#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 6.60 0.06 -3.46 1.01 -1.26 -4.91 116.67 114.70 2zd0 s ASP 8 Ca 0.00 1.59 -0.04 0.00 0.71 0.00 0.00 52.55 54.80 2zd0 s ASP 8 Cb 0.00 -2.51 -0.02 0.00 1.01 0.00 0.00 42.92 41.40 2zd0 s ASP 8 CO 0.00 -0.60 0.07 0.72 0.21 0.00 0.00 175.17 175.57 2zd0 s PHE 9 N -2.59 0.31 0.12 4.23 -0.12 -1.26 -1.60 117.98 117.07 2zd0 s PHE 9 Ca 0.59 -0.75 0.08 0.00 -0.05 0.00 0.00 56.93 56.81 2zd0 s PHE 9 Cb -0.10 -0.22 -0.04 0.00 -0.63 0.00 0.00 43.02 42.03 2zd0 s PHE 9 CO 0.30 -0.42 -0.13 0.14 -0.05 0.00 0.00 175.22 175.07 2zd0 s VAL 10 N -3.44 3.14 -0.18 -2.49 -7.23 -0.26 -4.58 120.40 105.37 2zd0 s VAL 10 Ca 0.02 -1.40 -0.01 0.00 -1.81 0.00 0.00 61.98 58.79 2zd0 s VAL 10 Cb 0.04 -2.47 0.00 0.00 0.56 0.00 0.00 36.38 34.52 2zd0 s VAL 10 CO -0.08 0.09 -0.14 -0.69 -0.31 0.00 0.00 175.10 173.97 2zd0 s VAL 11 N -1.22 2.66 -0.18 1.32 1.01 -0.29 -1.54 120.40 122.15 2zd0 s VAL 11 Ca 0.20 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.44 2zd0 s VAL 11 Cb -0.11 -2.15 0.02 0.00 0.00 0.00 0.00 36.38 34.14 2zd0 s VAL 11 CO 0.12 0.50 -0.18 -0.63 0.00 0.00 0.00 175.10 174.91 2zd0 s ILE 12 N 1.20 1.98 -0.15 2.22 1.01 0.95 -0.80 121.20 127.60 2zd0 s ILE 12 Ca 0.02 -0.93 -0.02 0.00 0.00 0.00 0.00 60.65 59.72 2zd0 s ILE 12 Cb -0.14 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.49 2zd0 s ILE 12 CO -0.06 0.49 -0.08 -0.75 0.00 0.00 0.00 174.94 174.54 2zd0 s LYS 13 N 1.31 3.50 0.07 2.79 2.20 0.66 0.31 119.74 130.59 2zd0 s LYS 13 Ca 0.04 -0.61 -0.30 0.00 -0.36 0.00 0.00 55.97 54.74 2zd0 s LYS 13 Cb -0.13 -2.80 -0.05 0.00 -1.51 0.00 0.00 37.83 33.33 2zd0 s LYS 13 CO -0.12 0.17 1.08 0.00 -0.36 0.00 0.00 175.35 176.12 2zd0 s ALA 14 N 0.52 3.30 -0.83 3.13 0.00 0.51 -0.96 121.76 127.43 2zd0 s ALA 14 Ca -0.06 0.72 0.20 0.00 0.00 0.00 0.00 51.96 52.81 2zd0 s ALA 14 Cb -0.15 -3.37 -0.22 0.00 0.00 0.00 0.00 23.12 19.37 2zd0 s ALA 14 CO 0.03 -0.27 0.79 1.28 0.00 0.00 0.00 175.76 177.59 2zd0 n LEU 15 N 3.44 0.83 -4.21 0.00 4.77 0.46 -0.96 117.00 121.34 2zd0 n LEU 15 Ca 0.06 -0.45 -0.15 0.00 -0.03 0.00 0.00 56.01 55.44 2zd0 n LEU 15 Cb 0.48 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.49 2zd0 n LEU 15 CO 0.54 0.21 -0.13 -1.83 -1.33 0.00 0.00 177.39 174.84 2zd0 s GLU 16 N -2.92 1.49 0.48 3.23 -1.05 -1.23 -4.85 118.70 113.85 2zd0 s GLU 16 Ca 0.06 -1.76 -0.22 0.00 -0.15 0.00 0.00 54.97 52.90 2zd0 s GLU 16 Cb 0.15 0.32 -0.07 0.00 -0.44 0.00 0.00 34.13 34.08 2zd0 s GLU 16 CO 0.81 -0.54 1.12 -0.51 0.95 0.00 0.00 175.26 177.10 2zd0 s ASP 17 N -3.24 6.14 0.00 0.83 1.01 -1.26 -2.20 116.67 117.95 2zd0 s ASP 17 Ca 0.38 2.18 0.00 0.00 0.71 0.00 0.00 52.55 55.81 2zd0 s ASP 17 Cb 0.04 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.38 2zd0 s ASP 17 CO 0.18 -0.93 0.00 0.61 0.21 0.00 0.00 175.17 175.25 2zd0 n GLY 18 N 0.25 0.46 3.76 0.21 0.00 -0.97 -4.83 105.19 104.05 2zd0 n GLY 18 Ca 0.09 -0.96 -0.41 0.00 0.00 0.00 0.00 46.02 44.74 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 2.97 -0.18 1.61 1.01 -0.52 -4.82 120.40 118.48 2zd0 s VAL 19 Ca 0.00 0.90 -0.03 0.00 0.00 0.00 0.00 61.98 62.85 2zd0 s VAL 19 Cb 0.00 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 2zd0 s VAL 19 CO 0.00 0.18 -0.05 0.20 0.00 0.00 0.00 175.10 175.43 2zd0 s ASN 20 N -0.19 4.50 -0.29 3.32 0.02 -0.38 0.22 114.94 122.14 2zd0 s ASN 20 Ca 0.52 -0.26 -0.07 0.00 -1.02 0.00 0.00 52.86 52.03 2zd0 s ASN 20 Cb -0.38 -1.75 0.00 0.00 0.02 0.00 0.00 41.25 39.15 2zd0 s ASN 20 CO 0.46 0.09 0.08 -0.69 0.02 0.00 0.00 177.10 177.05 2zd0 s VAL 21 N 0.84 4.02 -0.14 1.60 1.01 -0.28 -1.41 120.40 126.04 2zd0 s VAL 21 Ca -0.01 -0.59 -0.00 0.00 0.00 0.00 0.00 61.98 61.37 2zd0 s VAL 21 Cb -0.15 -3.03 -0.01 0.00 0.00 0.00 0.00 36.38 33.19 2zd0 s VAL 21 CO 0.01 0.13 -0.13 -0.63 0.00 0.00 0.00 175.10 174.49 2zd0 s ILE 22 N 1.52 3.02 -0.15 2.22 1.09 0.85 -0.60 121.20 129.14 2zd0 s ILE 22 Ca 0.03 -0.67 -0.12 0.00 -1.10 0.00 0.00 60.65 58.80 2zd0 s ILE 22 Cb -0.17 -2.27 -0.05 0.00 -1.06 0.00 0.00 42.46 38.92 2zd0 s ILE 22 CO 0.03 0.52 0.23 -0.83 -0.10 0.00 0.00 174.94 174.78 2zd0 s GLY 23 N 0.45 2.17 -0.12 6.18 0.00 -0.67 -0.10 107.32 115.23 2zd0 s GLY 23 Ca -0.10 -0.54 -0.09 0.00 0.00 0.00 0.00 44.72 44.00 2zd0 s GLY 23 CO 0.05 0.19 0.18 1.08 0.00 0.00 0.00 173.10 174.59 2zd0 s LEU 24 N 0.06 4.36 0.32 0.66 1.02 0.45 -1.52 118.68 124.03 2zd0 s LEU 24 Ca 0.14 0.49 -0.29 0.00 0.02 0.00 0.00 54.13 54.49 2zd0 s LEU 24 Cb -0.13 -2.15 -0.11 0.00 0.02 0.00 0.00 46.19 43.82 2zd0 s LEU 24 CO 0.03 0.35 1.57 0.35 0.02 0.00 0.00 176.35 178.66 2zd0 n THR 25 N 2.29 1.28 -2.56 5.49 -2.24 -0.62 -2.00 114.28 115.92 2zd0 n THR 25 Ca -0.18 -0.32 -0.39 0.00 -2.27 0.00 0.00 64.05 60.89 2zd0 n THR 25 Cb 0.54 -1.96 -0.05 0.00 -2.10 0.00 0.00 70.33 66.76 2zd0 n THR 25 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2zd0 s ARG 26 N -0.93 4.53 0.00 -0.78 3.52 -0.54 -4.58 118.95 120.16 2zd0 s ARG 26 Ca 0.61 1.63 0.00 0.00 -0.13 0.00 0.00 55.73 57.84 2zd0 s ARG 26 Cb -0.49 -2.98 0.00 0.00 -1.56 0.00 0.00 34.95 29.91 2zd0 s ARG 26 CO 0.53 0.17 0.00 0.41 -0.81 0.00 0.00 175.30 175.59 2zd0 n GLY 27 N 0.94 0.64 0.37 8.12 0.00 -1.26 -4.80 105.19 109.20 2zd0 n GLY 27 Ca 0.01 -2.15 0.03 0.00 0.00 0.00 0.00 46.02 43.91 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 1.44 -2.49 4.61 0.00 -2.05 -3.43 119.26 117.33 2zd0 h ALA 28 Ca 0.00 -0.03 -0.53 0.00 0.00 0.00 0.00 54.91 54.35 2zd0 h ALA 28 Cb 0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2zd0 h ALA 28 CO 0.00 0.42 -0.17 -0.51 0.00 0.00 0.00 179.25 178.99 2zd0 s ASP 29 N -5.95 6.49 -0.17 0.00 1.01 -1.26 -5.10 116.67 111.68 2zd0 s ASP 29 Ca -0.12 0.72 -0.02 0.00 0.71 0.00 0.00 52.55 53.84 2zd0 s ASP 29 Cb 0.20 -2.15 0.05 0.00 1.01 0.00 0.00 42.92 42.04 2zd0 s ASP 29 CO 0.81 -0.13 0.01 -0.89 0.21 0.00 0.00 175.17 175.18 2zd0 s THR 30 N -1.96 0.66 0.13 -1.27 2.01 -1.26 -4.62 115.64 109.33 2zd0 s THR 30 Ca 0.44 -0.50 -0.00 0.00 0.31 0.00 0.00 61.69 61.93 2zd0 s THR 30 Cb -0.11 -1.04 -0.04 0.00 0.01 0.00 0.00 72.50 71.32 2zd0 s THR 30 CO 0.27 -0.07 0.03 0.00 -0.69 0.00 0.00 174.62 174.16 2zd0 s ARG 31 N 1.81 0.92 0.17 4.92 1.70 -1.26 -4.95 118.95 122.26 2zd0 s ARG 31 Ca -0.00 -1.43 -0.30 0.00 -0.47 0.00 0.00 55.73 53.53 2zd0 s ARG 31 Cb -0.16 0.14 -0.08 0.00 -0.57 0.00 0.00 34.95 34.28 2zd0 s ARG 31 CO -0.07 -0.22 1.31 -0.06 -1.08 0.00 0.00 175.30 175.18 2zd0 s PHE 32 N -3.96 3.28 -0.26 5.89 0.08 -1.26 -1.59 117.98 120.16 2zd0 s PHE 32 Ca 0.22 1.18 0.11 0.00 0.12 0.00 0.00 56.93 58.56 2zd0 s PHE 32 Cb 0.07 -3.60 -0.15 0.00 -0.57 0.00 0.00 43.02 38.78 2zd0 s PHE 32 CO 0.01 -1.90 0.35 -2.39 -0.10 0.00 0.00 175.22 171.19 2zd0 n HIS 33 N 2.98 0.00 -3.64 0.36 1.44 -0.58 -4.92 115.22 110.87 2zd0 n HIS 33 Ca 0.07 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.69 2zd0 n HIS 33 Cb 0.43 -0.13 -0.07 0.00 0.12 0.00 0.00 29.99 30.34 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 -2.42 -0.49 -0.06 -1.40 5.65 -1.25 -5.03 115.29 110.28 2zd0 s HIS 34 Ca -0.00 1.19 0.04 0.00 0.25 0.00 0.00 55.06 56.53 2zd0 s HIS 34 Cb 0.08 0.36 0.00 0.00 -1.18 0.00 0.00 32.58 31.84 2zd0 s HIS 34 CO 0.46 -0.24 -0.18 0.45 -0.65 0.00 0.00 174.74 174.58 2zd0 s SER 35 N 0.21 2.39 -0.23 9.88 0.15 -1.26 -1.67 113.70 123.16 2zd0 s SER 35 Ca 0.03 -0.41 -0.03 0.00 0.70 0.00 0.00 55.95 56.24 2zd0 s SER 35 Cb -0.05 -0.89 0.00 0.00 -1.71 0.00 0.00 66.02 63.37 2zd0 s SER 35 CO -0.06 0.13 -0.05 -0.70 1.20 0.00 0.00 173.24 173.77 2zd0 s GLU 36 N 0.26 3.23 -0.06 5.44 2.56 0.23 -4.93 118.70 125.43 2zd0 s GLU 36 Ca -0.10 -0.72 -0.28 0.00 0.00 0.00 0.00 54.97 53.87 2zd0 s GLU 36 Cb -0.15 -3.01 -0.03 0.00 2.00 0.00 0.00 34.13 32.95 2zd0 s GLU 36 CO 0.04 -0.26 0.89 0.21 -0.56 0.00 0.00 175.26 175.59 2zd0 s LYS 37 N 1.44 4.47 -0.16 4.30 2.20 -1.26 -1.12 119.74 129.61 2zd0 s LYS 37 Ca 0.04 1.22 -0.00 0.00 -0.36 0.00 0.00 55.97 56.87 2zd0 s LYS 37 Cb -0.15 -3.49 -0.00 0.00 -1.51 0.00 0.00 37.83 32.68 2zd0 s LYS 37 CO -0.04 -0.10 -0.14 -0.51 -0.36 0.00 0.00 175.35 174.20 2zd0 s LEU 38 N 1.27 2.51 0.64 5.43 1.43 0.13 -4.96 118.68 125.13 2zd0 s LEU 38 Ca 0.46 -0.46 -0.07 0.00 -1.03 0.00 0.00 54.13 53.02 2zd0 s LEU 38 Cb -0.19 -1.58 0.02 0.00 0.03 0.00 0.00 46.19 44.47 2zd0 s LEU 38 CO 0.22 0.07 0.96 -1.81 0.23 0.00 0.00 176.35 176.02 2zd0 s ASP 39 N 0.88 5.42 0.11 2.29 1.01 -1.26 -1.44 116.67 123.68 2zd0 s ASP 39 Ca -0.04 0.76 -0.36 0.00 0.71 0.00 0.00 52.55 53.63 2zd0 s ASP 39 Cb -0.15 -1.65 -0.17 0.00 1.01 0.00 0.00 42.92 41.96 2zd0 s ASP 39 CO -0.01 -1.22 1.19 1.17 0.21 0.00 0.00 175.17 176.51 2zd0 n LYS 40 N -2.74 0.90 0.00 8.23 4.81 -0.94 -2.12 118.16 126.30 2zd0 n LYS 40 Ca 0.06 0.32 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 2zd0 n LYS 40 Cb 0.58 -1.86 0.00 0.00 0.02 0.00 0.00 35.03 33.77 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 2.14 3.25 3.82 3.14 0.00 -0.13 -4.95 105.19 112.47 2zd0 n GLY 41 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.56 4.08 -0.02 1.61 2.02 -0.90 -4.73 118.70 120.20 2zd0 s GLU 42 Ca 0.00 1.11 0.05 0.00 0.02 0.00 0.00 54.97 56.14 2zd0 s GLU 42 Cb 0.00 -2.15 -0.01 0.00 0.10 0.00 0.00 34.13 32.07 2zd0 s GLU 42 CO 0.00 -0.16 -0.16 0.08 0.02 0.00 0.00 175.26 175.04 2zd0 s VAL 43 N -2.28 1.25 -0.06 2.63 1.01 -1.26 -0.36 120.40 121.33 2zd0 s VAL 43 Ca 0.62 -0.66 0.04 0.00 0.00 0.00 0.00 61.98 61.98 2zd0 s VAL 43 Cb -0.10 -1.05 0.00 0.00 0.00 0.00 0.00 36.38 35.23 2zd0 s VAL 43 CO 0.19 0.36 -0.18 -0.22 0.00 0.00 0.00 175.10 175.24 2zd0 s LEU 44 N -0.28 1.90 -0.21 3.92 2.96 0.15 -4.98 118.68 122.15 2zd0 s LEU 44 Ca 0.04 -0.40 -0.02 0.00 -0.22 0.00 0.00 54.13 53.53 2zd0 s LEU 44 Cb -0.07 -1.07 0.01 0.00 0.50 0.00 0.00 46.19 45.56 2zd0 s LEU 44 CO -0.00 0.14 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.43 2zd0 s ILE 45 N 0.22 2.82 -0.06 6.68 1.09 -1.26 -0.03 121.20 130.65 2zd0 s ILE 45 Ca -0.09 -0.72 0.02 0.00 -1.10 0.00 0.00 60.65 58.75 2zd0 s ILE 45 Cb -0.14 -2.27 0.02 0.00 -1.06 0.00 0.00 42.46 39.01 2zd0 s ILE 45 CO 0.04 0.44 -0.09 0.00 -0.10 0.00 0.00 174.94 175.23 2zd0 s ALA 46 N 1.39 1.07 0.51 9.38 0.00 -0.59 -4.95 121.76 128.57 2zd0 s ALA 46 Ca 0.05 -0.30 -0.14 0.00 0.00 0.00 0.00 51.96 51.56 2zd0 s ALA 46 Cb -0.14 -0.54 -0.07 0.00 0.00 0.00 0.00 23.12 22.37 2zd0 s ALA 46 CO -0.07 0.04 0.95 -0.65 0.00 0.00 0.00 175.76 176.02 2zd0 s GLN 47 N 0.82 3.84 0.36 0.00 -0.21 -1.26 -1.10 119.66 122.10 2zd0 s GLN 47 Ca -0.12 0.80 -0.25 0.00 0.02 0.00 0.00 55.36 55.80 2zd0 s GLN 47 Cb -0.15 -2.18 -0.09 0.00 1.00 0.00 0.00 33.01 31.59 2zd0 s GLN 47 CO 0.02 -0.28 1.03 -0.06 -2.12 0.00 0.00 175.29 173.88 2zd0 s PHE 48 N -2.69 3.41 0.30 0.91 0.08 -0.63 -4.92 117.98 114.46 2zd0 s PHE 48 Ca 0.56 1.68 0.03 0.00 0.12 0.00 0.00 56.93 59.33 2zd0 s PHE 48 Cb -0.10 -3.11 -0.01 0.00 -0.57 0.00 0.00 43.02 39.23 2zd0 s PHE 48 CO 0.36 -0.43 0.33 0.25 -0.10 0.00 0.00 175.22 175.63 2zd0 n THR 49 N 0.28 0.00 0.37 0.64 -2.24 -0.25 -4.77 114.28 108.31 2zd0 n THR 49 Ca 0.03 -1.93 0.05 0.00 -2.27 0.00 0.00 64.05 59.93 2zd0 n THR 49 Cb 0.49 1.04 0.23 0.00 -2.10 0.00 0.00 70.33 69.99 2zd0 n THR 49 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2zd0 n GLU 50 N -0.55 0.01 -0.00 -0.78 2.13 -1.26 -2.88 120.64 117.31 2zd0 n GLU 50 Ca 0.04 0.31 0.02 0.00 0.66 0.00 0.00 57.16 58.20 2zd0 n GLU 50 Cb 0.53 -1.50 -0.04 0.00 0.27 0.00 0.00 31.44 30.71 2zd0 n GLU 50 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2zd0 n HIS 51 N -1.48 0.00 -3.96 4.31 8.25 -1.26 -4.73 115.22 116.35 2zd0 n HIS 51 Ca 0.03 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.20 2zd0 n HIS 51 Cb 0.12 -0.10 -0.16 0.00 1.12 0.00 0.00 29.99 30.96 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 -2.27 1.36 -0.08 1.59 2.01 -1.14 -1.47 115.64 115.63 2zd0 s THR 52 Ca -0.02 -0.64 0.01 0.00 0.31 0.00 0.00 61.69 61.35 2zd0 s THR 52 Cb 0.03 -1.39 0.01 0.00 0.01 0.00 0.00 72.50 71.16 2zd0 s THR 52 CO 0.20 0.30 0.52 -1.54 -0.69 0.00 0.00 174.62 173.41 2zd0 n SER 53 N 4.81 1.05 -3.67 3.53 3.41 -0.85 -1.09 113.62 120.83 2zd0 n SER 53 Ca -0.14 -1.03 -0.12 0.00 -0.26 0.00 0.00 58.87 57.32 2zd0 n SER 53 Cb 0.49 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.36 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 -0.06 -1.53 -0.04 7.33 0.00 -1.25 -5.03 121.76 121.19 2zd0 s ALA 54 Ca 0.01 1.83 0.05 0.00 0.00 0.00 0.00 51.96 53.85 2zd0 s ALA 54 Cb 0.01 -1.07 -0.01 0.00 0.00 0.00 0.00 23.12 22.05 2zd0 s ALA 54 CO 0.01 -0.30 -0.19 0.42 0.00 0.00 0.00 175.76 175.70 2zd0 s ILE 55 N 0.68 1.55 -0.09 0.00 1.01 -1.26 -0.41 121.20 122.67 2zd0 s ILE 55 Ca -0.03 -0.80 0.03 0.00 0.00 0.00 0.00 60.65 59.84 2zd0 s ILE 55 Cb -0.05 -1.31 0.01 0.00 0.01 0.00 0.00 42.46 41.12 2zd0 s ILE 55 CO -0.04 0.44 -0.17 -0.75 0.00 0.00 0.00 174.94 174.42 2zd0 s LYS 56 N -0.16 2.30 -0.18 2.79 2.20 0.86 -4.95 119.74 122.60 2zd0 s LYS 56 Ca 0.00 -0.61 -0.02 0.00 -0.36 0.00 0.00 55.97 54.98 2zd0 s LYS 56 Cb -0.10 -1.86 -0.01 0.00 -1.51 0.00 0.00 37.83 34.35 2zd0 s LYS 56 CO 0.01 0.03 -0.09 0.08 -0.36 0.00 0.00 175.35 175.03 2zd0 s VAL 57 N 0.70 3.18 -0.12 4.02 1.01 -1.26 -0.11 120.40 127.83 2zd0 s VAL 57 Ca -0.12 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.30 2zd0 s VAL 57 Cb -0.16 -2.40 -0.00 0.00 0.00 0.00 0.00 36.38 33.82 2zd0 s VAL 57 CO 0.03 0.48 -0.20 -0.13 0.00 0.00 0.00 175.10 175.28 2zd0 s ARG 58 N 0.97 3.17 0.00 2.72 0.52 -0.50 -4.99 118.95 120.83 2zd0 s ARG 58 Ca -0.01 -0.81 0.00 0.00 -0.52 0.00 0.00 55.73 54.39 2zd0 s ARG 58 Cb -0.15 -2.44 0.00 0.00 0.52 0.00 0.00 34.95 32.88 2zd0 s ARG 58 CO -0.00 0.16 0.00 0.41 0.02 0.00 0.00 175.30 175.88 2zd0 n GLY 59 N 3.62 2.49 3.61 -3.53 0.00 -1.26 -1.25 105.19 108.87 2zd0 n GLY 59 Ca -0.19 -2.00 -0.43 0.00 0.00 0.00 0.00 46.02 43.40 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 -2.59 3.59 0.10 1.61 2.20 -1.25 -4.97 119.74 118.43 2zd0 s LYS 60 Ca 0.00 1.42 0.04 0.00 -0.36 0.00 0.00 55.97 57.07 2zd0 s LYS 60 Cb 0.00 -4.09 -0.04 0.00 -1.51 0.00 0.00 37.83 32.20 2zd0 s LYS 60 CO 0.00 -1.55 -0.11 0.00 -0.36 0.00 0.00 175.35 173.33 2zd0 s ALA 61 N 5.84 1.18 -0.19 3.13 0.00 0.45 -0.40 121.76 131.77 2zd0 s ALA 61 Ca 0.72 -1.18 -0.05 0.00 0.00 0.00 0.00 51.96 51.45 2zd0 s ALA 61 Cb -0.22 -0.00 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 2zd0 s ALA 61 CO 0.31 0.01 -0.01 -0.47 0.00 0.00 0.00 175.76 175.60 2zd0 s TYR 62 N -2.25 3.04 -0.08 0.00 5.04 -0.13 -0.02 117.35 122.95 2zd0 s TYR 62 Ca 0.05 -0.41 0.02 0.00 -2.44 0.00 0.00 57.07 54.29 2zd0 s TYR 62 Cb -0.04 -2.05 0.01 0.00 0.35 0.00 0.00 41.96 40.24 2zd0 s TYR 62 CO 0.01 -0.18 -0.12 0.42 -1.34 0.00 0.00 175.55 174.34 2zd0 s ILE 63 N 0.81 1.20 -0.10 3.14 1.01 -0.54 -0.24 121.20 126.46 2zd0 s ILE 63 Ca 0.00 -0.49 -0.00 0.00 0.00 0.00 0.00 60.65 60.16 2zd0 s ILE 63 Cb -0.14 -1.11 -0.02 0.00 0.01 0.00 0.00 42.46 41.20 2zd0 s ILE 63 CO 0.02 0.37 -0.09 -1.10 0.00 0.00 0.00 174.94 174.14 2zd0 s GLN 64 N 0.86 3.12 0.41 2.79 -0.21 0.02 -0.90 119.66 125.75 2zd0 s GLN 64 Ca -0.11 -0.60 0.04 0.00 0.02 0.00 0.00 55.36 54.71 2zd0 s GLN 64 Cb -0.15 -2.65 -0.02 0.00 1.00 0.00 0.00 33.01 31.19 2zd0 s GLN 64 CO 0.01 0.43 0.15 0.95 -2.12 0.00 0.00 175.29 174.71 2zd0 s THR 65 N -0.18 0.50 0.60 -0.19 -4.23 -0.94 -1.14 115.64 110.06 2zd0 s THR 65 Ca 0.02 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 58.81 2zd0 s THR 65 Cb -0.13 -2.33 0.37 0.00 1.34 0.00 0.00 72.50 71.76 2zd0 s THR 65 CO 0.03 0.00 1.87 -0.09 -0.54 0.00 0.00 174.62 175.89 2zd0 h ARG 66 N 1.78 0.00 0.00 3.99 2.43 -2.01 -2.38 114.38 118.20 2zd0 h ARG 66 Ca -0.34 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 2zd0 h ARG 66 Cb 1.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2zd0 h ARG 66 CO 0.54 0.00 -0.54 0.72 -1.51 0.00 0.00 179.97 179.17 2zd0 n HIS 67 N -3.63 0.13 0.00 2.20 8.25 -1.26 -5.06 115.22 115.85 2zd0 n HIS 67 Ca 0.08 0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 2zd0 n HIS 67 Cb 0.68 -0.35 0.00 0.00 1.12 0.00 0.00 29.99 31.43 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 1.46 0.85 3.82 -1.41 0.00 -0.90 -5.09 105.19 103.93 2zd0 n GLY 68 Ca 0.05 -2.04 -0.34 0.00 0.00 0.00 0.00 46.02 43.68 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 -1.26 4.52 -0.14 1.61 1.01 -1.26 -2.21 120.40 122.67 2zd0 s VAL 69 Ca 0.00 1.29 -0.04 0.00 0.00 0.00 0.00 61.98 63.23 2zd0 s VAL 69 Cb 0.00 -3.76 0.06 0.00 0.00 0.00 0.00 36.38 32.68 2zd0 s VAL 69 CO 0.00 -0.02 0.11 -0.51 0.00 0.00 0.00 175.10 174.68 2zd0 s ILE 70 N -1.80 -0.14 -0.13 2.22 2.07 -0.08 -5.01 121.20 118.32 2zd0 s ILE 70 Ca 0.51 0.01 0.02 0.00 -1.41 0.00 0.00 60.65 59.78 2zd0 s ILE 70 Cb -0.13 -0.47 0.01 0.00 0.13 0.00 0.00 42.46 41.99 2zd0 s ILE 70 CO 0.19 -0.14 -0.19 -0.70 -1.91 0.00 0.00 174.94 172.19 2zd0 s GLU 71 N 2.19 2.70 0.00 3.50 2.12 -1.26 -1.47 118.70 126.48 2zd0 s GLU 71 Ca 0.03 -0.74 0.00 0.00 0.36 0.00 0.00 54.97 54.63 2zd0 s GLU 71 Cb -0.15 -2.23 0.00 0.00 0.26 0.00 0.00 34.13 32.01 2zd0 s GLU 71 CO -0.08 -0.05 0.00 0.43 -0.54 0.00 0.00 175.26 175.02