 2bzy s PHE 50 Cb -0.10 0.53 -0.08 0.00 -0.63 0.00 0.00 43.02 42.73 2bzy s PHE 50 CO 0.30 -0.47 1.35 -2.14 -0.05 0.00 0.00 175.22 174.21 2bzy s PRO 51 N -2.89 4.35 0.47 1.99 0.02 -1.26 -1.34 135.00 136.34 2bzy s PRO 51 Ca 0.05 2.08 0.31 0.00 0.02 0.00 0.00 61.00 63.47 2bzy s PRO 51 Cb -0.01 -3.21 1.30 0.00 0.02 0.00 0.00 34.50 32.60 2bzy s PRO 51 CO -0.08 -0.34 1.92 0.27 -0.33 0.00 0.00 177.00 178.44 2bzy h PHE 52 N 5.94 0.00 0.00 6.54 -5.15 -1.92 -2.58 116.94 119.77 2bzy h PHE 52 Ca -0.44 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.33 2bzy h PHE 52 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.38 2bzy h PHE 52 CO 0.63 0.00 0.00 1.79 -2.00 0.00 0.00 178.31 178.73 2bzy h THR 53 N 0.00 0.00 -0.07 0.88 1.35 -1.90 -2.52 112.91 110.65 2bzy h THR 53 Ca 0.00 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 2bzy h THR 53 Cb 0.45 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 2bzy h THR 53 CO 0.00 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 176.68 2bzy n HIS 54 N -3.05 0.09 -3.92 4.73 8.25 -0.97 -4.87 115.22 115.48 2bzy n HIS 54 Ca -0.01 -0.05 -0.09 0.00 -0.26 0.00 0.00 57.72 57.31 2bzy n HIS 54 Cb 0.17 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.21 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 -1.91 0.12 -0.02 1.59 -7.23 -0.95 -5.03 120.40 106.97 2bzy s VAL 55 Ca 0.23 -1.33 0.01 0.00 -1.81 0.00 0.00 61.98 59.08 2bzy s VAL 55 Cb 0.11 -1.58 0.02 0.00 0.56 0.00 0.00 36.38 35.49 2bzy s VAL 55 CO 0.18 -0.52 -0.02 -0.75 -0.31 0.00 0.00 175.10 173.68 2bzy s LYS 56 N -3.91 0.35 0.66 4.82 2.36 -1.26 -5.00 119.74 117.75 2bzy s LYS 56 Ca 0.11 -0.02 -0.17 0.00 -2.55 0.00 0.00 55.97 53.33 2bzy s LYS 56 Cb 0.05 -0.44 -0.02 0.00 -1.05 0.00 0.00 37.83 36.37 2bzy s LYS 56 CO -0.06 -0.05 1.10 -0.89 1.55 0.00 0.00 175.35 177.00 2bzy n ILE 57 N 3.69 4.00 -3.66 5.43 -0.00 -1.26 -5.02 119.36 122.53 2bzy n ILE 57 Ca -0.21 -0.46 -0.12 0.00 -0.00 0.00 0.00 62.75 61.95 2bzy n ILE 57 Cb 0.54 -1.27 -0.06 0.00 -0.00 0.00 0.00 39.64 38.84 2bzy n ILE 57 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.55 177.27 2bzy s PHE 58 N -1.55 -0.25 -0.34 1.39 -0.71 -1.26 -5.13 117.98 110.13 2bzy s PHE 58 Ca 0.78 0.18 -0.29 0.00 -1.04 0.00 0.00 56.93 56.57 2bzy s PHE 58 Cb -0.38 0.22 0.01 0.00 -1.21 0.00 0.00 43.02 41.66 2bzy s PHE 58 CO 0.45 -0.58 1.16 0.34 -1.34 0.00 0.00 175.22 175.25 2bzy s ASP 59 N -2.09 6.80 0.38 1.98 3.68 -1.26 -4.93 116.67 121.23 2bzy s ASP 59 Ca -0.04 1.01 0.34 0.00 2.13 0.00 0.00 52.55 55.99 2bzy s ASP 59 Cb -0.01 -2.54 1.21 0.00 -1.45 0.00 0.00 42.92 40.13 2bzy s ASP 59 CO -0.03 -1.01 1.10 -2.65 0.13 0.00 0.00 175.17 172.71 2bzy n PRO 60 N 7.17 -0.00 -2.63 4.34 -0.02 -1.26 0.02 135.00 142.61 2bzy n PRO 60 Ca 0.13 0.78 -0.15 0.00 -2.02 0.00 0.00 63.50 62.24 2bzy n PRO 60 Cb 0.47 -1.77 0.02 0.00 -0.02 0.00 0.00 33.50 32.20 2bzy n PRO 60 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2bzy n GLN 61 N -3.44 1.81 -0.18 -0.52 3.00 -1.26 -5.12 117.38 111.67 2bzy n GLN 61 Ca 0.31 -3.63 0.02 0.00 -0.01 0.00 0.00 57.00 53.69 2bzy n GLN 61 Cb 1.39 -1.56 -0.00 0.00 0.00 0.00 0.00 30.24 30.07 2bzy n GLN 61 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 2bzy n ASN 62 N -0.17 -0.82 0.00 1.08 6.94 0.10 -5.29 115.26 117.11 2bzy n ASN 62 Ca 0.18 0.06 0.00 0.00 -0.02 0.00 0.00 54.58 54.80 2bzy n ASN 62 Cb 0.76 -0.95 0.00 0.00 -2.36 0.00 0.00 39.78 37.24 2bzy n ASN 62 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42