#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zcz s ASP 8 N 0.00 3.96 0.22 -3.46 -1.08 -1.26 -5.05 116.67 110.01 2zcz s ASP 8 Ca 0.00 -1.33 -0.12 0.00 -0.52 0.00 0.00 52.55 50.58 2zcz s ASP 8 Cb 0.00 -0.40 -0.00 0.00 -1.46 0.00 0.00 42.92 41.06 2zcz s ASP 8 CO 0.00 -0.47 0.43 0.72 0.52 0.00 0.00 175.17 176.36 2zcz s PHE 9 N -2.70 0.34 0.00 -5.34 -0.12 -1.26 -1.67 117.98 107.23 2zcz s PHE 9 Ca 0.35 -0.69 0.05 0.00 -0.05 0.00 0.00 56.93 56.59 2zcz s PHE 9 Cb 0.09 0.13 -0.01 0.00 -0.63 0.00 0.00 43.02 42.59 2zcz s PHE 9 CO 0.18 -0.91 -0.16 0.08 -0.05 0.00 0.00 175.22 174.37 2zcz s VAL 10 N -3.99 1.24 -0.16 -2.49 1.01 -0.36 -4.54 120.40 111.10 2zcz s VAL 10 Ca 0.20 -0.76 -0.05 0.00 0.00 0.00 0.00 61.98 61.38 2zcz s VAL 10 Cb 0.01 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 2zcz s VAL 10 CO 0.06 0.28 -0.00 -0.69 0.00 0.00 0.00 175.10 174.75 2zcz s VAL 11 N -0.47 4.23 -0.15 2.92 1.01 -0.14 -1.28 120.40 126.52 2zcz s VAL 11 Ca 0.05 -0.24 -0.00 0.00 0.00 0.00 0.00 61.98 61.79 2zcz s VAL 11 Cb -0.06 -2.87 0.04 0.00 0.00 0.00 0.00 36.38 33.48 2zcz s VAL 11 CO -0.00 0.49 -0.07 -0.63 0.00 0.00 0.00 175.10 174.89 2zcz s ILE 12 N 0.28 1.16 -0.20 2.22 -1.09 0.58 -0.93 121.20 123.23 2zcz s ILE 12 Ca -0.01 -0.57 -0.04 0.00 -2.23 0.00 0.00 60.65 57.79 2zcz s ILE 12 Cb -0.13 -1.27 -0.02 0.00 -1.58 0.00 0.00 42.46 39.45 2zcz s ILE 12 CO 0.02 0.21 -0.02 -0.75 -1.23 0.00 0.00 174.94 173.18 2zcz s LYS 13 N 1.62 3.57 0.11 2.79 2.20 -0.15 -0.17 119.74 129.71 2zcz s LYS 13 Ca 0.02 -0.54 -0.30 0.00 -0.36 0.00 0.00 55.97 54.78 2zcz s LYS 13 Cb -0.14 -3.03 -0.06 0.00 -1.51 0.00 0.00 37.83 33.08 2zcz s LYS 13 CO -0.08 0.01 1.15 0.00 -0.36 0.00 0.00 175.35 176.07 2zcz s ALA 14 N 0.98 3.37 -2.23 3.13 0.00 -0.35 -0.98 121.76 125.68 2zcz s ALA 14 Ca 0.01 0.83 0.20 0.00 0.00 0.00 0.00 51.96 53.00 2zcz s ALA 14 Cb -0.14 -3.40 0.09 0.00 0.00 0.00 0.00 23.12 19.66 2zcz s ALA 14 CO 0.01 -0.34 1.08 1.28 0.00 0.00 0.00 175.76 177.80 2zcz n LEU 15 N 3.23 2.34 -4.04 0.00 4.77 0.58 -0.16 117.00 123.72 2zcz n LEU 15 Ca 0.06 -0.89 -0.10 0.00 -0.03 0.00 0.00 56.01 55.04 2zcz n LEU 15 Cb 0.46 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.50 2zcz n LEU 15 CO 0.55 0.41 0.12 -1.83 -1.33 0.00 0.00 177.39 175.31 2zcz s GLU 16 N -1.95 1.56 0.59 3.23 -1.05 -1.21 -4.86 118.70 115.01 2zcz s GLU 16 Ca 0.21 -1.38 -0.16 0.00 -0.15 0.00 0.00 54.97 53.49 2zcz s GLU 16 Cb 0.17 0.44 -0.04 0.00 -0.44 0.00 0.00 34.13 34.26 2zcz s GLU 16 CO 0.37 -0.63 1.06 -0.51 0.95 0.00 0.00 175.26 176.50 2zcz s ASP 17 N -3.07 5.77 -0.06 0.83 1.01 -1.26 -2.90 116.67 116.99 2zcz s ASP 17 Ca 0.26 1.84 0.00 0.00 0.71 0.00 0.00 52.55 55.36 2zcz s ASP 17 Cb 0.00 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.40 2zcz s ASP 17 CO 0.11 -1.18 0.00 0.61 0.21 0.00 0.00 175.17 174.92 2zcz n GLY 18 N -0.90 0.47 3.77 0.21 0.00 -0.96 -4.88 105.19 102.89 2zcz n GLY 18 Ca 0.09 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 2zcz n GLY 18 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zcz s VAL 19 N -2.00 2.52 -0.07 1.61 1.01 -0.74 -4.83 120.40 117.89 2zcz s VAL 19 Ca 0.00 0.50 0.05 0.00 0.00 0.00 0.00 61.98 62.53 2zcz s VAL 19 Cb 0.00 -3.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.05 2zcz s VAL 19 CO 0.00 0.11 -0.22 0.20 0.00 0.00 0.00 175.10 175.19 2zcz s ASN 20 N -0.22 3.29 -0.20 3.32 -0.87 -0.66 -0.08 114.94 119.53 2zcz s ASN 20 Ca 0.52 -0.46 -0.03 0.00 -1.57 0.00 0.00 52.86 51.32 2zcz s ASN 20 Cb -0.42 -1.02 -0.01 0.00 -0.02 0.00 0.00 41.25 39.78 2zcz s ASN 20 CO 0.54 0.23 -0.06 -0.69 -2.57 0.00 0.00 177.10 174.55 2zcz s VAL 21 N -0.09 3.30 -0.09 1.60 1.01 0.04 -1.61 120.40 124.57 2zcz s VAL 21 Ca -0.05 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.43 2zcz s VAL 21 Cb -0.14 -2.47 0.00 0.00 0.00 0.00 0.00 36.38 33.77 2zcz s VAL 21 CO 0.04 0.45 -0.21 -0.63 0.00 0.00 0.00 175.10 174.76 2zcz s ILE 22 N 1.17 1.81 -0.12 2.22 1.01 0.90 0.15 121.20 128.33 2zcz s ILE 22 Ca 0.02 -0.87 -0.10 0.00 0.00 0.00 0.00 60.65 59.69 2zcz s ILE 22 Cb -0.14 -1.58 -0.05 0.00 0.01 0.00 0.00 42.46 40.70 2zcz s ILE 22 CO -0.02 0.50 0.22 -0.83 0.00 0.00 0.00 174.94 174.81 2zcz s GLY 23 N 0.42 2.20 -0.08 6.18 0.00 0.36 -0.95 107.32 115.45 2zcz s GLY 23 Ca -0.18 -0.54 -0.01 0.00 0.00 0.00 0.00 44.72 44.00 2zcz s GLY 23 CO 0.08 -0.01 -0.04 1.08 0.00 0.00 0.00 173.10 174.20 2zcz s LEU 24 N -0.44 3.33 0.32 0.66 1.02 -0.62 -0.94 118.68 122.01 2zcz s LEU 24 Ca 0.15 0.03 -0.29 0.00 0.02 0.00 0.00 54.13 54.04 2zcz s LEU 24 Cb -0.13 -1.75 -0.10 0.00 0.02 0.00 0.00 46.19 44.24 2zcz s LEU 24 CO 0.04 0.35 1.26 0.42 0.02 0.00 0.00 176.35 178.44 2zcz s THR 25 N -0.71 2.89 0.31 5.49 -4.23 -0.49 -2.41 115.64 116.49 2zcz s THR 25 Ca 0.11 0.89 -0.28 0.00 -1.18 0.00 0.00 61.69 61.24 2zcz s THR 25 Cb -0.11 -3.57 -0.09 0.00 1.34 0.00 0.00 72.50 70.07 2zcz s THR 25 CO 0.02 0.21 1.05 -0.60 -0.54 0.00 0.00 174.62 174.76 2zcz s ARG 26 N -1.74 4.54 0.00 3.99 3.52 -0.77 -4.58 118.95 123.92 2zcz s ARG 26 Ca 0.48 1.65 0.00 0.00 -0.13 0.00 0.00 55.73 57.73 2zcz s ARG 26 Cb -0.38 -3.01 0.00 0.00 -1.56 0.00 0.00 34.95 30.01 2zcz s ARG 26 CO 0.50 0.17 0.00 0.41 -0.81 0.00 0.00 175.30 175.57 2zcz n GLY 27 N 0.97 0.56 0.26 8.12 0.00 -1.26 -4.78 105.19 109.06 2zcz n GLY 27 Ca 0.01 -2.16 -0.02 0.00 0.00 0.00 0.00 46.02 43.85 2zcz n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zcz h ALA 28 N 0.00 1.23 -2.62 4.61 0.00 -2.05 -3.42 119.26 117.01 2zcz h ALA 28 Ca 0.00 -0.26 -0.57 0.00 0.00 0.00 0.00 54.91 54.08 2zcz h ALA 28 Cb 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2zcz h ALA 28 CO 0.00 0.50 -0.18 -0.51 0.00 0.00 0.00 179.25 179.07 2zcz s ASP 29 N -6.75 6.67 -0.22 0.00 1.01 -1.26 -5.09 116.67 111.04 2zcz s ASP 29 Ca -0.08 0.88 0.00 0.00 0.71 0.00 0.00 52.55 54.06 2zcz s ASP 29 Cb 0.15 -2.21 0.05 0.00 1.01 0.00 0.00 42.92 41.92 2zcz s ASP 29 CO 0.78 0.07 -0.05 -0.89 0.21 0.00 0.00 175.17 175.29 2zcz s THR 30 N -1.56 1.41 0.07 -1.27 2.01 -1.26 -4.57 115.64 110.46 2zcz s THR 30 Ca 0.39 -1.05 -0.06 0.00 0.31 0.00 0.00 61.69 61.28 2zcz s THR 30 Cb -0.13 -1.65 -0.01 0.00 0.01 0.00 0.00 72.50 70.71 2zcz s THR 30 CO 0.20 -0.03 0.11 0.00 -0.69 0.00 0.00 174.62 174.21 2zcz s ARG 31 N 1.47 0.74 0.02 4.92 1.70 -1.26 -4.94 118.95 121.60 2zcz s ARG 31 Ca -0.04 -1.00 -0.30 0.00 -0.47 0.00 0.00 55.73 53.91 2zcz s ARG 31 Cb -0.18 0.29 -0.05 0.00 -0.57 0.00 0.00 34.95 34.44 2zcz s ARG 31 CO -0.07 -0.20 1.21 -0.06 -1.08 0.00 0.00 175.30 175.10 2zcz s PHE 32 N -3.70 3.33 -0.29 5.89 0.08 -1.26 -1.40 117.98 120.62 2zcz s PHE 32 Ca 0.04 1.24 0.11 0.00 0.12 0.00 0.00 56.93 58.44 2zcz s PHE 32 Cb 0.05 -3.44 -0.14 0.00 -0.57 0.00 0.00 43.02 38.93 2zcz s PHE 32 CO -0.10 -1.36 0.36 -2.39 -0.10 0.00 0.00 175.22 171.63 2zcz n HIS 33 N 4.39 0.00 -3.64 0.36 1.44 -0.12 -4.95 115.22 112.71 2zcz n HIS 33 Ca 0.10 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.72 2zcz n HIS 33 Cb 0.46 -0.10 -0.07 0.00 0.12 0.00 0.00 29.99 30.40 2zcz n HIS 33 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2zcz s HIS 34 N -2.30 -0.60 -0.13 -1.40 5.65 -1.24 -4.99 115.29 110.27 2zcz s HIS 34 Ca 0.01 1.38 0.02 0.00 0.25 0.00 0.00 55.06 56.72 2zcz s HIS 34 Cb 0.07 0.37 0.02 0.00 -1.18 0.00 0.00 32.58 31.85 2zcz s HIS 34 CO 0.44 -0.29 -0.17 0.45 -0.65 0.00 0.00 174.74 174.51 2zcz s SER 35 N 0.55 2.74 -0.22 9.88 0.15 -1.26 -0.48 113.70 125.06 2zcz s SER 35 Ca -0.00 -0.51 -0.07 0.00 0.70 0.00 0.00 55.95 56.07 2zcz s SER 35 Cb -0.05 -1.24 -0.03 0.00 -1.71 0.00 0.00 66.02 62.99 2zcz s SER 35 CO -0.07 0.02 0.05 -0.70 1.20 0.00 0.00 173.24 173.73 2zcz s GLU 36 N 1.05 3.70 0.10 5.44 2.56 0.12 -4.91 118.70 126.76 2zcz s GLU 36 Ca -0.04 -0.47 -0.22 0.00 0.00 0.00 0.00 54.97 54.24 2zcz s GLU 36 Cb -0.15 -3.22 -0.07 0.00 2.00 0.00 0.00 34.13 32.69 2zcz s GLU 36 CO -0.04 -0.04 0.68 0.21 -0.56 0.00 0.00 175.26 175.50 2zcz s LYS 37 N 1.19 4.39 -0.05 4.30 2.20 -1.26 -0.78 119.74 129.73 2zcz s LYS 37 Ca 0.04 0.94 0.04 0.00 -0.36 0.00 0.00 55.97 56.63 2zcz s LYS 37 Cb -0.14 -3.28 -0.00 0.00 -1.51 0.00 0.00 37.83 32.90 2zcz s LYS 37 CO 0.03 0.54 -0.19 -0.51 -0.36 0.00 0.00 175.35 174.86 2zcz s LEU 38 N -0.88 1.93 0.51 5.43 1.43 0.89 -4.99 118.68 123.00 2zcz s LEU 38 Ca 0.33 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 53.05 2zcz s LEU 38 Cb -0.21 -1.07 0.02 0.00 0.03 0.00 0.00 46.19 44.97 2zcz s LEU 38 CO 0.22 0.15 0.73 -1.81 0.23 0.00 0.00 176.35 175.87 2zcz s ASP 39 N 0.12 5.47 -0.12 2.29 1.01 -1.26 -1.79 116.67 122.39 2zcz s ASP 39 Ca -0.07 0.06 -0.39 0.00 0.71 0.00 0.00 52.55 52.86 2zcz s ASP 39 Cb -0.13 -1.07 -0.17 0.00 1.01 0.00 0.00 42.92 42.56 2zcz s ASP 39 CO 0.03 -0.98 1.53 1.17 0.21 0.00 0.00 175.17 177.13 2zcz n LYS 40 N -2.23 1.02 0.00 8.23 4.81 -1.14 -1.55 118.16 127.30 2zcz n LYS 40 Ca 0.06 0.37 0.00 0.00 -0.87 0.00 0.00 58.31 57.87 2zcz n LYS 40 Cb 0.59 -2.02 0.00 0.00 0.02 0.00 0.00 35.03 33.62 2zcz n LYS 40 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zcz n GLY 41 N 3.31 1.66 3.78 3.14 0.00 0.77 -4.98 105.19 112.88 2zcz n GLY 41 Ca 0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 2zcz n GLY 41 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zcz s GLU 42 N -0.50 4.06 -0.03 1.61 2.02 -0.59 -4.78 118.70 120.48 2zcz s GLU 42 Ca 0.00 1.54 0.07 0.00 0.02 0.00 0.00 54.97 56.60 2zcz s GLU 42 Cb 0.00 -2.47 -0.02 0.00 0.10 0.00 0.00 34.13 31.75 2zcz s GLU 42 CO 0.00 -0.24 -0.25 0.08 0.02 0.00 0.00 175.26 174.87 2zcz s VAL 43 N -1.68 1.98 -0.08 2.63 1.01 -1.26 -1.21 120.40 121.80 2zcz s VAL 43 Ca 0.60 -1.05 0.04 0.00 0.00 0.00 0.00 61.98 61.57 2zcz s VAL 43 Cb -0.22 -1.65 0.00 0.00 0.00 0.00 0.00 36.38 34.50 2zcz s VAL 43 CO 0.28 0.56 -0.20 -0.22 0.00 0.00 0.00 175.10 175.51 2zcz s LEU 44 N -0.40 1.94 -0.30 3.92 2.96 0.76 -4.97 118.68 122.59 2zcz s LEU 44 Ca 0.04 -0.45 -0.01 0.00 -0.22 0.00 0.00 54.13 53.49 2zcz s LEU 44 Cb -0.11 -1.18 0.05 0.00 0.50 0.00 0.00 46.19 45.45 2zcz s LEU 44 CO 0.01 0.14 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.53 2zcz s ILE 45 N 0.30 2.87 -0.09 6.68 1.09 -1.26 -0.30 121.20 130.48 2zcz s ILE 45 Ca -0.13 -1.44 0.02 0.00 -1.10 0.00 0.00 60.65 58.00 2zcz s ILE 45 Cb -0.16 -2.66 0.01 0.00 -1.06 0.00 0.00 42.46 38.59 2zcz s ILE 45 CO 0.06 -0.11 -0.15 0.00 -0.10 0.00 0.00 174.94 174.63 2zcz s ALA 46 N 1.22 1.63 0.51 9.38 0.00 -0.40 -4.95 121.76 129.15 2zcz s ALA 46 Ca -0.05 -0.67 -0.11 0.00 0.00 0.00 0.00 51.96 51.13 2zcz s ALA 46 Cb -0.20 -0.75 -0.05 0.00 0.00 0.00 0.00 23.12 22.12 2zcz s ALA 46 CO -0.02 0.03 0.89 -0.65 0.00 0.00 0.00 175.76 176.02 2zcz s GLN 47 N 0.80 3.70 0.28 0.00 -0.21 -1.26 -1.23 119.66 121.74 2zcz s GLN 47 Ca -0.11 0.58 -0.28 0.00 0.02 0.00 0.00 55.36 55.57 2zcz s GLN 47 Cb -0.16 -2.25 -0.09 0.00 1.00 0.00 0.00 33.01 31.51 2zcz s GLN 47 CO 0.02 -0.28 0.96 -0.06 -2.12 0.00 0.00 175.29 173.81 2zcz s PHE 48 N -2.75 3.82 0.35 0.91 0.08 -0.67 -4.93 117.98 114.80 2zcz s PHE 48 Ca 0.53 1.84 0.03 0.00 0.12 0.00 0.00 56.93 59.45 2zcz s PHE 48 Cb -0.10 -2.99 -0.01 0.00 -0.57 0.00 0.00 43.02 39.34 2zcz s PHE 48 CO 0.41 0.24 0.40 0.25 -0.10 0.00 0.00 175.22 176.43 2zcz n THR 49 N 1.09 0.00 0.03 0.64 -2.24 -0.52 -4.71 114.28 108.57 2zcz n THR 49 Ca -0.00 -2.16 0.20 0.00 -2.27 0.00 0.00 64.05 59.82 2zcz n THR 49 Cb 0.48 1.19 0.71 0.00 -2.10 0.00 0.00 70.33 70.61 2zcz n THR 49 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2zcz h GLU 50 N 0.00 0.00 0.00 -0.78 4.81 -2.02 -2.86 114.58 113.73 2zcz h GLU 50 Ca -0.26 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 2zcz h GLU 50 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2zcz h GLU 50 CO 0.37 0.00 -1.18 0.72 -0.73 0.00 0.00 179.01 178.18 2zcz n HIS 51 N -4.23 0.00 -3.93 0.92 8.25 -1.26 -4.63 115.22 110.34 2zcz n HIS 51 Ca 0.09 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.26 2zcz n HIS 51 Cb 0.59 -0.17 -0.16 0.00 1.12 0.00 0.00 29.99 31.37 2zcz n HIS 51 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2zcz s THR 52 N -2.70 1.28 -0.10 1.59 2.01 -1.08 -1.84 115.64 114.80 2zcz s THR 52 Ca -0.00 -0.73 0.01 0.00 0.31 0.00 0.00 61.69 61.28 2zcz s THR 52 Cb 0.10 -1.41 0.00 0.00 0.01 0.00 0.00 72.50 71.20 2zcz s THR 52 CO 0.60 0.16 0.36 -1.54 -0.69 0.00 0.00 174.62 173.52 2zcz n SER 53 N 4.82 0.73 -3.77 3.53 3.41 -1.01 -1.43 113.62 119.90 2zcz n SER 53 Ca -0.13 -0.87 -0.13 0.00 -0.26 0.00 0.00 58.87 57.48 2zcz n SER 53 Cb 0.48 0.34 -0.09 0.00 -0.26 0.00 0.00 64.21 64.68 2zcz n SER 53 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zcz s ALA 54 N -0.43 -0.76 -0.07 7.33 0.00 -1.24 -5.03 121.76 121.55 2zcz s ALA 54 Ca 0.01 0.42 0.02 0.00 0.00 0.00 0.00 51.96 52.41 2zcz s ALA 54 Cb 0.01 -0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.10 2zcz s ALA 54 CO 0.02 -0.24 -0.11 0.42 0.00 0.00 0.00 175.76 175.85 2zcz s ILE 55 N -1.03 1.08 -0.06 0.00 1.01 -1.26 -1.59 121.20 119.35 2zcz s ILE 55 Ca -0.11 -0.43 0.02 0.00 0.00 0.00 0.00 60.65 60.12 2zcz s ILE 55 Cb -0.05 -1.00 -0.03 0.00 0.01 0.00 0.00 42.46 41.39 2zcz s ILE 55 CO 0.03 0.35 -0.08 -0.75 0.00 0.00 0.00 174.94 174.49 2zcz s LYS 56 N 0.77 2.68 -0.09 2.79 2.20 -0.13 -4.95 119.74 123.01 2zcz s LYS 56 Ca -0.13 -0.60 0.02 0.00 -0.36 0.00 0.00 55.97 54.91 2zcz s LYS 56 Cb -0.15 -2.54 0.01 0.00 -1.51 0.00 0.00 37.83 33.64 2zcz s LYS 56 CO 0.02 0.65 -0.15 0.08 -0.36 0.00 0.00 175.35 175.60 2zcz s VAL 57 N -0.82 1.41 -0.06 4.02 1.01 -1.26 -0.07 120.40 124.63 2zcz s VAL 57 Ca 0.13 -0.61 0.06 0.00 0.00 0.00 0.00 61.98 61.56 2zcz s VAL 57 Cb -0.11 -1.28 -0.01 0.00 0.00 0.00 0.00 36.38 34.98 2zcz s VAL 57 CO 0.02 0.42 -0.25 -0.13 0.00 0.00 0.00 175.10 175.16 2zcz s ARG 58 N 0.83 2.59 0.00 2.72 0.52 -0.63 -5.01 118.95 119.98 2zcz s ARG 58 Ca -0.10 -0.90 0.00 0.00 -0.52 0.00 0.00 55.73 54.21 2zcz s ARG 58 Cb -0.15 -2.18 0.00 0.00 0.52 0.00 0.00 34.95 33.14 2zcz s ARG 58 CO 0.01 0.37 0.00 0.41 0.02 0.00 0.00 175.30 176.11 2zcz n GLY 59 N 2.98 2.12 3.64 -3.53 0.00 -1.26 -1.65 105.19 107.50 2zcz n GLY 59 Ca -0.18 -1.99 -0.43 0.00 0.00 0.00 0.00 46.02 43.43 2zcz n GLY 59 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zcz s LYS 60 N -2.48 4.04 -0.02 1.61 2.20 -1.25 -4.27 119.74 119.57 2zcz s LYS 60 Ca 0.00 1.60 -0.13 0.00 -0.36 0.00 0.00 55.97 57.08 2zcz s LYS 60 Cb 0.00 -3.88 0.02 0.00 -1.51 0.00 0.00 37.83 32.46 2zcz s LYS 60 CO 0.00 -0.97 0.28 0.00 -0.36 0.00 0.00 175.35 174.30 2zcz s ALA 61 N 4.17 -0.71 -0.23 3.13 0.00 -1.26 -0.31 121.76 126.55 2zcz s ALA 61 Ca 0.61 0.28 -0.08 0.00 0.00 0.00 0.00 51.96 52.76 2zcz s ALA 61 Cb -0.22 0.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 2zcz s ALA 61 CO 0.22 -0.25 0.10 -0.47 0.00 0.00 0.00 175.76 175.36 2zcz s TYR 62 N -1.27 3.19 -0.05 0.00 5.04 -0.15 -0.73 117.35 123.37 2zcz s TYR 62 Ca -0.13 -0.08 0.05 0.00 -2.44 0.00 0.00 57.07 54.47 2zcz s TYR 62 Cb -0.05 -2.21 -0.01 0.00 0.35 0.00 0.00 41.96 40.04 2zcz s TYR 62 CO 0.04 -0.10 -0.20 0.42 -1.34 0.00 0.00 175.55 174.37 2zcz s ILE 63 N 1.15 1.68 -0.05 3.14 1.01 0.60 -0.98 121.20 127.75 2zcz s ILE 63 Ca 0.05 -0.85 0.07 0.00 0.00 0.00 0.00 60.65 59.92 2zcz s ILE 63 Cb -0.14 -1.43 -0.01 0.00 0.01 0.00 0.00 42.46 40.88 2zcz s ILE 63 CO 0.04 0.48 -0.25 -1.10 0.00 0.00 0.00 174.94 174.11 2zcz s GLN 64 N -0.01 2.41 0.34 2.79 -0.21 -0.11 -1.56 119.66 123.32 2zcz s GLN 64 Ca -0.05 -0.90 0.05 0.00 0.02 0.00 0.00 55.36 54.49 2zcz s GLN 64 Cb -0.13 -2.14 -0.03 0.00 1.00 0.00 0.00 33.01 31.71 2zcz s GLN 64 CO 0.03 0.46 0.21 0.95 -2.12 0.00 0.00 175.29 174.81 2zcz s THR 65 N -0.35 0.23 0.56 -0.19 -4.23 -0.44 -0.97 115.64 110.27 2zcz s THR 65 Ca 0.02 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 58.83 2zcz s THR 65 Cb -0.12 -2.45 0.44 0.00 1.34 0.00 0.00 72.50 71.71 2zcz s THR 65 CO 0.02 0.00 1.87 -0.09 -0.54 0.00 0.00 174.62 175.88 2zcz h ARG 66 N 2.06 0.00 -0.00 3.99 2.43 -2.01 -0.65 114.38 120.19 2zcz h ARG 66 Ca -0.30 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 2zcz h ARG 66 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2zcz h ARG 66 CO 0.46 0.00 -0.24 0.72 -1.51 0.00 0.00 179.97 179.40 2zcz n HIS 67 N -3.99 0.00 0.00 2.20 8.25 -1.26 -5.05 115.22 115.37 2zcz n HIS 67 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 2zcz n HIS 67 Cb 0.86 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 31.67 2zcz n HIS 67 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zcz n GLY 68 N 1.43 0.51 3.65 -1.41 0.00 -0.25 -5.07 105.19 104.05 2zcz n GLY 68 Ca 0.09 -2.05 -0.32 0.00 0.00 0.00 0.00 46.02 43.73 2zcz n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zcz s VAL 69 N -0.91 3.97 -0.17 1.61 1.01 -1.26 -1.32 120.40 123.31 2zcz s VAL 69 Ca 0.00 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 2zcz s VAL 69 Cb 0.00 -2.76 0.05 0.00 0.00 0.00 0.00 36.38 33.67 2zcz s VAL 69 CO 0.00 0.37 -0.03 0.27 0.00 0.00 0.00 175.10 175.71 2zcz s ILE 70 N -1.06 0.97 0.08 2.22 -4.36 -0.60 -5.01 121.20 113.44 2zcz s ILE 70 Ca 0.19 -0.64 0.01 0.00 -0.26 0.00 0.00 60.65 59.95 2zcz s ILE 70 Cb -0.11 -1.24 -0.04 0.00 1.25 0.00 0.00 42.46 42.32 2zcz s ILE 70 CO 0.10 0.02 0.23 -0.70 0.24 0.00 0.00 174.94 174.83 2zcz s GLU 71 N 1.68 3.44 -0.07 0.37 2.12 -1.26 -0.29 118.70 124.68 2zcz s GLU 71 Ca -0.00 -0.48 -0.00 0.00 0.36 0.00 0.00 54.97 54.85 2zcz s GLU 71 Cb -0.16 -3.02 0.00 0.00 0.26 0.00 0.00 34.13 31.21 2zcz s GLU 71 CO -0.07 0.59 0.00 -1.13 -0.54 0.00 0.00 175.26 174.11 2zcz n SER 72 N 0.09 -6.91 -3.94 -1.70 3.41 0.09 -4.87 113.62 99.79 2zcz n SER 72 Ca -0.05 0.65 -0.42 0.00 -0.26 0.00 0.00 58.87 58.78 2zcz n SER 72 Cb 0.52 -2.46 0.01 0.00 -0.26 0.00 0.00 64.21 62.02 2zcz n SER 72 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zcz n GLU 73 N 1.16 4.49 0.00 4.33 -0.58 -0.99 -4.73 120.64 124.33 2zcz n GLU 73 Ca -0.00 -4.58 0.00 0.00 -0.42 0.00 0.00 57.16 52.16 2zcz n GLU 73 Cb 0.38 -2.50 0.00 0.00 -0.57 0.00 0.00 31.44 28.76 2zcz n GLU 73 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06