#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 4.60 0.11 -3.46 1.01 -1.26 -4.85 116.67 112.82 2zcz s ASP 8 Ca 0.00 2.56 0.00 0.00 0.71 0.00 0.00 52.55 55.82 2zcz s ASP 8 Cb 0.00 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.28 2zcz s ASP 8 CO 0.00 -2.00 -0.01 0.72 0.21 0.00 0.00 175.17 174.09 2zcz s PHE 9 N -1.51 0.86 -0.01 4.23 -0.12 -1.26 -1.64 117.98 118.54 2zcz s PHE 9 Ca 0.81 -1.06 0.08 0.00 -0.05 0.00 0.00 56.93 56.70 2zcz s PHE 9 Cb -0.35 -0.52 -0.02 0.00 -0.63 0.00 0.00 43.02 41.50 2zcz s PHE 9 CO 0.40 -0.32 -0.25 0.14 -0.05 0.00 0.00 175.22 175.13 2zcz s VAL 10 N -3.82 1.99 -0.22 -2.49 -7.23 0.61 -4.58 120.40 104.66 2zcz s VAL 10 Ca 0.17 -1.10 -0.07 0.00 -1.81 0.00 0.00 61.98 59.16 2zcz s VAL 10 Cb 0.07 -1.65 -0.03 0.00 0.56 0.00 0.00 36.38 35.32 2zcz s VAL 10 CO -0.02 0.54 0.06 -0.69 -0.31 0.00 0.00 175.10 174.67 2zcz s VAL 11 N -0.61 4.46 -0.12 1.32 1.01 -0.35 -0.70 120.40 125.40 2zcz s VAL 11 Ca 0.10 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 61.96 2zcz s VAL 11 Cb -0.10 -3.05 0.02 0.00 0.00 0.00 0.00 36.38 33.25 2zcz s VAL 11 CO -0.01 0.40 -0.16 -0.63 0.00 0.00 0.00 175.10 174.70 2zcz s ILE 12 N 1.04 1.58 -0.22 2.22 1.01 0.11 -0.93 121.20 126.02 2zcz s ILE 12 Ca 0.04 -0.67 -0.04 0.00 0.00 0.00 0.00 60.65 59.98 2zcz s ILE 12 Cb -0.14 -1.45 -0.01 0.00 0.01 0.00 0.00 42.46 40.87 2zcz s ILE 12 CO 0.03 0.46 -0.04 -0.75 0.00 0.00 0.00 174.94 174.63 2zcz s LYS 13 N 1.12 3.39 0.12 2.79 2.20 0.28 -0.36 119.74 129.27 2zcz s LYS 13 Ca -0.03 -0.62 -0.31 0.00 -0.36 0.00 0.00 55.97 54.65 2zcz s LYS 13 Cb -0.14 -3.00 -0.09 0.00 -1.51 0.00 0.00 37.83 33.08 2zcz s LYS 13 CO -0.04 -0.18 1.60 0.00 -0.36 0.00 0.00 175.35 176.37 2zcz s ALA 14 N 1.43 3.73 -2.58 3.13 0.00 -0.63 -0.68 121.76 126.16 2zcz s ALA 14 Ca 0.05 1.28 0.22 0.00 0.00 0.00 0.00 51.96 53.51 2zcz s ALA 14 Cb -0.14 -3.65 0.14 0.00 0.00 0.00 0.00 23.12 19.46 2zcz s ALA 14 CO -0.03 -0.93 1.16 1.28 0.00 0.00 0.00 175.76 177.25 2zcz n LEU 15 N 4.75 2.65 -3.93 0.00 4.77 0.47 -0.24 117.00 125.47 2zcz n LEU 15 Ca 0.15 -0.95 -0.09 0.00 -0.03 0.00 0.00 56.01 55.08 2zcz n LEU 15 Cb 0.40 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.43 2zcz n LEU 15 CO 0.62 0.46 0.15 -1.83 -1.33 0.00 0.00 177.39 175.45 2zcz s GLU 16 N -1.94 1.40 0.64 3.23 -1.05 -1.23 -4.86 118.70 114.89 2zcz s GLU 16 Ca 0.24 -1.14 -0.17 0.00 -0.15 0.00 0.00 54.97 53.75 2zcz s GLU 16 Cb 0.18 0.46 -0.01 0.00 -0.44 0.00 0.00 34.13 34.32 2zcz s GLU 16 CO 0.33 -0.57 1.21 -0.51 0.95 0.00 0.00 175.26 176.67 2zcz s ASP 17 N -2.97 4.85 -0.48 0.83 1.01 -1.26 -3.18 116.67 115.47 2zcz s ASP 17 Ca 0.18 2.37 0.00 0.00 0.71 0.00 0.00 52.55 55.81 2zcz s ASP 17 Cb 0.00 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.34 2zcz s ASP 17 CO 0.04 -1.82 0.00 0.61 0.21 0.00 0.00 175.17 174.20 2zcz n GLY 18 N 0.43 0.61 3.77 0.21 0.00 -0.85 -4.85 105.19 104.51 2zcz n GLY 18 Ca 0.14 -0.82 -0.39 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.19 2.75 -0.08 1.61 1.01 -0.34 -4.82 120.40 118.35 2zcz s VAL 19 Ca 0.00 0.65 0.05 0.00 0.00 0.00 0.00 61.98 62.68 2zcz s VAL 19 Cb 0.00 -3.37 -0.00 0.00 0.00 0.00 0.00 36.38 33.00 2zcz s VAL 19 CO 0.00 0.08 -0.24 0.20 0.00 0.00 0.00 175.10 175.14 2zcz s ASN 20 N -0.87 3.00 -0.21 3.32 -0.87 -0.15 -0.37 114.94 118.78 2zcz s ASN 20 Ca 0.58 -0.52 -0.04 0.00 -1.57 0.00 0.00 52.86 51.30 2zcz s ASN 20 Cb -0.36 -1.09 -0.02 0.00 -0.02 0.00 0.00 41.25 39.77 2zcz s ASN 20 CO 0.46 0.20 -0.02 -0.69 -2.57 0.00 0.00 177.10 174.47 2zcz s VAL 21 N 0.09 3.63 -0.11 1.60 1.01 -0.11 -1.00 120.40 125.52 2zcz s VAL 21 Ca -0.11 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 61.49 2zcz s VAL 21 Cb -0.16 -2.65 0.00 0.00 0.00 0.00 0.00 36.38 33.58 2zcz s VAL 21 CO 0.06 0.42 -0.23 -0.63 0.00 0.00 0.00 175.10 174.72 2zcz s ILE 22 N 1.26 2.11 -0.17 2.22 1.01 0.90 -0.16 121.20 128.38 2zcz s ILE 22 Ca 0.03 -1.00 -0.11 0.00 0.00 0.00 0.00 60.65 59.58 2zcz s ILE 22 Cb -0.14 -1.81 -0.05 0.00 0.01 0.00 0.00 42.46 40.46 2zcz s ILE 22 CO -0.00 0.56 0.18 -0.83 0.00 0.00 0.00 174.94 174.85 2zcz s GLY 23 N 0.40 2.12 -0.06 6.18 0.00 -0.16 -0.97 107.32 114.83 2zcz s GLY 23 Ca -0.17 -0.60 -0.02 0.00 0.00 0.00 0.00 44.72 43.93 2zcz s GLY 23 CO 0.07 0.13 0.03 1.08 0.00 0.00 0.00 173.10 174.41 2zcz s LEU 24 N 0.10 3.69 0.29 0.66 1.02 -0.32 -0.76 118.68 123.36 2zcz s LEU 24 Ca 0.12 0.15 -0.29 0.00 0.02 0.00 0.00 54.13 54.13 2zcz s LEU 24 Cb -0.12 -1.93 -0.10 0.00 0.02 0.00 0.00 46.19 44.06 2zcz s LEU 24 CO 0.01 0.35 1.22 0.42 0.02 0.00 0.00 176.35 178.37 2zcz s THR 25 N -0.97 3.10 0.31 5.49 -4.23 -0.52 -2.58 115.64 116.24 2zcz s THR 25 Ca 0.16 1.08 -0.27 0.00 -1.18 0.00 0.00 61.69 61.48 2zcz s THR 25 Cb -0.11 -3.69 -0.09 0.00 1.34 0.00 0.00 72.50 69.94 2zcz s THR 25 CO 0.05 0.25 1.01 -0.60 -0.54 0.00 0.00 174.62 174.79 2zcz s ARG 26 N -1.47 4.55 0.00 3.99 3.52 -0.91 -4.60 118.95 124.03 2zcz s ARG 26 Ca 0.48 1.53 0.00 0.00 -0.13 0.00 0.00 55.73 57.61 2zcz s ARG 26 Cb -0.36 -2.94 0.00 0.00 -1.56 0.00 0.00 34.95 30.09 2zcz s ARG 26 CO 0.46 0.21 0.00 0.41 -0.81 0.00 0.00 175.30 175.57 2zcz n GLY 27 N 0.86 0.40 0.32 8.12 0.00 -1.26 -4.80 105.19 108.83 2zcz n GLY 27 Ca 0.01 -2.26 -0.02 0.00 0.00 0.00 0.00 46.02 43.75 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 1.30 -2.57 4.61 0.00 -2.05 -3.42 119.26 117.13 2zcz h ALA 28 Ca 0.00 -0.15 -0.55 0.00 0.00 0.00 0.00 54.91 54.21 2zcz h ALA 28 Cb 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2zcz h ALA 28 CO 0.00 0.53 -0.15 -0.51 0.00 0.00 0.00 179.25 179.12 2zcz s ASP 29 N -6.49 6.63 -0.19 0.00 1.01 -1.26 -5.09 116.67 111.28 2zcz s ASP 29 Ca -0.10 0.88 -0.02 0.00 0.71 0.00 0.00 52.55 54.02 2zcz s ASP 29 Cb 0.16 -2.21 0.05 0.00 1.01 0.00 0.00 42.92 41.94 2zcz s ASP 29 CO 0.79 -0.02 0.01 -0.89 0.21 0.00 0.00 175.17 175.27 2zcz s THR 30 N -1.73 0.74 0.15 -1.27 2.01 -1.26 -4.60 115.64 109.68 2zcz s THR 30 Ca 0.44 -0.61 -0.09 0.00 0.31 0.00 0.00 61.69 61.74 2zcz s THR 30 Cb -0.12 -1.14 -0.01 0.00 0.01 0.00 0.00 72.50 71.25 2zcz s THR 30 CO 0.21 -0.11 0.28 0.00 -0.69 0.00 0.00 174.62 174.30 2zcz s ARG 31 N 1.77 1.11 0.03 4.92 1.70 -1.26 -4.94 118.95 122.27 2zcz s ARG 31 Ca -0.01 -1.13 -0.30 0.00 -0.47 0.00 0.00 55.73 53.82 2zcz s ARG 31 Cb -0.17 0.38 -0.04 0.00 -0.57 0.00 0.00 34.95 34.55 2zcz s ARG 31 CO -0.07 -0.40 1.08 -0.06 -1.08 0.00 0.00 175.30 174.77 2zcz s PHE 32 N -3.95 3.55 -0.38 5.89 0.08 -1.26 -1.43 117.98 120.48 2zcz s PHE 32 Ca 0.15 1.52 0.15 0.00 0.12 0.00 0.00 56.93 58.86 2zcz s PHE 32 Cb 0.03 -3.26 -0.19 0.00 -0.57 0.00 0.00 43.02 39.04 2zcz s PHE 32 CO -0.02 -0.59 0.48 -2.39 -0.10 0.00 0.00 175.22 172.60 2zcz n HIS 33 N 3.94 0.00 -3.63 0.36 1.44 0.06 -4.94 115.22 112.45 2zcz n HIS 33 Ca 0.07 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.66 2zcz n HIS 33 Cb 0.49 -0.16 -0.07 0.00 0.12 0.00 0.00 29.99 30.37 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 -2.67 -0.68 -0.18 -1.40 5.65 -1.24 -5.00 115.29 109.78 2zcz s HIS 34 Ca 0.00 1.65 0.00 0.00 0.25 0.00 0.00 55.06 56.97 2zcz s HIS 34 Cb 0.10 0.30 0.04 0.00 -1.18 0.00 0.00 32.58 31.84 2zcz s HIS 34 CO 0.61 -0.33 -0.11 0.45 -0.65 0.00 0.00 174.74 174.71 2zcz s SER 35 N 0.31 3.05 -0.24 9.88 0.15 -1.26 -0.99 113.70 124.59 2zcz s SER 35 Ca 0.01 -0.71 -0.12 0.00 0.70 0.00 0.00 55.95 55.83 2zcz s SER 35 Cb -0.05 -1.15 -0.05 0.00 -1.71 0.00 0.00 66.02 63.06 2zcz s SER 35 CO -0.01 -0.12 0.23 -0.70 1.20 0.00 0.00 173.24 173.83 2zcz s GLU 36 N 1.47 4.06 0.07 5.44 2.56 0.78 -4.90 118.70 128.18 2zcz s GLU 36 Ca 0.01 -0.16 -0.25 0.00 0.00 0.00 0.00 54.97 54.56 2zcz s GLU 36 Cb -0.15 -3.58 -0.06 0.00 2.00 0.00 0.00 34.13 32.35 2zcz s GLU 36 CO -0.09 -0.04 0.79 0.21 -0.56 0.00 0.00 175.26 175.56 2zcz s LYS 37 N 1.36 4.53 -0.08 4.30 2.20 -1.26 -0.93 119.74 129.85 2zcz s LYS 37 Ca 0.10 1.12 0.04 0.00 -0.36 0.00 0.00 55.97 56.87 2zcz s LYS 37 Cb -0.14 -3.35 0.00 0.00 -1.51 0.00 0.00 37.83 32.83 2zcz s LYS 37 CO 0.07 0.33 -0.22 -0.51 -0.36 0.00 0.00 175.35 174.66 2zcz s LEU 38 N -0.24 2.00 0.47 5.43 1.43 0.50 -4.97 118.68 123.29 2zcz s LEU 38 Ca 0.39 -0.49 0.02 0.00 -1.03 0.00 0.00 54.13 53.02 2zcz s LEU 38 Cb -0.21 -1.27 0.01 0.00 0.03 0.00 0.00 46.19 44.75 2zcz s LEU 38 CO 0.24 0.15 0.67 -1.81 0.23 0.00 0.00 176.35 175.84 2zcz s ASP 39 N 0.28 5.62 0.05 2.29 1.01 -1.26 -1.19 116.67 123.46 2zcz s ASP 39 Ca -0.14 0.03 -0.36 0.00 0.71 0.00 0.00 52.55 52.78 2zcz s ASP 39 Cb -0.16 -1.14 -0.15 0.00 1.01 0.00 0.00 42.92 42.47 2zcz s ASP 39 CO 0.07 -0.84 1.50 1.17 0.21 0.00 0.00 175.17 177.28 2zcz n LYS 40 N -2.09 1.50 0.00 8.23 4.81 -1.19 -1.35 118.16 128.07 2zcz n LYS 40 Ca 0.04 0.54 0.00 0.00 -0.87 0.00 0.00 58.31 58.03 2zcz n LYS 40 Cb 0.59 -2.24 0.00 0.00 0.02 0.00 0.00 35.03 33.39 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 3.13 2.19 3.84 3.14 0.00 0.67 -4.94 105.19 113.21 2zcz n GLY 41 Ca 0.19 0.00 -0.32 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 -0.65 3.94 -0.05 1.61 2.02 -0.46 -4.78 118.70 120.34 2zcz s GLU 42 Ca 0.00 0.99 0.04 0.00 0.02 0.00 0.00 54.97 56.02 2zcz s GLU 42 Cb 0.00 -2.13 0.00 0.00 0.10 0.00 0.00 34.13 32.10 2zcz s GLU 42 CO 0.00 -0.28 -0.15 0.08 0.02 0.00 0.00 175.26 174.92 2zcz s VAL 43 N -2.57 1.30 -0.08 2.63 1.01 -1.26 -1.60 120.40 119.83 2zcz s VAL 43 Ca 0.60 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.98 2zcz s VAL 43 Cb -0.10 -1.13 -0.00 0.00 0.00 0.00 0.00 36.38 35.14 2zcz s VAL 43 CO 0.30 0.38 -0.22 -0.22 0.00 0.00 0.00 175.10 175.34 2zcz s LEU 44 N 0.16 2.00 -0.29 3.92 2.96 0.52 -4.98 118.68 122.97 2zcz s LEU 44 Ca -0.06 -0.49 -0.02 0.00 -0.22 0.00 0.00 54.13 53.34 2zcz s LEU 44 Cb -0.12 -1.27 0.04 0.00 0.50 0.00 0.00 46.19 45.34 2zcz s LEU 44 CO 0.02 0.16 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.58 2zcz s ILE 45 N 0.24 3.08 -0.06 6.68 1.09 -1.26 0.08 121.20 131.05 2zcz s ILE 45 Ca -0.13 -1.21 0.03 0.00 -1.10 0.00 0.00 60.65 58.24 2zcz s ILE 45 Cb -0.16 -2.70 0.01 0.00 -1.06 0.00 0.00 42.46 38.55 2zcz s ILE 45 CO 0.06 -0.01 -0.13 0.00 -0.10 0.00 0.00 174.94 174.76 2zcz s ALA 46 N 1.30 1.32 0.49 9.38 0.00 0.12 -4.95 121.76 129.42 2zcz s ALA 46 Ca -0.03 -0.47 -0.10 0.00 0.00 0.00 0.00 51.96 51.36 2zcz s ALA 46 Cb -0.19 -0.56 -0.05 0.00 0.00 0.00 0.00 23.12 22.32 2zcz s ALA 46 CO -0.02 0.14 0.86 -0.65 0.00 0.00 0.00 175.76 176.10 2zcz s GLN 47 N 0.56 3.70 0.32 0.00 -0.21 -1.26 -0.28 119.66 122.48 2zcz s GLN 47 Ca -0.13 0.52 -0.27 0.00 0.02 0.00 0.00 55.36 55.50 2zcz s GLN 47 Cb -0.15 -2.29 -0.09 0.00 1.00 0.00 0.00 33.01 31.48 2zcz s GLN 47 CO 0.04 -0.23 0.99 -0.06 -2.12 0.00 0.00 175.29 173.91 2zcz s PHE 48 N -2.68 3.62 0.26 0.91 0.08 -0.65 -4.93 117.98 114.59 2zcz s PHE 48 Ca 0.52 1.76 0.03 0.00 0.12 0.00 0.00 56.93 59.36 2zcz s PHE 48 Cb -0.10 -3.03 -0.01 0.00 -0.57 0.00 0.00 43.02 39.30 2zcz s PHE 48 CO 0.40 -0.06 0.29 0.25 -0.10 0.00 0.00 175.22 176.00 2zcz n THR 49 N 0.65 0.00 -0.19 0.64 -2.24 -0.45 -4.75 114.28 107.94 2zcz n THR 49 Ca 0.02 -1.66 0.16 0.00 -2.27 0.00 0.00 64.05 60.30 2zcz n THR 49 Cb 0.49 0.90 0.50 0.00 -2.10 0.00 0.00 70.33 70.11 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 0.42 0.00 -0.78 4.81 -2.02 -3.06 114.58 113.95 2zcz h GLU 50 Ca -0.19 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 2zcz h GLU 50 Cb 0.92 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.21 2zcz h GLU 50 CO 0.27 0.28 -1.45 0.72 -0.73 0.00 0.00 179.01 178.10 2zcz n HIS 51 N -4.49 0.00 -3.87 0.92 8.25 -1.26 -4.61 115.22 110.16 2zcz n HIS 51 Ca 0.16 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.33 2zcz n HIS 51 Cb 0.57 -0.24 -0.16 0.00 1.12 0.00 0.00 29.99 31.28 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 -3.18 1.12 -0.50 1.59 2.01 -1.16 -2.15 115.64 113.37 2zcz s THR 52 Ca 0.00 -0.79 0.04 0.00 0.31 0.00 0.00 61.69 61.25 2zcz s THR 52 Cb 0.14 -1.39 0.05 0.00 0.01 0.00 0.00 72.50 71.31 2zcz s THR 52 CO 0.85 -0.01 0.71 -1.54 -0.69 0.00 0.00 174.62 173.94 2zcz n SER 53 N 4.85 1.51 -3.69 3.53 3.41 -1.07 -1.34 113.62 120.81 2zcz n SER 53 Ca -0.11 -1.30 -0.14 0.00 -0.26 0.00 0.00 58.87 57.05 2zcz n SER 53 Cb 0.46 -0.01 -0.09 0.00 -0.26 0.00 0.00 64.21 64.31 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 -0.45 -1.22 -0.06 7.33 0.00 -1.25 -5.03 121.76 121.08 2zcz s ALA 54 Ca 0.06 1.22 0.02 0.00 0.00 0.00 0.00 51.96 53.26 2zcz s ALA 54 Cb 0.04 -0.58 0.01 0.00 0.00 0.00 0.00 23.12 22.59 2zcz s ALA 54 CO 0.05 -0.26 -0.13 0.42 0.00 0.00 0.00 175.76 175.85 2zcz s ILE 55 N -0.17 1.20 -0.09 0.00 1.01 -1.26 -1.17 121.20 120.72 2zcz s ILE 55 Ca -0.04 -0.52 0.01 0.00 0.00 0.00 0.00 60.65 60.11 2zcz s ILE 55 Cb -0.03 -1.09 -0.02 0.00 0.01 0.00 0.00 42.46 41.33 2zcz s ILE 55 CO 0.02 0.37 -0.12 -0.75 0.00 0.00 0.00 174.94 174.46 2zcz s LYS 56 N 0.59 2.94 -0.15 2.79 2.20 -0.14 -4.94 119.74 123.02 2zcz s LYS 56 Ca -0.14 -0.67 0.02 0.00 -0.36 0.00 0.00 55.97 54.82 2zcz s LYS 56 Cb -0.16 -2.53 0.01 0.00 -1.51 0.00 0.00 37.83 33.65 2zcz s LYS 56 CO 0.04 0.45 -0.20 0.08 -0.36 0.00 0.00 175.35 175.35 2zcz s VAL 57 N -0.26 2.17 -0.10 4.02 1.01 -1.26 -0.07 120.40 125.91 2zcz s VAL 57 Ca 0.02 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.10 2zcz s VAL 57 Cb -0.13 -1.88 0.00 0.00 0.00 0.00 0.00 36.38 34.37 2zcz s VAL 57 CO 0.03 0.54 -0.23 -0.13 0.00 0.00 0.00 175.10 175.31 2zcz s ARG 58 N 0.91 2.92 0.00 2.72 0.52 -0.17 -4.99 118.95 120.86 2zcz s ARG 58 Ca -0.04 -0.83 0.00 0.00 -0.52 0.00 0.00 55.73 54.34 2zcz s ARG 58 Cb -0.15 -2.23 0.00 0.00 0.52 0.00 0.00 34.95 33.09 2zcz s ARG 58 CO -0.04 0.14 0.00 0.41 0.02 0.00 0.00 175.30 175.83 2zcz n GLY 59 N 3.63 1.90 3.66 -3.53 0.00 -1.26 -0.98 105.19 108.60 2zcz n GLY 59 Ca -0.19 -2.04 -0.43 0.00 0.00 0.00 0.00 46.02 43.36 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 -2.12 4.24 0.05 1.61 2.20 -1.26 -4.96 119.74 119.50 2zcz s LYS 60 Ca 0.00 1.69 -0.10 0.00 -0.36 0.00 0.00 55.97 57.20 2zcz s LYS 60 Cb 0.00 -3.75 0.00 0.00 -1.51 0.00 0.00 37.83 32.58 2zcz s LYS 60 CO 0.00 -0.68 0.20 0.00 -0.36 0.00 0.00 175.35 174.51 2zcz s ALA 61 N 3.36 -0.35 -0.22 3.13 0.00 -1.26 -0.40 121.76 126.02 2zcz s ALA 61 Ca 0.56 -0.34 -0.05 0.00 0.00 0.00 0.00 51.96 52.13 2zcz s ALA 61 Cb -0.23 0.33 -0.02 0.00 0.00 0.00 0.00 23.12 23.21 2zcz s ALA 61 CO 0.16 -0.40 -0.02 -0.47 0.00 0.00 0.00 175.76 175.04 2zcz s TYR 62 N -2.88 3.00 -0.08 0.00 5.04 0.15 -1.62 117.35 120.96 2zcz s TYR 62 Ca -0.03 -0.70 0.04 0.00 -2.44 0.00 0.00 57.07 53.95 2zcz s TYR 62 Cb 0.00 -2.11 -0.00 0.00 0.35 0.00 0.00 41.96 40.20 2zcz s TYR 62 CO -0.06 -0.41 -0.22 0.42 -1.34 0.00 0.00 175.55 173.95 2zcz s ILE 63 N 1.31 1.87 -0.09 3.14 1.01 0.15 -0.56 121.20 128.03 2zcz s ILE 63 Ca 0.04 -0.92 0.02 0.00 0.00 0.00 0.00 60.65 59.79 2zcz s ILE 63 Cb -0.14 -1.62 -0.02 0.00 0.01 0.00 0.00 42.46 40.69 2zcz s ILE 63 CO -0.00 0.52 -0.17 -1.10 0.00 0.00 0.00 174.94 174.19 2zcz s GLN 64 N 0.28 2.97 0.30 2.79 -0.21 -0.11 -0.42 119.66 125.26 2zcz s GLN 64 Ca -0.14 -0.75 0.03 0.00 0.02 0.00 0.00 55.36 54.51 2zcz s GLN 64 Cb -0.16 -2.44 -0.01 0.00 1.00 0.00 0.00 33.01 31.39 2zcz s GLN 64 CO 0.07 0.35 0.10 0.25 -2.12 0.00 0.00 175.29 173.94 2zcz n THR 65 N 3.10 0.00 0.30 -0.19 -2.24 -0.08 -1.22 114.28 113.96 2zcz n THR 65 Ca -0.18 -1.74 0.16 0.00 -2.27 0.00 0.00 64.05 60.02 2zcz n THR 65 Cb 0.52 0.61 0.97 0.00 -2.10 0.00 0.00 70.33 70.34 2zcz n THR 65 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2zcz h ARG 66 N 0.00 0.00 -0.00 -0.78 2.43 -2.01 -1.31 114.38 112.70 2zcz h ARG 66 Ca -0.24 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 2zcz h ARG 66 Cb 0.89 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.44 2zcz h ARG 66 CO 0.38 0.00 -0.20 0.72 -1.51 0.00 0.00 179.97 179.36 2zcz n HIS 67 N -3.70 0.00 0.00 2.20 8.25 -1.26 -5.04 115.22 115.67 2zcz n HIS 67 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2zcz n HIS 67 Cb 0.08 -0.20 0.00 0.00 1.12 0.00 0.00 29.99 30.99 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 1.35 0.65 3.67 -1.41 0.00 -0.50 -5.07 105.19 103.89 2zcz n GLY 68 Ca 0.12 -2.10 -0.34 0.00 0.00 0.00 0.00 46.02 43.69 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 -1.11 4.21 -0.11 1.61 1.01 -1.26 -0.90 120.40 123.84 2zcz s VAL 69 Ca 0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 2zcz s VAL 69 Cb 0.00 -2.79 0.03 0.00 0.00 0.00 0.00 36.38 33.62 2zcz s VAL 69 CO 0.00 0.54 -0.02 -0.51 0.00 0.00 0.00 175.10 175.11 2zcz s ILE 70 N -0.93 0.67 -0.15 2.22 1.10 0.44 -5.00 121.20 119.54 2zcz s ILE 70 Ca 0.15 -0.16 0.02 0.00 -0.51 0.00 0.00 60.65 60.15 2zcz s ILE 70 Cb -0.11 -0.83 0.01 0.00 0.15 0.00 0.00 42.46 41.68 2zcz s ILE 70 CO 0.04 0.23 -0.21 -0.70 -2.11 0.00 0.00 174.94 172.19 2zcz s GLU 71 N 1.84 2.94 0.00 3.50 2.12 -1.26 0.34 118.70 128.18 2zcz s GLU 71 Ca 0.04 -0.82 0.00 0.00 0.36 0.00 0.00 54.97 54.55 2zcz s GLU 71 Cb -0.13 -2.43 0.00 0.00 0.26 0.00 0.00 34.13 31.83 2zcz s GLU 71 CO -0.07 -0.08 0.00 0.45 -0.54 0.00 0.00 175.26 175.03