#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zd0 s ASP 8 N 0.00 5.02 0.11 -3.46 1.01 -1.26 -4.88 116.67 113.21 2zd0 s ASP 8 Ca 0.00 2.74 -0.08 0.00 0.71 0.00 0.00 52.55 55.91 2zd0 s ASP 8 Cb 0.00 -2.63 -0.01 0.00 1.01 0.00 0.00 42.92 41.29 2zd0 s ASP 8 CO 0.00 -1.74 0.21 0.72 0.21 0.00 0.00 175.17 174.57 2zd0 s PHE 9 N -1.32 0.24 -0.03 4.23 -0.12 -1.26 -1.72 117.98 118.00 2zd0 s PHE 9 Ca 0.75 -0.66 0.06 0.00 -0.05 0.00 0.00 56.93 57.04 2zd0 s PHE 9 Cb -0.40 -0.07 -0.01 0.00 -0.63 0.00 0.00 43.02 41.90 2zd0 s PHE 9 CO 0.46 -0.59 -0.23 0.08 -0.05 0.00 0.00 175.22 174.89 2zd0 s VAL 10 N -3.90 1.81 -0.18 -2.49 1.01 0.77 -4.59 120.40 112.84 2zd0 s VAL 10 Ca 0.09 -0.96 -0.07 0.00 0.00 0.00 0.00 61.98 61.04 2zd0 s VAL 10 Cb 0.05 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 2zd0 s VAL 10 CO -0.07 0.51 0.05 -0.69 0.00 0.00 0.00 175.10 174.89 2zd0 s VAL 11 N -0.35 4.67 -0.11 2.92 1.01 0.34 -0.90 120.40 127.99 2zd0 s VAL 11 Ca 0.04 -0.08 -0.02 0.00 0.00 0.00 0.00 61.98 61.92 2zd0 s VAL 11 Cb -0.11 -3.10 0.04 0.00 0.00 0.00 0.00 36.38 33.21 2zd0 s VAL 11 CO 0.01 0.47 0.00 -0.63 0.00 0.00 0.00 175.10 174.95 2zd0 s ILE 12 N 0.34 0.47 -0.24 2.22 1.01 0.12 -0.03 121.20 125.09 2zd0 s ILE 12 Ca 0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 60.65 60.56 2zd0 s ILE 12 Cb -0.13 -0.71 0.03 0.00 0.01 0.00 0.00 42.46 41.66 2zd0 s ILE 12 CO 0.00 0.14 -0.08 -0.75 0.00 0.00 0.00 174.94 174.26 2zd0 s LYS 13 N 1.92 2.77 0.27 2.79 2.20 0.61 -0.20 119.74 130.10 2zd0 s LYS 13 Ca 0.03 -1.01 -0.30 0.00 -0.36 0.00 0.00 55.97 54.33 2zd0 s LYS 13 Cb -0.14 -2.94 -0.11 0.00 -1.51 0.00 0.00 37.83 33.13 2zd0 s LYS 13 CO -0.06 -0.41 1.57 0.00 -0.36 0.00 0.00 175.35 176.09 2zd0 s ALA 14 N 1.29 3.74 -1.63 3.13 0.00 -0.58 -0.50 121.76 127.21 2zd0 s ALA 14 Ca -0.01 1.52 0.15 0.00 0.00 0.00 0.00 51.96 53.62 2zd0 s ALA 14 Cb -0.17 -3.63 0.07 0.00 0.00 0.00 0.00 23.12 19.39 2zd0 s ALA 14 CO -0.05 -0.92 0.89 1.28 0.00 0.00 0.00 175.76 176.96 2zd0 n LEU 15 N 2.43 1.94 -4.01 0.00 4.77 -0.11 -0.94 117.00 121.07 2zd0 n LEU 15 Ca 0.09 -0.91 -0.13 0.00 -0.03 0.00 0.00 56.01 55.03 2zd0 n LEU 15 Cb 0.38 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.45 2zd0 n LEU 15 CO 0.63 0.36 0.25 -1.83 -1.33 0.00 0.00 177.39 175.47 2zd0 s GLU 16 N -1.43 2.00 0.26 3.23 -1.05 -1.24 -4.86 118.70 115.61 2zd0 s GLU 16 Ca 0.15 -1.66 -0.27 0.00 -0.15 0.00 0.00 54.97 53.05 2zd0 s GLU 16 Cb 0.12 0.50 -0.09 0.00 -0.44 0.00 0.00 34.13 34.22 2zd0 s GLU 16 CO 0.25 -0.86 0.89 -0.51 0.95 0.00 0.00 175.26 175.98 2zd0 s ASP 17 N -3.19 7.43 0.00 0.83 1.01 -1.26 -2.37 116.67 119.13 2zd0 s ASP 17 Ca 0.26 1.80 0.00 0.00 0.71 0.00 0.00 52.55 55.32 2zd0 s ASP 17 Cb -0.02 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.35 2zd0 s ASP 17 CO 0.18 0.07 0.00 0.61 0.21 0.00 0.00 175.17 176.24 2zd0 n GLY 18 N 1.08 0.62 3.77 0.21 0.00 -0.93 -4.92 105.19 105.01 2zd0 n GLY 18 Ca -0.01 -0.77 -0.40 0.00 0.00 0.00 0.00 46.02 44.83 2zd0 n GLY 18 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zd0 s VAL 19 N -2.00 2.75 -0.08 1.61 1.01 -0.65 -4.84 120.40 118.21 2zd0 s VAL 19 Ca 0.00 0.75 0.03 0.00 0.00 0.00 0.00 61.98 62.75 2zd0 s VAL 19 Cb 0.00 -3.47 -0.02 0.00 0.00 0.00 0.00 36.38 32.89 2zd0 s VAL 19 CO 0.00 0.17 -0.15 0.20 0.00 0.00 0.00 175.10 175.32 2zd0 s ASN 20 N -0.56 3.95 -0.21 3.32 0.02 -0.70 -0.57 114.94 120.18 2zd0 s ASN 20 Ca 0.50 -0.26 -0.02 0.00 -1.02 0.00 0.00 52.86 52.06 2zd0 s ASN 20 Cb -0.39 -1.10 0.01 0.00 0.02 0.00 0.00 41.25 39.79 2zd0 s ASN 20 CO 0.51 0.28 -0.10 -0.69 0.02 0.00 0.00 177.10 177.12 2zd0 s VAL 21 N -0.33 2.80 -0.15 1.60 1.01 0.14 -1.29 120.40 124.18 2zd0 s VAL 21 Ca 0.03 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.22 2zd0 s VAL 21 Cb -0.13 -2.29 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 2zd0 s VAL 21 CO 0.02 0.40 -0.14 -0.63 0.00 0.00 0.00 175.10 174.75 2zd0 s ILE 22 N 1.37 2.79 0.03 2.22 1.09 0.78 0.22 121.20 129.70 2zd0 s ILE 22 Ca 0.04 -0.73 -0.21 0.00 -1.10 0.00 0.00 60.65 58.65 2zd0 s ILE 22 Cb -0.15 -2.18 -0.06 0.00 -1.06 0.00 0.00 42.46 39.02 2zd0 s ILE 22 CO -0.07 0.51 0.61 -0.83 -0.10 0.00 0.00 174.94 175.06 2zd0 s GLY 23 N 0.70 2.65 -0.03 6.18 0.00 -0.33 -0.76 107.32 115.73 2zd0 s GLY 23 Ca -0.07 0.06 0.01 0.00 0.00 0.00 0.00 44.72 44.73 2zd0 s GLY 23 CO 0.02 0.70 -0.04 1.08 0.00 0.00 0.00 173.10 174.86 2zd0 s LEU 24 N -0.49 3.33 0.18 0.66 1.02 -0.02 -1.42 118.68 121.94 2zd0 s LEU 24 Ca 0.31 -0.03 -0.31 0.00 0.02 0.00 0.00 54.13 54.12 2zd0 s LEU 24 Cb -0.19 -1.85 -0.09 0.00 0.02 0.00 0.00 46.19 44.08 2zd0 s LEU 24 CO 0.18 0.31 1.39 0.42 0.02 0.00 0.00 176.35 178.68 2zd0 s THR 25 N -0.97 3.05 0.55 5.49 -4.23 -0.56 -2.38 115.64 116.59 2zd0 s THR 25 Ca 0.16 0.82 -0.20 0.00 -1.18 0.00 0.00 61.69 61.30 2zd0 s THR 25 Cb -0.11 -3.52 -0.05 0.00 1.34 0.00 0.00 72.50 70.15 2zd0 s THR 25 CO 0.06 0.10 1.15 -0.60 -0.54 0.00 0.00 174.62 174.80 2zd0 s ARG 26 N 0.29 3.29 0.00 3.99 3.52 -0.54 -4.55 118.95 124.95 2zd0 s ARG 26 Ca 0.61 1.68 0.00 0.00 -0.13 0.00 0.00 55.73 57.89 2zd0 s ARG 26 Cb -0.39 -2.01 0.00 0.00 -1.56 0.00 0.00 34.95 30.99 2zd0 s ARG 26 CO 0.36 -0.92 0.00 0.41 -0.81 0.00 0.00 175.30 174.35 2zd0 n GLY 27 N 0.27 0.65 0.36 8.12 0.00 -1.26 -4.76 105.19 108.56 2zd0 n GLY 27 Ca 0.12 -2.32 0.02 0.00 0.00 0.00 0.00 46.02 43.84 2zd0 n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zd0 h ALA 28 N 0.00 1.33 -2.67 4.61 0.00 -2.06 -3.42 119.26 117.04 2zd0 h ALA 28 Ca 0.00 -0.02 -0.59 0.00 0.00 0.00 0.00 54.91 54.30 2zd0 h ALA 28 Cb 0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.46 2zd0 h ALA 28 CO 0.00 0.40 -0.14 -0.51 0.00 0.00 0.00 179.25 178.99 2zd0 s ASP 29 N -5.87 6.87 -0.19 0.00 1.01 -1.26 -5.07 116.67 112.16 2zd0 s ASP 29 Ca -0.13 1.05 0.01 0.00 0.71 0.00 0.00 52.55 54.19 2zd0 s ASP 29 Cb 0.20 -2.28 0.03 0.00 1.01 0.00 0.00 42.92 41.88 2zd0 s ASP 29 CO 0.81 0.27 -0.15 -0.89 0.21 0.00 0.00 175.17 175.42 2zd0 s THR 30 N -1.17 1.87 0.10 -1.27 2.01 -1.26 -4.60 115.64 111.32 2zd0 s THR 30 Ca 0.28 -1.02 -0.14 0.00 0.31 0.00 0.00 61.69 61.12 2zd0 s THR 30 Cb -0.17 -1.82 0.02 0.00 0.01 0.00 0.00 72.50 70.54 2zd0 s THR 30 CO 0.16 0.32 0.32 0.00 -0.69 0.00 0.00 174.62 174.74 2zd0 s ARG 31 N 1.32 0.95 -0.11 4.92 1.70 -1.26 -4.95 118.95 121.52 2zd0 s ARG 31 Ca 0.01 -0.73 -0.29 0.00 -0.47 0.00 0.00 55.73 54.25 2zd0 s ARG 31 Cb -0.15 0.41 -0.03 0.00 -0.57 0.00 0.00 34.95 34.61 2zd0 s ARG 31 CO -0.10 -0.34 1.36 -0.06 -1.08 0.00 0.00 175.30 175.08 2zd0 s PHE 32 N -3.54 2.68 -0.34 5.89 0.08 -1.26 -1.49 117.98 120.00 2zd0 s PHE 32 Ca 0.02 0.82 0.22 0.00 0.12 0.00 0.00 56.93 58.11 2zd0 s PHE 32 Cb 0.02 -3.60 -0.24 0.00 -0.57 0.00 0.00 43.02 38.62 2zd0 s PHE 32 CO -0.10 -2.22 0.68 -2.39 -0.10 0.00 0.00 175.22 171.09 2zd0 n HIS 33 N 6.48 0.10 -3.60 0.36 1.44 -0.51 -4.96 115.22 114.53 2zd0 n HIS 33 Ca 0.14 0.03 -0.12 0.00 -2.01 0.00 0.00 57.72 55.76 2zd0 n HIS 33 Cb 0.44 -0.41 -0.06 0.00 0.12 0.00 0.00 29.99 30.08 2zd0 n HIS 33 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2zd0 s HIS 34 N -3.35 -0.55 -0.16 -1.40 5.65 -1.24 -5.02 115.29 109.22 2zd0 s HIS 34 Ca -0.02 1.19 -0.01 0.00 0.25 0.00 0.00 55.06 56.47 2zd0 s HIS 34 Cb 0.14 0.37 0.04 0.00 -1.18 0.00 0.00 32.58 31.95 2zd0 s HIS 34 CO 0.88 -0.35 -0.05 0.45 -0.65 0.00 0.00 174.74 175.01 2zd0 s SER 35 N -0.31 2.73 -0.20 9.88 0.15 -1.26 -1.19 113.70 123.49 2zd0 s SER 35 Ca -0.01 -0.61 -0.12 0.00 0.70 0.00 0.00 55.95 55.91 2zd0 s SER 35 Cb -0.03 -0.89 -0.05 0.00 -1.71 0.00 0.00 66.02 63.34 2zd0 s SER 35 CO 0.00 -0.18 0.23 -0.70 1.20 0.00 0.00 173.24 173.79 2zd0 s GLU 36 N 1.65 4.17 -0.11 5.44 2.56 0.13 -4.91 118.70 127.62 2zd0 s GLU 36 Ca 0.01 -0.08 -0.16 0.00 0.00 0.00 0.00 54.97 54.74 2zd0 s GLU 36 Cb -0.15 -3.48 -0.05 0.00 2.00 0.00 0.00 34.13 32.46 2zd0 s GLU 36 CO -0.08 0.15 0.39 0.21 -0.56 0.00 0.00 175.26 175.37 2zd0 s LYS 37 N 0.78 4.23 -0.11 4.30 2.20 -1.26 -0.69 119.74 129.19 2zd0 s LYS 37 Ca 0.12 0.30 0.03 0.00 -0.36 0.00 0.00 55.97 56.06 2zd0 s LYS 37 Cb -0.13 -3.39 -0.00 0.00 -1.51 0.00 0.00 37.83 32.79 2zd0 s LYS 37 CO 0.03 0.28 -0.21 -0.51 -0.36 0.00 0.00 175.35 174.59 2zd0 s LEU 38 N 0.27 2.27 0.53 5.43 1.43 0.26 -4.99 118.68 123.88 2zd0 s LEU 38 Ca 0.22 -0.50 -0.01 0.00 -1.03 0.00 0.00 54.13 52.81 2zd0 s LEU 38 Cb -0.15 -1.47 0.02 0.00 0.03 0.00 0.00 46.19 44.62 2zd0 s LEU 38 CO 0.08 0.15 0.78 -1.81 0.23 0.00 0.00 176.35 175.78 2zd0 s ASP 39 N 0.39 5.47 -0.07 2.29 1.01 -1.26 -1.63 116.67 122.87 2zd0 s ASP 39 Ca -0.16 0.24 -0.37 0.00 0.71 0.00 0.00 52.55 52.97 2zd0 s ASP 39 Cb -0.17 -1.24 -0.14 0.00 1.01 0.00 0.00 42.92 42.37 2zd0 s ASP 39 CO 0.07 -1.02 1.67 1.17 0.21 0.00 0.00 175.17 177.28 2zd0 n LYS 40 N -2.33 1.62 -0.32 8.23 4.81 -1.00 -1.72 118.16 127.45 2zd0 n LYS 40 Ca 0.05 0.59 0.00 0.00 -0.87 0.00 0.00 58.31 58.08 2zd0 n LYS 40 Cb 0.59 -2.33 0.00 0.00 0.02 0.00 0.00 35.03 33.31 2zd0 n LYS 40 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zd0 n GLY 41 N 3.77 1.32 3.77 3.14 0.00 -0.12 -4.97 105.19 112.10 2zd0 n GLY 41 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 2zd0 n GLY 41 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zd0 s GLU 42 N -0.38 4.59 -0.05 1.61 2.02 -0.70 -4.88 118.70 120.91 2zd0 s GLU 42 Ca 0.00 1.56 0.05 0.00 0.02 0.00 0.00 54.97 56.60 2zd0 s GLU 42 Cb 0.00 -3.00 -0.02 0.00 0.10 0.00 0.00 34.13 31.21 2zd0 s GLU 42 CO 0.00 0.23 -0.18 0.08 0.02 0.00 0.00 175.26 175.42 2zd0 s VAL 43 N -1.36 2.74 -0.15 2.63 1.01 -1.26 -1.52 120.40 122.48 2zd0 s VAL 43 Ca 0.47 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.63 2zd0 s VAL 43 Cb -0.26 -2.04 0.02 0.00 0.00 0.00 0.00 36.38 34.10 2zd0 s VAL 43 CO 0.32 0.58 -0.19 -0.22 0.00 0.00 0.00 175.10 175.60 2zd0 s LEU 44 N -0.60 1.97 -0.32 3.92 2.96 0.72 -4.97 118.68 122.35 2zd0 s LEU 44 Ca 0.09 -0.57 -0.08 0.00 -0.22 0.00 0.00 54.13 53.36 2zd0 s LEU 44 Cb -0.11 -1.35 0.02 0.00 0.50 0.00 0.00 46.19 45.26 2zd0 s LEU 44 CO 0.01 0.02 0.12 -0.63 -1.32 0.00 0.00 176.35 174.55 2zd0 s ILE 45 N 1.10 4.10 -0.05 6.68 1.09 -1.26 -0.70 121.20 132.15 2zd0 s ILE 45 Ca -0.01 -0.82 0.02 0.00 -1.10 0.00 0.00 60.65 58.74 2zd0 s ILE 45 Cb -0.14 -3.20 0.01 0.00 -1.06 0.00 0.00 42.46 38.07 2zd0 s ILE 45 CO -0.07 -0.06 -0.11 0.00 -0.10 0.00 0.00 174.94 174.60 2zd0 s ALA 46 N 1.49 1.16 0.39 9.38 0.00 -0.08 -4.95 121.76 129.16 2zd0 s ALA 46 Ca 0.01 -0.39 -0.03 0.00 0.00 0.00 0.00 51.96 51.56 2zd0 s ALA 46 Cb -0.18 -0.51 -0.04 0.00 0.00 0.00 0.00 23.12 22.39 2zd0 s ALA 46 CO 0.04 0.12 0.65 -0.65 0.00 0.00 0.00 175.76 175.92 2zd0 s GLN 47 N 0.55 3.55 0.28 0.00 -0.21 -1.26 -0.16 119.66 122.40 2zd0 s GLN 47 Ca -0.11 -0.04 -0.28 0.00 0.02 0.00 0.00 55.36 54.95 2zd0 s GLN 47 Cb -0.14 -2.54 -0.09 0.00 1.00 0.00 0.00 33.01 31.24 2zd0 s GLN 47 CO 0.03 0.02 0.93 -0.06 -2.12 0.00 0.00 175.29 174.08 2zd0 s PHE 48 N -2.44 3.84 0.33 0.91 0.08 -0.70 -4.93 117.98 115.07 2zd0 s PHE 48 Ca 0.44 1.83 0.04 0.00 0.12 0.00 0.00 56.93 59.36 2zd0 s PHE 48 Cb -0.10 -2.93 -0.02 0.00 -0.57 0.00 0.00 43.02 39.39 2zd0 s PHE 48 CO 0.38 0.34 0.33 0.95 -0.10 0.00 0.00 175.22 177.13 2zd0 s THR 49 N -1.39 0.00 0.60 0.64 -4.23 -0.62 -4.78 115.64 105.86 2zd0 s THR 49 Ca 0.45 -1.88 0.29 0.00 -1.18 0.00 0.00 61.69 59.37 2zd0 s THR 49 Cb -0.22 -2.55 0.37 0.00 1.34 0.00 0.00 72.50 71.44 2zd0 s THR 49 CO 0.28 0.00 1.95 -0.08 -0.54 0.00 0.00 174.62 176.23 2zd0 h GLU 50 N 2.15 0.00 0.00 3.99 4.81 -2.03 -2.90 114.58 120.60 2zd0 h GLU 50 Ca -0.26 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 2zd0 h GLU 50 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2zd0 h GLU 50 CO 0.38 0.00 -1.57 0.72 -0.73 0.00 0.00 179.01 177.81 2zd0 n HIS 51 N -3.63 0.00 -4.00 0.92 8.25 -1.26 -4.69 115.22 110.81 2zd0 n HIS 51 Ca 0.05 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.21 2zd0 n HIS 51 Cb 0.54 -0.29 -0.16 0.00 1.12 0.00 0.00 29.99 31.20 2zd0 n HIS 51 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2zd0 s THR 52 N -2.89 1.63 -0.37 1.59 2.01 -1.10 -1.46 115.64 115.05 2zd0 s THR 52 Ca -0.04 -0.96 0.08 0.00 0.31 0.00 0.00 61.69 61.07 2zd0 s THR 52 Cb 0.08 -1.69 -0.08 0.00 0.01 0.00 0.00 72.50 70.83 2zd0 s THR 52 CO 0.55 0.21 0.33 -1.54 -0.69 0.00 0.00 174.62 173.48 2zd0 n SER 53 N 4.70 0.38 -3.90 3.53 3.41 -1.00 -1.59 113.62 119.13 2zd0 n SER 53 Ca -0.15 -0.69 -0.11 0.00 -0.26 0.00 0.00 58.87 57.67 2zd0 n SER 53 Cb 0.47 0.99 -0.11 0.00 -0.26 0.00 0.00 64.21 65.30 2zd0 n SER 53 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zd0 s ALA 54 N -1.72 -0.17 -0.08 7.33 0.00 -1.24 -5.03 121.76 120.86 2zd0 s ALA 54 Ca 0.03 -0.24 0.02 0.00 0.00 0.00 0.00 51.96 51.77 2zd0 s ALA 54 Cb 0.06 0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.28 2zd0 s ALA 54 CO 0.31 -0.17 -0.11 0.42 0.00 0.00 0.00 175.76 176.21 2zd0 s ILE 55 N -1.23 1.10 -0.10 0.00 1.01 -1.26 -0.84 121.20 119.87 2zd0 s ILE 55 Ca -0.13 -0.43 -0.01 0.00 0.00 0.00 0.00 60.65 60.08 2zd0 s ILE 55 Cb -0.08 -1.03 -0.03 0.00 0.01 0.00 0.00 42.46 41.33 2zd0 s ILE 55 CO 0.01 0.36 -0.05 -0.75 0.00 0.00 0.00 174.94 174.50 2zd0 s LYS 56 N 0.93 3.09 -0.14 2.79 2.20 0.06 -4.95 119.74 123.71 2zd0 s LYS 56 Ca -0.10 -0.53 0.02 0.00 -0.36 0.00 0.00 55.97 55.01 2zd0 s LYS 56 Cb -0.15 -2.72 0.01 0.00 -1.51 0.00 0.00 37.83 33.46 2zd0 s LYS 56 CO 0.01 0.52 -0.20 0.08 -0.36 0.00 0.00 175.35 175.40 2zd0 s VAL 57 N -0.42 2.28 -0.11 4.02 1.01 -1.26 -0.16 120.40 125.77 2zd0 s VAL 57 Ca 0.06 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.16 2zd0 s VAL 57 Cb -0.12 -1.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 2zd0 s VAL 57 CO 0.02 0.54 -0.19 -0.13 0.00 0.00 0.00 175.10 175.34 2zd0 s ARG 58 N 0.79 3.14 0.00 2.72 0.52 -0.41 -5.00 118.95 120.72 2zd0 s ARG 58 Ca -0.07 -0.79 0.00 0.00 -0.52 0.00 0.00 55.73 54.35 2zd0 s ARG 58 Cb -0.16 -2.43 0.00 0.00 0.52 0.00 0.00 34.95 32.88 2zd0 s ARG 58 CO -0.01 0.22 0.00 0.41 0.02 0.00 0.00 175.30 175.94 2zd0 n GLY 59 N 3.45 1.56 3.65 -3.53 0.00 -1.26 -1.73 105.19 107.32 2zd0 n GLY 59 Ca -0.18 -2.06 -0.43 0.00 0.00 0.00 0.00 46.02 43.35 2zd0 n GLY 59 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zd0 s LYS 60 N -1.90 4.07 -0.11 1.61 2.20 -1.26 -4.98 119.74 119.37 2zd0 s LYS 60 Ca 0.00 1.44 -0.12 0.00 -0.36 0.00 0.00 55.97 56.93 2zd0 s LYS 60 Cb 0.00 -3.82 0.03 0.00 -1.51 0.00 0.00 37.83 32.54 2zd0 s LYS 60 CO 0.00 -0.91 0.34 0.00 -0.36 0.00 0.00 175.35 174.42 2zd0 s ALA 61 N 3.92 -0.83 -0.15 3.13 0.00 -1.26 -0.94 121.76 125.64 2zd0 s ALA 61 Ca 0.55 0.85 -0.21 0.00 0.00 0.00 0.00 51.96 53.15 2zd0 s ALA 61 Cb -0.19 -0.45 -0.03 0.00 0.00 0.00 0.00 23.12 22.45 2zd0 s ALA 61 CO 0.18 -0.18 0.64 -0.47 0.00 0.00 0.00 175.76 175.93 2zd0 s TYR 62 N -0.08 3.46 -0.09 0.00 5.04 0.34 -1.95 117.35 124.08 2zd0 s TYR 62 Ca -0.02 1.03 0.02 0.00 -2.44 0.00 0.00 57.07 55.66 2zd0 s TYR 62 Cb -0.03 -2.77 0.01 0.00 0.35 0.00 0.00 41.96 39.52 2zd0 s TYR 62 CO 0.01 -0.05 -0.16 0.42 -1.34 0.00 0.00 175.55 174.43 2zd0 s ILE 63 N 1.39 1.49 -0.10 3.14 1.01 -0.75 -0.28 121.20 127.11 2zd0 s ILE 63 Ca 0.31 -0.67 0.02 0.00 0.00 0.00 0.00 60.65 60.31 2zd0 s ILE 63 Cb -0.16 -1.34 -0.02 0.00 0.01 0.00 0.00 42.46 40.95 2zd0 s ILE 63 CO 0.13 0.44 -0.15 -1.58 0.00 0.00 0.00 174.94 173.77 2zd0 s GLN 64 N 0.70 3.03 0.25 2.79 0.74 0.96 -1.33 119.66 126.80 2zd0 s GLN 64 Ca -0.13 -0.72 0.02 0.00 0.05 0.00 0.00 55.36 54.58 2zd0 s GLN 64 Cb -0.16 -2.49 -0.04 0.00 1.10 0.00 0.00 33.01 31.42 2zd0 s GLN 64 CO 0.03 0.35 0.18 0.95 -0.55 0.00 0.00 175.29 176.25 2zd0 s THR 65 N -0.01 0.03 0.38 -0.34 -4.23 -0.38 -0.50 115.64 110.59 2zd0 s THR 65 Ca -0.04 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 58.68 2zd0 s THR 65 Cb -0.14 -2.50 0.38 0.00 1.34 0.00 0.00 72.50 71.58 2zd0 s THR 65 CO 0.04 0.00 1.64 -0.09 -0.54 0.00 0.00 174.62 175.67 2zd0 h ARG 66 N 2.42 0.17 0.00 3.99 2.43 -2.00 -0.22 114.38 121.17 2zd0 h ARG 66 Ca -0.32 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 2zd0 h ARG 66 Cb 1.24 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2zd0 h ARG 66 CO 0.47 0.11 0.00 0.72 -1.51 0.00 0.00 179.97 179.77 2zd0 n HIS 67 N -4.97 0.00 0.00 2.20 8.25 -1.26 -5.03 115.22 114.41 2zd0 n HIS 67 Ca 0.35 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.81 2zd0 n HIS 67 Cb 1.19 -0.40 0.00 0.00 1.12 0.00 0.00 29.99 31.90 2zd0 n HIS 67 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zd0 n GLY 68 N 1.27 0.46 3.53 -1.41 0.00 -0.09 -5.08 105.19 103.86 2zd0 n GLY 68 Ca 0.10 -2.07 -0.32 0.00 0.00 0.00 0.00 46.02 43.73 2zd0 n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zd0 s VAL 69 N -0.68 3.26 -0.27 1.61 1.01 -1.26 -1.24 120.40 122.82 2zd0 s VAL 69 Ca 0.00 -0.90 -0.02 0.00 0.00 0.00 0.00 61.98 61.06 2zd0 s VAL 69 Cb 0.00 -2.38 0.09 0.00 0.00 0.00 0.00 36.38 34.09 2zd0 s VAL 69 CO 0.00 0.41 0.09 0.27 0.00 0.00 0.00 175.10 175.87 2zd0 s ILE 70 N -0.92 0.60 -0.39 2.22 -4.36 -0.44 -5.01 121.20 112.89 2zd0 s ILE 70 Ca 0.15 -1.04 -0.16 0.00 -0.26 0.00 0.00 60.65 59.33 2zd0 s ILE 70 Cb -0.11 -1.36 0.01 0.00 1.25 0.00 0.00 42.46 42.25 2zd0 s ILE 70 CO 0.05 -0.56 0.41 -0.70 0.24 0.00 0.00 174.94 174.38 2zd0 s GLU 71 N 1.78 3.24 0.00 0.37 2.12 -1.26 -1.80 118.70 123.15 2zd0 s GLU 71 Ca 0.07 -0.66 0.00 0.00 0.36 0.00 0.00 54.97 54.74 2zd0 s GLU 71 Cb -0.17 -3.91 0.00 0.00 0.26 0.00 0.00 34.13 30.31 2zd0 s GLU 71 CO -0.23 -0.74 0.38 0.43 -0.54 0.00 0.00 175.26 174.56