#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 5.97 0.12 -3.46 1.01 -1.26 -4.91 116.67 114.14 2zcz s ASP 8 Ca 0.00 1.81 -0.00 0.00 0.71 0.00 0.00 52.55 55.07 2zcz s ASP 8 Cb 0.00 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.35 2zcz s ASP 8 CO 0.00 -1.04 0.03 0.72 0.21 0.00 0.00 175.17 175.09 2zcz s PHE 9 N -2.38 0.88 0.06 4.23 -0.12 -1.26 -1.77 117.98 117.62 2zcz s PHE 9 Ca 0.64 -1.15 0.08 0.00 -0.05 0.00 0.00 56.93 56.44 2zcz s PHE 9 Cb -0.15 -0.51 -0.03 0.00 -0.63 0.00 0.00 43.02 41.70 2zcz s PHE 9 CO 0.33 -0.42 -0.21 0.08 -0.05 0.00 0.00 175.22 174.95 2zcz s VAL 10 N -3.93 1.73 -0.17 -2.49 1.01 0.55 -4.57 120.40 112.53 2zcz s VAL 10 Ca 0.21 -1.28 -0.03 0.00 0.00 0.00 0.00 61.98 60.87 2zcz s VAL 10 Cb 0.07 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 2zcz s VAL 10 CO -0.00 0.17 -0.04 -0.69 0.00 0.00 0.00 175.10 174.54 2zcz s VAL 11 N -0.87 3.71 -0.12 2.92 1.01 -0.31 -0.77 120.40 125.97 2zcz s VAL 11 Ca 0.08 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.65 2zcz s VAL 11 Cb -0.09 -2.64 0.02 0.00 0.00 0.00 0.00 36.38 33.67 2zcz s VAL 11 CO 0.02 0.47 -0.11 -0.63 0.00 0.00 0.00 175.10 174.86 2zcz s ILE 12 N 0.65 1.24 -0.20 2.22 1.01 0.12 -1.29 121.20 124.96 2zcz s ILE 12 Ca -0.03 -0.44 -0.05 0.00 0.00 0.00 0.00 60.65 60.14 2zcz s ILE 12 Cb -0.15 -1.21 -0.02 0.00 0.01 0.00 0.00 42.46 41.09 2zcz s ILE 12 CO 0.02 0.40 -0.01 -0.75 0.00 0.00 0.00 174.94 174.61 2zcz s LYS 13 N 1.52 3.59 0.14 2.79 2.20 0.36 -0.76 119.74 129.59 2zcz s LYS 13 Ca 0.03 -0.53 -0.30 0.00 -0.36 0.00 0.00 55.97 54.80 2zcz s LYS 13 Cb -0.13 -3.06 -0.07 0.00 -1.51 0.00 0.00 37.83 33.06 2zcz s LYS 13 CO -0.08 -0.00 1.14 0.00 -0.36 0.00 0.00 175.35 176.05 2zcz s ALA 14 N 1.03 3.38 -0.82 3.13 0.00 -0.61 -0.70 121.76 127.17 2zcz s ALA 14 Ca 0.02 0.84 0.08 0.00 0.00 0.00 0.00 51.96 52.90 2zcz s ALA 14 Cb -0.14 -3.39 0.19 0.00 0.00 0.00 0.00 23.12 19.78 2zcz s ALA 14 CO 0.01 -0.30 1.07 1.28 0.00 0.00 0.00 175.76 177.83 2zcz n LEU 15 N 2.85 2.43 -4.08 0.00 4.77 -0.04 -0.33 117.00 122.59 2zcz n LEU 15 Ca 0.05 -1.71 -0.11 0.00 -0.03 0.00 0.00 56.01 54.20 2zcz n LEU 15 Cb 0.46 -0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 41.36 2zcz n LEU 15 CO 0.55 0.58 0.05 -1.83 -1.33 0.00 0.00 177.39 175.40 2zcz s GLU 16 N -0.92 1.54 0.55 3.23 -1.05 -1.24 -4.89 118.70 115.92 2zcz s GLU 16 Ca 0.16 -1.49 -0.17 0.00 -0.15 0.00 0.00 54.97 53.32 2zcz s GLU 16 Cb 0.09 0.41 -0.06 0.00 -0.44 0.00 0.00 34.13 34.12 2zcz s GLU 16 CO 0.12 -0.61 1.03 -0.51 0.95 0.00 0.00 175.26 176.23 2zcz s ASP 17 N -3.12 6.17 -0.61 0.83 1.01 -1.26 -2.39 116.67 117.30 2zcz s ASP 17 Ca 0.29 1.73 0.00 0.00 0.71 0.00 0.00 52.55 55.29 2zcz s ASP 17 Cb 0.02 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.42 2zcz s ASP 17 CO 0.13 -0.90 0.00 0.61 0.21 0.00 0.00 175.17 175.22 2zcz n GLY 18 N -1.12 0.68 3.76 0.21 0.00 -0.76 -4.87 105.19 103.08 2zcz n GLY 18 Ca 0.08 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.24 2.37 -0.16 1.61 1.01 -0.66 -4.81 120.40 117.52 2zcz s VAL 19 Ca 0.00 0.33 -0.01 0.00 0.00 0.00 0.00 61.98 62.30 2zcz s VAL 19 Cb 0.00 -3.21 -0.00 0.00 0.00 0.00 0.00 36.38 33.17 2zcz s VAL 19 CO 0.00 0.06 -0.13 0.20 0.00 0.00 0.00 175.10 175.23 2zcz s ASN 20 N 0.22 3.83 -0.30 3.32 -0.87 -0.31 -0.66 114.94 120.17 2zcz s ASN 20 Ca 0.58 -0.44 -0.08 0.00 -1.57 0.00 0.00 52.86 51.36 2zcz s ASN 20 Cb -0.44 -1.60 -0.00 0.00 -0.02 0.00 0.00 41.25 39.18 2zcz s ASN 20 CO 0.49 0.07 0.11 -0.69 -2.57 0.00 0.00 177.10 174.52 2zcz s VAL 21 N 0.88 4.28 -0.21 1.60 1.01 -0.33 -1.03 120.40 126.61 2zcz s VAL 21 Ca -0.03 -0.51 -0.03 0.00 0.00 0.00 0.00 61.98 61.40 2zcz s VAL 21 Cb -0.15 -3.17 -0.01 0.00 0.00 0.00 0.00 36.38 33.05 2zcz s VAL 21 CO -0.01 0.11 -0.05 -0.63 0.00 0.00 0.00 175.10 174.52 2zcz s ILE 22 N 1.56 3.35 -0.19 2.22 -1.09 0.63 -0.77 121.20 126.93 2zcz s ILE 22 Ca 0.04 -0.51 -0.15 0.00 -2.23 0.00 0.00 60.65 57.80 2zcz s ILE 22 Cb -0.17 -2.51 -0.04 0.00 -1.58 0.00 0.00 42.46 38.16 2zcz s ILE 22 CO 0.04 0.44 0.37 -0.83 -1.23 0.00 0.00 174.94 173.73 2zcz s GLY 23 N 1.32 2.14 0.02 6.18 0.00 0.41 -1.11 107.32 116.29 2zcz s GLY 23 Ca 0.04 -0.49 -0.01 0.00 0.00 0.00 0.00 44.72 44.26 2zcz s GLY 23 CO -0.02 0.71 0.16 1.08 0.00 0.00 0.00 173.10 175.03 2zcz s LEU 24 N 1.05 4.21 0.19 0.66 1.43 -0.21 -1.30 118.68 124.71 2zcz s LEU 24 Ca 0.19 0.24 -0.30 0.00 -1.03 0.00 0.00 54.13 53.23 2zcz s LEU 24 Cb -0.14 -2.64 -0.08 0.00 0.03 0.00 0.00 46.19 43.35 2zcz s LEU 24 CO 0.07 0.23 1.25 0.42 0.23 0.00 0.00 176.35 178.55 2zcz s THR 25 N -1.36 3.40 0.05 5.49 -4.23 -0.16 -2.39 115.64 116.43 2zcz s THR 25 Ca 0.29 1.16 -0.31 0.00 -1.18 0.00 0.00 61.69 61.66 2zcz s THR 25 Cb -0.13 -3.74 -0.06 0.00 1.34 0.00 0.00 72.50 69.91 2zcz s THR 25 CO 0.21 0.18 1.39 -0.60 -0.54 0.00 0.00 174.62 175.26 2zcz s ARG 26 N -0.17 4.30 0.00 3.99 3.52 -0.82 -4.62 118.95 125.15 2zcz s ARG 26 Ca 0.55 2.00 0.00 0.00 -0.13 0.00 0.00 55.73 58.15 2zcz s ARG 26 Cb -0.34 -3.45 0.00 0.00 -1.56 0.00 0.00 34.95 29.60 2zcz s ARG 26 CO 0.37 -0.51 0.00 0.41 -0.81 0.00 0.00 175.30 174.76 2zcz n GLY 27 N 3.57 0.11 0.30 8.12 0.00 -1.26 -4.86 105.19 111.17 2zcz n GLY 27 Ca 0.12 -1.62 0.04 0.00 0.00 0.00 0.00 46.02 44.56 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 1.69 -3.07 4.61 0.00 -2.06 -3.43 119.26 117.00 2zcz h ALA 28 Ca 0.00 -0.06 -0.63 0.00 0.00 0.00 0.00 54.91 54.22 2zcz h ALA 28 Cb 0.00 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.58 2zcz h ALA 28 CO 0.00 0.27 -0.56 -0.51 0.00 0.00 0.00 179.25 178.45 2zcz s ASP 29 N -6.74 5.86 -0.23 0.00 1.01 -1.26 -5.10 116.67 110.20 2zcz s ASP 29 Ca -0.08 0.11 0.02 0.00 0.71 0.00 0.00 52.55 53.31 2zcz s ASP 29 Cb 0.17 -1.67 0.05 0.00 1.01 0.00 0.00 42.92 42.48 2zcz s ASP 29 CO 0.73 0.18 -0.11 -0.89 0.21 0.00 0.00 175.17 175.29 2zcz s THR 30 N -1.42 1.94 0.11 -1.27 2.01 -1.26 -4.68 115.64 111.06 2zcz s THR 30 Ca 0.31 -1.36 0.01 0.00 0.31 0.00 0.00 61.69 60.96 2zcz s THR 30 Cb -0.12 -2.04 -0.04 0.00 0.01 0.00 0.00 72.50 70.31 2zcz s THR 30 CO 0.24 0.06 -0.04 0.00 -0.69 0.00 0.00 174.62 174.19 2zcz s ARG 31 N 1.23 0.85 0.06 4.92 1.70 -1.26 -4.94 118.95 121.51 2zcz s ARG 31 Ca -0.05 -1.36 -0.29 0.00 -0.47 0.00 0.00 55.73 53.56 2zcz s ARG 31 Cb -0.18 -0.11 -0.05 0.00 -0.57 0.00 0.00 34.95 34.04 2zcz s ARG 31 CO -0.07 -0.08 0.92 -0.59 -1.08 0.00 0.00 175.30 174.41 2zcz s PHE 32 N -3.72 3.74 -0.11 5.89 -0.71 -1.26 -0.99 117.98 120.82 2zcz s PHE 32 Ca 0.14 1.68 0.20 0.00 -1.04 0.00 0.00 56.93 57.92 2zcz s PHE 32 Cb 0.06 -3.02 -0.30 0.00 -1.21 0.00 0.00 43.02 38.55 2zcz s PHE 32 CO -0.04 0.14 0.48 -2.39 -1.34 0.00 0.00 175.22 172.08 2zcz n HIS 33 N 3.19 0.00 -3.65 3.49 1.44 -0.42 -4.93 115.22 114.34 2zcz n HIS 33 Ca 0.02 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.59 2zcz n HIS 33 Cb 0.50 -0.42 -0.08 0.00 0.12 0.00 0.00 29.99 30.12 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 -3.34 -0.67 -0.16 -1.40 5.65 -1.23 -5.02 115.29 109.12 2zcz s HIS 34 Ca -0.06 1.57 0.00 0.00 0.25 0.00 0.00 55.06 56.82 2zcz s HIS 34 Cb 0.13 0.25 0.03 0.00 -1.18 0.00 0.00 32.58 31.81 2zcz s HIS 34 CO 0.83 -0.36 -0.12 0.45 -0.65 0.00 0.00 174.74 174.89 2zcz s SER 35 N 0.11 2.82 -0.26 9.88 0.15 -1.26 -0.44 113.70 124.69 2zcz s SER 35 Ca -0.02 -0.57 -0.10 0.00 0.70 0.00 0.00 55.95 55.96 2zcz s SER 35 Cb -0.04 -1.15 -0.05 0.00 -1.71 0.00 0.00 66.02 63.07 2zcz s SER 35 CO 0.02 -0.09 0.16 -0.70 1.20 0.00 0.00 173.24 173.83 2zcz s GLU 36 N 1.49 3.92 0.02 5.44 2.56 0.05 -4.91 118.70 127.27 2zcz s GLU 36 Ca 0.03 -0.34 -0.22 0.00 0.00 0.00 0.00 54.97 54.44 2zcz s GLU 36 Cb -0.14 -3.56 -0.05 0.00 2.00 0.00 0.00 34.13 32.38 2zcz s GLU 36 CO -0.10 -0.12 0.67 0.21 -0.56 0.00 0.00 175.26 175.36 2zcz s LYS 37 N 1.55 4.39 -0.10 4.30 2.20 -1.26 -1.18 119.74 129.64 2zcz s LYS 37 Ca 0.07 0.87 0.04 0.00 -0.36 0.00 0.00 55.97 56.59 2zcz s LYS 37 Cb -0.15 -3.35 -0.01 0.00 -1.51 0.00 0.00 37.83 32.82 2zcz s LYS 37 CO 0.08 0.34 -0.22 -0.51 -0.36 0.00 0.00 175.35 174.68 2zcz s LEU 38 N -0.17 2.21 0.58 5.43 1.43 0.17 -4.97 118.68 123.35 2zcz s LEU 38 Ca 0.34 -0.50 -0.06 0.00 -1.03 0.00 0.00 54.13 52.88 2zcz s LEU 38 Cb -0.19 -1.44 -0.00 0.00 0.03 0.00 0.00 46.19 44.59 2zcz s LEU 38 CO 0.20 0.18 0.89 -1.81 0.23 0.00 0.00 176.35 176.04 2zcz s ASP 39 N 0.22 5.74 0.17 2.29 1.01 -1.26 -1.65 116.67 123.18 2zcz s ASP 39 Ca -0.14 0.80 -0.34 0.00 0.71 0.00 0.00 52.55 53.58 2zcz s ASP 39 Cb -0.17 -1.85 -0.15 0.00 1.01 0.00 0.00 42.92 41.77 2zcz s ASP 39 CO 0.07 -0.97 1.41 1.17 0.21 0.00 0.00 175.17 177.06 2zcz n LYS 40 N -2.55 1.73 0.00 8.23 0.00 -1.00 -1.33 118.16 123.23 2zcz n LYS 40 Ca 0.04 0.62 0.00 0.00 0.00 0.00 0.00 58.31 58.97 2zcz n LYS 40 Cb 0.57 -2.29 0.00 0.00 0.00 0.00 0.00 35.03 33.31 2zcz n LYS 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2zcz n GLY 41 N 2.65 2.60 3.80 3.14 0.00 0.55 -4.98 105.19 112.96 2zcz n GLY 41 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.22 3.18 -0.03 1.61 2.02 -0.44 -4.80 118.70 120.01 2zcz s GLU 42 Ca 0.00 1.19 0.04 0.00 0.02 0.00 0.00 54.97 56.22 2zcz s GLU 42 Cb 0.00 -2.01 -0.01 0.00 0.10 0.00 0.00 34.13 32.21 2zcz s GLU 42 CO 0.00 -0.92 -0.15 0.08 0.02 0.00 0.00 175.26 174.29 2zcz s VAL 43 N -2.54 1.23 -0.09 2.63 1.01 -1.26 -1.57 120.40 119.80 2zcz s VAL 43 Ca 0.63 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 62.01 2zcz s VAL 43 Cb -0.16 -1.05 0.01 0.00 0.00 0.00 0.00 36.38 35.18 2zcz s VAL 43 CO 0.40 0.36 -0.19 -0.22 0.00 0.00 0.00 175.10 175.45 2zcz s LEU 44 N -0.09 1.92 -0.35 3.92 2.96 0.06 -4.98 118.68 122.13 2zcz s LEU 44 Ca 0.00 -0.47 -0.04 0.00 -0.22 0.00 0.00 54.13 53.40 2zcz s LEU 44 Cb -0.09 -1.20 0.07 0.00 0.50 0.00 0.00 46.19 45.47 2zcz s LEU 44 CO 0.01 0.10 0.10 -0.63 -1.32 0.00 0.00 176.35 174.61 2zcz s ILE 45 N 0.54 3.36 -0.04 6.68 1.09 -1.26 0.12 121.20 131.69 2zcz s ILE 45 Ca -0.15 -1.50 0.06 0.00 -1.10 0.00 0.00 60.65 57.95 2zcz s ILE 45 Cb -0.17 -3.03 -0.01 0.00 -1.06 0.00 0.00 42.46 38.19 2zcz s ILE 45 CO 0.05 -0.31 -0.21 0.00 -0.10 0.00 0.00 174.94 174.37 2zcz s ALA 46 N 1.27 1.84 0.30 9.38 0.00 0.05 -4.94 121.76 129.66 2zcz s ALA 46 Ca -0.00 -0.89 -0.04 0.00 0.00 0.00 0.00 51.96 51.02 2zcz s ALA 46 Cb -0.21 -0.55 -0.05 0.00 0.00 0.00 0.00 23.12 22.31 2zcz s ALA 46 CO -0.01 0.38 0.56 -0.65 0.00 0.00 0.00 175.76 176.04 2zcz s GLN 47 N -0.20 3.61 0.51 0.00 -0.21 -1.26 -0.33 119.66 121.77 2zcz s GLN 47 Ca 0.00 -0.04 -0.19 0.00 0.02 0.00 0.00 55.36 55.15 2zcz s GLN 47 Cb -0.11 -2.64 -0.08 0.00 1.00 0.00 0.00 33.01 31.18 2zcz s GLN 47 CO 0.02 0.20 1.02 -0.06 -2.12 0.00 0.00 175.29 174.34 2zcz s PHE 48 N -2.13 3.12 0.37 0.91 0.08 -0.73 -4.95 117.98 114.66 2zcz s PHE 48 Ca 0.43 1.55 -0.07 0.00 0.12 0.00 0.00 56.93 58.96 2zcz s PHE 48 Cb -0.11 -2.97 0.03 0.00 -0.57 0.00 0.00 43.02 39.40 2zcz s PHE 48 CO 0.31 -0.71 0.62 0.95 -0.10 0.00 0.00 175.22 176.28 2zcz s THR 49 N -2.24 0.00 0.58 0.64 -4.23 -0.65 -4.71 115.64 105.03 2zcz s THR 49 Ca 0.64 -1.35 0.28 0.00 -1.18 0.00 0.00 61.69 60.07 2zcz s THR 49 Cb -0.14 -2.80 0.36 0.00 1.34 0.00 0.00 72.50 71.26 2zcz s THR 49 CO 0.25 0.00 2.07 -0.33 -0.54 0.00 0.00 174.62 176.07 2zcz h GLU 50 N 2.04 0.00 0.00 3.99 5.08 -2.02 -2.95 114.58 120.72 2zcz h GLU 50 Ca -0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 2zcz h GLU 50 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2zcz h GLU 50 CO 0.40 0.00 -1.42 0.72 -1.00 0.00 0.00 179.01 177.71 2zcz n HIS 51 N -3.90 0.00 -3.87 4.33 8.25 -1.26 -4.64 115.22 114.13 2zcz n HIS 51 Ca 0.03 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.20 2zcz n HIS 51 Cb 0.38 -0.25 -0.16 0.00 1.12 0.00 0.00 29.99 31.08 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 -2.93 1.11 -0.74 1.59 2.01 -1.11 -1.95 115.64 113.62 2zcz s THR 52 Ca -0.02 -0.80 0.06 0.00 0.31 0.00 0.00 61.69 61.24 2zcz s THR 52 Cb 0.11 -1.39 0.06 0.00 0.01 0.00 0.00 72.50 71.30 2zcz s THR 52 CO 0.67 -0.02 0.75 -1.54 -0.69 0.00 0.00 174.62 173.79 2zcz n SER 53 N 4.85 1.64 -3.62 3.53 3.41 -1.01 -1.64 113.62 120.78 2zcz n SER 53 Ca -0.11 -1.35 -0.15 0.00 -0.26 0.00 0.00 58.87 57.00 2zcz n SER 53 Cb 0.46 -0.02 -0.07 0.00 -0.26 0.00 0.00 64.21 64.33 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 -0.57 -1.51 -0.06 7.33 0.00 -1.25 -5.02 121.76 120.68 2zcz s ALA 54 Ca 0.08 1.34 0.01 0.00 0.00 0.00 0.00 51.96 53.39 2zcz s ALA 54 Cb 0.05 -0.42 0.02 0.00 0.00 0.00 0.00 23.12 22.77 2zcz s ALA 54 CO 0.08 -0.32 -0.05 0.42 0.00 0.00 0.00 175.76 175.89 2zcz s ILE 55 N -0.56 0.66 -0.11 0.00 1.01 -1.26 -1.05 121.20 119.90 2zcz s ILE 55 Ca -0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 60.65 60.42 2zcz s ILE 55 Cb -0.03 -0.69 -0.03 0.00 0.01 0.00 0.00 42.46 41.73 2zcz s ILE 55 CO 0.05 0.27 -0.06 -0.75 0.00 0.00 0.00 174.94 174.45 2zcz s LYS 56 N 1.16 3.16 -0.17 2.79 2.20 -0.27 -4.94 119.74 123.67 2zcz s LYS 56 Ca -0.07 -0.55 0.00 0.00 -0.36 0.00 0.00 55.97 54.99 2zcz s LYS 56 Cb -0.14 -2.71 0.01 0.00 -1.51 0.00 0.00 37.83 33.48 2zcz s LYS 56 CO -0.01 0.46 -0.17 0.08 -0.36 0.00 0.00 175.35 175.34 2zcz s VAL 57 N -0.25 2.36 -0.17 4.02 1.01 -1.26 -0.26 120.40 125.84 2zcz s VAL 57 Ca 0.04 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.15 2zcz s VAL 57 Cb -0.13 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.25 2zcz s VAL 57 CO 0.03 0.52 -0.10 -0.60 0.00 0.00 0.00 175.10 174.95 2zcz s ARG 58 N 1.14 3.36 0.00 2.72 3.52 -0.19 -4.99 118.95 124.50 2zcz s ARG 58 Ca 0.01 -0.67 0.00 0.00 -0.13 0.00 0.00 55.73 54.94 2zcz s ARG 58 Cb -0.14 -2.79 0.00 0.00 -1.56 0.00 0.00 34.95 30.46 2zcz s ARG 58 CO -0.07 0.01 0.00 0.41 -0.81 0.00 0.00 175.30 174.84 2zcz n GLY 59 N 4.14 3.01 3.67 8.12 0.00 -1.26 -1.16 105.19 121.72 2zcz n GLY 59 Ca -0.18 -1.89 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 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 -3.32 4.16 -0.02 1.61 2.20 -1.26 -4.96 119.74 118.16 2zcz s LYS 60 Ca 0.00 2.50 -0.13 0.00 -0.36 0.00 0.00 55.97 57.98 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 -0.87 0.28 0.00 -0.36 0.00 0.00 175.35 174.40 2zcz s ALA 61 N 3.60 -0.71 -0.26 3.13 0.00 -1.26 -0.86 121.76 125.39 2zcz s ALA 61 Ca 0.82 0.28 -0.11 0.00 0.00 0.00 0.00 51.96 52.95 2zcz s ALA 61 Cb -0.42 0.05 -0.05 0.00 0.00 0.00 0.00 23.12 22.71 2zcz s ALA 61 CO 0.37 -0.25 0.17 -0.47 0.00 0.00 0.00 175.76 175.58 2zcz s TYR 62 N -1.27 3.25 -0.10 0.00 5.04 0.13 -2.28 117.35 122.13 2zcz s TYR 62 Ca -0.13 0.14 0.03 0.00 -2.44 0.00 0.00 57.07 54.68 2zcz s TYR 62 Cb -0.05 -2.33 0.00 0.00 0.35 0.00 0.00 41.96 39.93 2zcz s TYR 62 CO 0.04 -0.07 -0.21 0.42 -1.34 0.00 0.00 175.55 174.39 2zcz s ILE 63 N 1.46 1.82 -0.09 3.14 1.01 0.31 -0.48 121.20 128.37 2zcz s ILE 63 Ca 0.07 -0.87 0.03 0.00 0.00 0.00 0.00 60.65 59.87 2zcz s ILE 63 Cb -0.15 -1.60 -0.02 0.00 0.01 0.00 0.00 42.46 40.71 2zcz s ILE 63 CO 0.08 0.51 -0.17 -1.10 0.00 0.00 0.00 174.94 174.26 2zcz s GLN 64 N 0.51 2.92 0.39 2.79 -0.21 -0.41 -0.90 119.66 124.75 2zcz s GLN 64 Ca -0.16 -0.75 0.04 0.00 0.02 0.00 0.00 55.36 54.52 2zcz s GLN 64 Cb -0.17 -2.44 -0.03 0.00 1.00 0.00 0.00 33.01 31.38 2zcz s GLN 64 CO 0.06 0.37 0.15 0.95 -2.12 0.00 0.00 175.29 174.70 2zcz s THR 65 N -0.09 0.49 0.56 -0.19 -4.23 -0.14 -1.16 115.64 110.89 2zcz s THR 65 Ca -0.03 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 58.78 2zcz s THR 65 Cb -0.14 -2.39 0.43 0.00 1.34 0.00 0.00 72.50 71.75 2zcz s THR 65 CO 0.04 0.00 1.88 -0.09 -0.54 0.00 0.00 174.62 175.91 2zcz h ARG 66 N 1.87 0.00 -0.00 3.99 2.43 -1.92 -1.97 114.38 118.78 2zcz h ARG 66 Ca -0.34 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 2zcz h ARG 66 Cb 1.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2zcz h ARG 66 CO 0.53 0.00 -0.43 0.72 -1.51 0.00 0.00 179.97 179.29 2zcz n HIS 67 N -3.99 0.00 0.00 2.20 8.25 -1.26 -4.71 115.22 115.71 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 0.84 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.75 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 1.45 0.82 3.43 -1.41 0.00 -0.74 -1.65 105.19 107.08 2zcz n GLY 68 Ca 0.08 -2.01 -0.33 0.00 0.00 0.00 0.00 46.02 43.76 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 -1.81 3.04 -0.12 1.61 1.01 0.13 -0.97 120.40 123.29 2zcz s VAL 69 Ca 0.00 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.28 2zcz s VAL 69 Cb 0.00 -2.22 0.02 0.00 0.00 0.00 0.00 36.38 34.18 2zcz s VAL 69 CO 0.00 0.56 -0.12 -0.63 0.00 0.00 0.00 175.10 174.91 2zcz s ILE 70 N -0.28 1.35 -0.20 2.22 1.01 -0.08 -1.25 121.20 123.98 2zcz s ILE 70 Ca 0.02 -0.52 0.01 0.00 0.00 0.00 0.00 60.65 60.16 2zcz s ILE 70 Cb -0.13 -1.28 0.04 0.00 0.01 0.00 0.00 42.46 41.10 2zcz s ILE 70 CO 0.03 0.42 -0.11 -0.70 0.00 0.00 0.00 174.94 174.58 2zcz s GLU 71 N 1.33 2.06 -0.22 2.79 2.12 0.82 -0.53 118.70 127.08 2zcz s GLU 71 Ca -0.00 -0.86 -0.41 0.00 0.36 0.00 0.00 54.97 54.06 2zcz s GLU 71 Cb -0.14 -2.44 -0.17 0.00 0.26 0.00 0.00 34.13 31.65 2zcz s GLU 71 CO -0.06 -0.43 1.57 0.43 -0.54 0.00 0.00 175.26 176.23 2zcz n SER 72 N 4.67 1.79 -1.35 -1.70 7.64 -0.96 -1.02 113.62 122.69 2zcz n SER 72 Ca -0.15 1.11 -0.17 0.00 1.01 0.00 0.00 58.87 60.68 2zcz n SER 72 Cb 0.46 -1.08 -0.07 0.00 -1.01 0.00 0.00 64.21 62.51 2zcz n SER 72 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2zcz n GLU 73 N 4.15 -1.20 0.00 1.43 1.02 -1.26 -4.83 120.64 119.94 2zcz n GLU 73 Ca 0.25 1.08 0.00 0.00 -0.02 0.00 0.00 57.16 58.47 2zcz n GLU 73 Cb 0.10 -5.32 0.00 0.00 -0.02 0.00 0.00 31.44 26.20 2zcz n GLU 73 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zcz n GLY 74 N -0.89 4.92 3.76 0.62 0.00 -0.19 -5.14 105.19 108.27 2zcz n GLY 74 Ca -0.17 -0.62 -0.40 0.00 0.00 0.00 0.00 46.02 44.83 2zcz n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zcz s LYS 75 N 4.73 4.69 -0.12 1.61 -0.14 -1.24 -4.74 119.74 124.52 2zcz s LYS 75 Ca 0.00 1.69 -0.01 0.00 -1.36 0.00 0.00 55.97 56.29 2zcz s LYS 75 Cb 0.00 -3.18 0.03 0.00 -1.68 0.00 0.00 37.83 33.00 2zcz s LYS 75 CO 0.00 0.29 -0.05 0.15 -0.76 0.00 0.00 175.35 174.98 2zcz s LYS 76 N -1.42 1.33 -0.05 1.68 1.02 -1.26 -0.12 119.74 120.91 2zcz s LYS 76 Ca 0.44 -0.26 -0.02 0.00 0.02 0.00 0.00 55.97 56.15 2zcz s LYS 76 Cb -0.29 -1.60 0.04 0.00 -0.52 0.00 0.00 37.83 35.45 2zcz s LYS 76 CO 0.37 -0.32 0.10 0.00 -0.92 0.00 0.00 175.35 174.58 2zcz s ALA 77 N 1.74 -0.11 0.47 5.17 0.00 -0.38 -5.00 121.76 123.64 2zcz s ALA 77 Ca 0.04 0.52 -0.23 0.00 0.00 0.00 0.00 51.96 52.29 2zcz s ALA 77 Cb -0.13 -0.38 -0.07 0.00 0.00 0.00 0.00 23.12 22.54 2zcz s ALA 77 CO -0.08 -0.15 1.19 0.00 0.00 0.00 0.00 175.76 176.73 2zcz s ALA 78 N 1.17 2.97 0.00 0.00 0.00 -1.26 -0.69 121.76 123.94 2zcz s ALA 78 Ca -0.09 0.99 0.00 0.00 0.00 0.00 0.00 51.96 52.86 2zcz s ALA 78 Cb -0.12 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.59 2zcz s ALA 78 CO -0.05 -0.74 0.00 0.00 0.00 0.00 0.00 175.76 174.97