#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zcz n ASN 6 N 0.00 3.92 -3.64 8.00 0.23 -1.26 -4.96 115.26 117.55 2zcz n ASN 6 Ca 0.00 -3.10 -0.07 0.00 -0.53 0.00 0.00 54.58 50.89 2zcz n ASN 6 Cb 0.00 -0.57 -0.07 0.00 -2.08 0.00 0.00 39.78 37.06 2zcz n ASN 6 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 2zcz s SER 7 N -1.88 -0.38 0.27 0.53 0.15 -1.26 -5.19 113.70 105.94 2zcz s SER 7 Ca 0.44 0.70 0.08 0.00 0.70 0.00 0.00 55.95 57.87 2zcz s SER 7 Cb 0.36 0.79 -0.05 0.00 -1.71 0.00 0.00 66.02 65.41 2zcz s SER 7 CO 0.09 -0.12 -0.10 -0.62 1.20 0.00 0.00 173.24 173.68 2zcz s ASP 8 N 0.40 2.95 0.18 5.45 -1.08 -1.26 -5.07 116.67 118.24 2zcz s ASP 8 Ca 0.02 -1.13 -0.12 0.00 -0.52 0.00 0.00 52.55 50.80 2zcz s ASP 8 Cb -0.05 -0.20 0.00 0.00 -1.46 0.00 0.00 42.92 41.22 2zcz s ASP 8 CO -0.10 -0.23 0.38 0.72 0.52 0.00 0.00 175.17 176.46 2zcz s PHE 9 N -2.88 0.25 0.03 -5.34 -0.12 -1.26 -1.68 117.98 106.98 2zcz s PHE 9 Ca 0.28 -0.61 0.06 0.00 -0.05 0.00 0.00 56.93 56.61 2zcz s PHE 9 Cb 0.01 0.10 -0.02 0.00 -0.63 0.00 0.00 43.02 42.48 2zcz s PHE 9 CO 0.12 -0.81 -0.17 0.08 -0.05 0.00 0.00 175.22 174.38 2zcz s VAL 10 N -3.95 1.36 -0.16 -2.49 1.01 -0.15 -4.54 120.40 111.49 2zcz s VAL 10 Ca 0.16 -1.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.09 2zcz s VAL 10 Cb 0.02 -1.19 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 2zcz s VAL 10 CO 0.00 0.15 -0.07 -0.69 0.00 0.00 0.00 175.10 174.50 2zcz s VAL 11 N -0.74 3.57 -0.14 2.92 1.01 0.05 -1.54 120.40 125.53 2zcz s VAL 11 Ca 0.05 -0.47 -0.00 0.00 0.00 0.00 0.00 61.98 61.56 2zcz s VAL 11 Cb -0.08 -2.56 0.03 0.00 0.00 0.00 0.00 36.38 33.78 2zcz s VAL 11 CO 0.01 0.49 -0.09 -0.63 0.00 0.00 0.00 175.10 174.88 2zcz s ILE 12 N 0.51 1.25 -0.20 2.22 1.09 0.08 -1.23 121.20 124.92 2zcz s ILE 12 Ca -0.05 -0.52 -0.04 0.00 -1.10 0.00 0.00 60.65 58.95 2zcz s ILE 12 Cb -0.15 -1.27 -0.02 0.00 -1.06 0.00 0.00 42.46 39.96 2zcz s ILE 12 CO 0.03 0.32 -0.04 -0.75 -0.10 0.00 0.00 174.94 174.40 2zcz s LYS 13 N 1.60 3.47 0.09 2.79 2.20 0.36 -0.59 119.74 129.66 2zcz s LYS 13 Ca 0.04 -0.60 -0.30 0.00 -0.36 0.00 0.00 55.97 54.75 2zcz s LYS 13 Cb -0.13 -2.96 -0.06 0.00 -1.51 0.00 0.00 37.83 33.16 2zcz s LYS 13 CO -0.09 -0.04 1.19 0.00 -0.36 0.00 0.00 175.35 176.05 2zcz s ALA 14 N 1.08 3.39 -2.48 3.13 0.00 -0.46 -0.57 121.76 125.85 2zcz s ALA 14 Ca 0.01 0.86 0.20 0.00 0.00 0.00 0.00 51.96 53.03 2zcz s ALA 14 Cb -0.15 -3.43 0.16 0.00 0.00 0.00 0.00 23.12 19.70 2zcz s ALA 14 CO 0.00 -0.40 1.13 1.28 0.00 0.00 0.00 175.76 177.77 2zcz n LEU 15 N 3.59 2.67 -3.94 0.00 4.77 0.34 0.22 117.00 124.65 2zcz n LEU 15 Ca 0.08 -1.01 -0.08 0.00 -0.03 0.00 0.00 56.01 54.96 2zcz n LEU 15 Cb 0.46 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.51 2zcz n LEU 15 CO 0.55 0.46 0.31 -1.83 -1.33 0.00 0.00 177.39 175.56 2zcz s GLU 16 N -1.66 1.70 0.49 3.23 -1.05 -1.22 -4.87 118.70 115.32 2zcz s GLU 16 Ca 0.23 -1.18 -0.20 0.00 -0.15 0.00 0.00 54.97 53.68 2zcz s GLU 16 Cb 0.17 0.53 -0.08 0.00 -0.44 0.00 0.00 34.13 34.31 2zcz s GLU 16 CO 0.25 -0.74 1.03 -0.51 0.95 0.00 0.00 175.26 176.23 2zcz s ASP 17 N -2.99 6.35 0.00 0.83 1.01 -1.26 -2.84 116.67 117.77 2zcz s ASP 17 Ca 0.18 1.87 0.00 0.00 0.71 0.00 0.00 52.55 55.30 2zcz s ASP 17 Cb -0.03 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.35 2zcz s ASP 17 CO 0.09 -0.77 0.00 0.61 0.21 0.00 0.00 175.17 175.31 2zcz n GLY 18 N -0.47 0.48 3.77 0.21 0.00 -0.93 -4.89 105.19 103.37 2zcz n GLY 18 Ca 0.09 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 2zcz n GLY 18 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2zcz n VAL 19 N -2.94 2.16 -5.23 1.61 0.31 -0.67 -4.80 118.33 108.76 2zcz n VAL 19 Ca 0.00 -0.50 -0.32 0.00 -0.01 0.00 0.00 64.34 63.51 2zcz n VAL 19 Cb 0.00 -1.95 -0.16 0.00 -0.91 0.00 0.00 33.84 30.82 2zcz n VAL 19 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2zcz s ASN 20 N -0.20 3.17 -0.18 4.52 -0.87 -0.51 -0.29 114.94 120.57 2zcz s ASN 20 Ca 0.55 -0.48 -0.01 0.00 -1.57 0.00 0.00 52.86 51.34 2zcz s ASN 20 Cb -0.47 -0.82 -0.00 0.00 -0.02 0.00 0.00 41.25 39.94 2zcz s ASN 20 CO 0.63 0.26 -0.11 -0.69 -2.57 0.00 0.00 177.10 174.61 2zcz s VAL 21 N -0.23 2.91 -0.10 1.60 1.01 0.39 -1.80 120.40 124.18 2zcz s VAL 21 Ca -0.01 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.33 2zcz s VAL 21 Cb -0.13 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 33.98 2zcz s VAL 21 CO 0.03 0.48 -0.20 -0.63 0.00 0.00 0.00 175.10 174.78 2zcz s ILE 22 N 1.11 1.79 -0.11 2.22 1.01 0.87 -0.08 121.20 128.02 2zcz s ILE 22 Ca 0.01 -0.85 -0.12 0.00 0.00 0.00 0.00 60.65 59.68 2zcz s ILE 22 Cb -0.14 -1.57 -0.05 0.00 0.01 0.00 0.00 42.46 40.70 2zcz s ILE 22 CO -0.03 0.50 0.28 -0.83 0.00 0.00 0.00 174.94 174.86 2zcz s GLY 23 N 0.53 2.27 -0.11 6.18 0.00 -0.46 -0.70 107.32 115.03 2zcz s GLY 23 Ca -0.15 -0.44 -0.02 0.00 0.00 0.00 0.00 44.72 44.10 2zcz s GLY 23 CO 0.06 0.15 -0.02 1.08 0.00 0.00 0.00 173.10 174.37 2zcz s LEU 24 N -0.33 3.44 0.29 0.66 1.02 -0.51 -1.17 118.68 122.09 2zcz s LEU 24 Ca 0.18 0.04 -0.29 0.00 0.02 0.00 0.00 54.13 54.07 2zcz s LEU 24 Cb -0.14 -1.80 -0.11 0.00 0.02 0.00 0.00 46.19 44.17 2zcz s LEU 24 CO 0.06 0.31 1.46 0.42 0.02 0.00 0.00 176.35 178.62 2zcz s THR 25 N -0.45 2.43 0.32 5.49 -4.23 -0.49 -2.45 115.64 116.26 2zcz s THR 25 Ca 0.08 0.38 -0.28 0.00 -1.18 0.00 0.00 61.69 60.69 2zcz s THR 25 Cb -0.12 -3.24 -0.09 0.00 1.34 0.00 0.00 72.50 70.38 2zcz s THR 25 CO 0.02 0.07 1.13 -0.60 -0.54 0.00 0.00 174.62 174.70 2zcz s ARG 26 N -0.90 4.45 0.00 3.99 3.52 -0.64 -4.61 118.95 124.76 2zcz s ARG 26 Ca 0.58 1.82 0.00 0.00 -0.13 0.00 0.00 55.73 58.00 2zcz s ARG 26 Cb -0.44 -3.00 0.00 0.00 -1.56 0.00 0.00 34.95 29.95 2zcz s ARG 26 CO 0.49 0.03 0.00 0.41 -0.81 0.00 0.00 175.30 175.42 2zcz n GLY 27 N 0.94 0.43 0.32 8.12 0.00 -1.26 -4.80 105.19 108.93 2zcz n GLY 27 Ca 0.01 -2.23 -0.03 0.00 0.00 0.00 0.00 46.02 43.77 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 1.24 -2.60 4.61 0.00 -2.05 -3.42 119.26 117.04 2zcz h ALA 28 Ca 0.00 -0.17 -0.55 0.00 0.00 0.00 0.00 54.91 54.19 2zcz h ALA 28 Cb 0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2zcz h ALA 28 CO 0.00 0.56 -0.27 -0.51 0.00 0.00 0.00 179.25 179.03 2zcz s ASP 29 N -6.49 6.47 -0.20 0.00 1.01 -1.26 -5.09 116.67 111.11 2zcz s ASP 29 Ca -0.11 0.60 -0.00 0.00 0.71 0.00 0.00 52.55 53.75 2zcz s ASP 29 Cb 0.16 -2.09 0.05 0.00 1.01 0.00 0.00 42.92 42.05 2zcz s ASP 29 CO 0.80 -0.03 -0.05 -0.89 0.21 0.00 0.00 175.17 175.22 2zcz s THR 30 N -1.80 1.26 0.03 -1.27 2.01 -1.26 -4.64 115.64 109.97 2zcz s THR 30 Ca 0.42 -0.89 -0.05 0.00 0.31 0.00 0.00 61.69 61.47 2zcz s THR 30 Cb -0.11 -1.50 -0.01 0.00 0.01 0.00 0.00 72.50 70.89 2zcz s THR 30 CO 0.26 0.01 0.09 0.00 -0.69 0.00 0.00 174.62 174.30 2zcz s ARG 31 N 1.54 0.56 0.04 4.92 1.70 -1.26 -4.94 118.95 121.52 2zcz s ARG 31 Ca -0.02 -0.71 -0.30 0.00 -0.47 0.00 0.00 55.73 54.23 2zcz s ARG 31 Cb -0.17 0.22 -0.07 0.00 -0.57 0.00 0.00 34.95 34.36 2zcz s ARG 31 CO -0.07 -0.14 1.55 -0.06 -1.08 0.00 0.00 175.30 175.49 2zcz s PHE 32 N -2.41 2.61 -0.11 5.89 0.08 -1.26 -1.40 117.98 121.39 2zcz s PHE 32 Ca -0.07 0.54 0.16 0.00 0.12 0.00 0.00 56.93 57.68 2zcz s PHE 32 Cb -0.02 -3.84 -0.24 0.00 -0.57 0.00 0.00 43.02 38.36 2zcz s PHE 32 CO -0.04 -3.26 0.38 -2.39 -0.10 0.00 0.00 175.22 169.82 2zcz n HIS 33 N 5.47 0.00 -3.64 0.36 1.44 -0.31 -4.94 115.22 113.60 2zcz n HIS 33 Ca 0.15 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.75 2zcz n HIS 33 Cb 0.42 -0.32 -0.07 0.00 0.12 0.00 0.00 29.99 30.14 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 -3.01 -0.83 -0.16 -1.40 5.65 -1.25 -5.01 115.29 109.28 2zcz s HIS 34 Ca -0.04 1.85 0.01 0.00 0.25 0.00 0.00 55.06 57.12 2zcz s HIS 34 Cb 0.10 0.41 0.00 0.00 -1.18 0.00 0.00 32.58 31.91 2zcz s HIS 34 CO 0.65 -0.40 -0.17 0.45 -0.65 0.00 0.00 174.74 174.62 2zcz s SER 35 N 0.84 3.51 -0.23 9.88 0.15 -1.26 -1.35 113.70 125.23 2zcz s SER 35 Ca -0.03 -0.52 -0.06 0.00 0.70 0.00 0.00 55.95 56.03 2zcz s SER 35 Cb -0.05 -1.54 -0.02 0.00 -1.71 0.00 0.00 66.02 62.70 2zcz s SER 35 CO -0.08 0.06 0.02 -0.70 1.20 0.00 0.00 173.24 173.75 2zcz s GLU 36 N 0.95 3.57 0.02 5.44 2.56 0.89 -4.92 118.70 127.22 2zcz s GLU 36 Ca -0.03 -0.53 -0.24 0.00 0.00 0.00 0.00 54.97 54.17 2zcz s GLU 36 Cb -0.15 -3.18 -0.05 0.00 2.00 0.00 0.00 34.13 32.75 2zcz s GLU 36 CO -0.03 -0.14 0.74 0.21 -0.56 0.00 0.00 175.26 175.48 2zcz s LYS 37 N 1.43 4.47 -0.06 4.30 2.20 -1.26 -0.47 119.74 130.36 2zcz s LYS 37 Ca 0.05 1.01 0.05 0.00 -0.36 0.00 0.00 55.97 56.72 2zcz s LYS 37 Cb -0.15 -3.38 -0.00 0.00 -1.51 0.00 0.00 37.83 32.79 2zcz s LYS 37 CO 0.01 0.24 -0.21 -0.51 -0.36 0.00 0.00 175.35 174.52 2zcz s LEU 38 N 0.13 1.98 0.52 5.43 1.43 0.60 -4.99 118.68 123.78 2zcz s LEU 38 Ca 0.38 -0.45 -0.00 0.00 -1.03 0.00 0.00 54.13 53.03 2zcz s LEU 38 Cb -0.20 -1.20 0.01 0.00 0.03 0.00 0.00 46.19 44.84 2zcz s LEU 38 CO 0.22 0.18 0.75 -1.81 0.23 0.00 0.00 176.35 175.92 2zcz s ASP 39 N 0.07 5.55 -0.07 2.29 1.01 -1.26 -1.67 116.67 122.59 2zcz s ASP 39 Ca -0.07 0.24 -0.39 0.00 0.71 0.00 0.00 52.55 53.04 2zcz s ASP 39 Cb -0.14 -1.30 -0.17 0.00 1.01 0.00 0.00 42.92 42.32 2zcz s ASP 39 CO 0.04 -0.95 1.47 1.17 0.21 0.00 0.00 175.17 177.12 2zcz n LYS 40 N -2.28 1.02 -0.27 8.23 4.81 -1.13 -1.37 118.16 127.17 2zcz n LYS 40 Ca 0.04 0.37 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 2zcz n LYS 40 Cb 0.58 -2.01 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 3.09 1.97 3.77 3.14 0.00 0.13 -4.97 105.19 112.33 2zcz n GLY 41 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.17 4.20 -0.09 1.61 2.02 -0.47 -4.78 118.70 121.01 2zcz s GLU 42 Ca 0.00 1.65 0.04 0.00 0.02 0.00 0.00 54.97 56.68 2zcz s GLU 42 Cb 0.00 -2.67 -0.00 0.00 0.10 0.00 0.00 34.13 31.55 2zcz s GLU 42 CO 0.00 -0.14 -0.24 0.08 0.02 0.00 0.00 175.26 174.98 2zcz s VAL 43 N -1.51 2.11 -0.14 2.63 1.01 -1.26 -1.35 120.40 121.89 2zcz s VAL 43 Ca 0.56 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.53 2zcz s VAL 43 Cb -0.26 -1.80 -0.00 0.00 0.00 0.00 0.00 36.38 34.32 2zcz s VAL 43 CO 0.33 0.56 -0.17 -0.22 0.00 0.00 0.00 175.10 175.59 2zcz s LEU 44 N 0.20 2.39 -0.34 3.92 2.96 0.24 -4.97 118.68 123.08 2zcz s LEU 44 Ca -0.14 -0.49 -0.05 0.00 -0.22 0.00 0.00 54.13 53.22 2zcz s LEU 44 Cb -0.17 -1.53 0.04 0.00 0.50 0.00 0.00 46.19 45.04 2zcz s LEU 44 CO 0.07 0.10 0.09 -0.63 -1.32 0.00 0.00 176.35 174.67 2zcz s ILE 45 N 0.71 3.62 -0.09 6.68 1.01 -1.26 -0.74 121.20 131.12 2zcz s ILE 45 Ca -0.08 -1.22 0.03 0.00 0.00 0.00 0.00 60.65 59.38 2zcz s ILE 45 Cb -0.16 -3.07 0.01 0.00 0.01 0.00 0.00 42.46 39.25 2zcz s ILE 45 CO 0.01 -0.19 -0.18 0.00 0.00 0.00 0.00 174.94 174.58 2zcz s ALA 46 N 1.36 1.76 0.47 9.38 0.00 -0.59 -4.95 121.76 129.20 2zcz s ALA 46 Ca -0.02 -0.73 -0.14 0.00 0.00 0.00 0.00 51.96 51.06 2zcz s ALA 46 Cb -0.20 -0.74 -0.07 0.00 0.00 0.00 0.00 23.12 22.11 2zcz s ALA 46 CO 0.02 0.15 0.90 -0.65 0.00 0.00 0.00 175.76 176.17 2zcz s GLN 47 N 0.59 3.88 0.35 0.00 -0.21 -1.26 -0.97 119.66 122.04 2zcz s GLN 47 Ca -0.15 0.76 -0.26 0.00 0.02 0.00 0.00 55.36 55.73 2zcz s GLN 47 Cb -0.17 -2.24 -0.09 0.00 1.00 0.00 0.00 33.01 31.51 2zcz s GLN 47 CO 0.05 -0.18 1.05 -0.06 -2.12 0.00 0.00 175.29 174.04 2zcz s PHE 48 N -2.52 3.44 0.36 0.91 0.08 -0.67 -4.92 117.98 114.65 2zcz s PHE 48 Ca 0.56 1.69 -0.02 0.00 0.12 0.00 0.00 56.93 59.28 2zcz s PHE 48 Cb -0.10 -3.16 0.01 0.00 -0.57 0.00 0.00 43.02 39.20 2zcz s PHE 48 CO 0.31 -0.49 0.50 0.95 -0.10 0.00 0.00 175.22 176.39 2zcz s THR 49 N -1.46 0.00 0.54 0.64 -4.23 -0.45 -4.70 115.64 105.97 2zcz s THR 49 Ca 0.52 -1.58 0.25 0.00 -1.18 0.00 0.00 61.69 59.70 2zcz s THR 49 Cb -0.25 -2.69 0.39 0.00 1.34 0.00 0.00 72.50 71.28 2zcz s THR 49 CO 0.32 0.00 2.01 -0.08 -0.54 0.00 0.00 174.62 176.33 2zcz h GLU 50 N 2.07 0.00 0.00 3.99 4.81 -2.02 -2.80 114.58 120.63 2zcz h GLU 50 Ca -0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 2zcz h GLU 50 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 2zcz h GLU 50 CO 0.38 0.00 -0.99 0.72 -0.73 0.00 0.00 179.01 178.40 2zcz n HIS 51 N -4.30 0.00 -3.84 0.92 8.25 -1.26 -4.63 115.22 110.35 2zcz n HIS 51 Ca 0.08 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.27 2zcz n HIS 51 Cb 0.57 -0.10 -0.17 0.00 1.12 0.00 0.00 29.99 31.41 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 -2.60 0.88 0.00 1.59 2.01 -1.06 -1.61 115.64 114.84 2zcz s THR 52 Ca 0.03 -0.47 0.00 0.00 0.31 0.00 0.00 61.69 61.55 2zcz s THR 52 Cb 0.11 -1.10 0.00 0.00 0.01 0.00 0.00 72.50 71.52 2zcz s THR 52 CO 0.63 0.10 0.47 -1.54 -0.69 0.00 0.00 174.62 173.59 2zcz n SER 53 N 4.96 0.95 -3.69 3.53 3.41 -1.03 -1.34 113.62 120.40 2zcz n SER 53 Ca -0.11 -0.97 -0.14 0.00 -0.26 0.00 0.00 58.87 57.39 2zcz n SER 53 Cb 0.48 0.05 -0.09 0.00 -0.26 0.00 0.00 64.21 64.40 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 -0.05 -1.20 -0.06 7.33 0.00 -1.25 -5.03 121.76 121.50 2zcz s ALA 54 Ca 0.00 1.10 0.02 0.00 0.00 0.00 0.00 51.96 53.09 2zcz s ALA 54 Cb 0.00 -0.45 0.01 0.00 0.00 0.00 0.00 23.12 22.69 2zcz s ALA 54 CO 0.00 -0.26 -0.12 0.42 0.00 0.00 0.00 175.76 175.80 2zcz s ILE 55 N -0.39 1.08 -0.08 0.00 1.01 -1.26 -1.43 121.20 120.13 2zcz s ILE 55 Ca -0.05 -0.46 0.01 0.00 0.00 0.00 0.00 60.65 60.15 2zcz s ILE 55 Cb -0.03 -0.99 -0.02 0.00 0.01 0.00 0.00 42.46 41.43 2zcz s ILE 55 CO 0.03 0.34 -0.12 -0.75 0.00 0.00 0.00 174.94 174.45 2zcz s LYS 56 N 0.58 2.90 -0.09 2.79 2.20 0.12 -4.95 119.74 123.29 2zcz s LYS 56 Ca -0.12 -0.65 0.03 0.00 -0.36 0.00 0.00 55.97 54.87 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 0.03 0.49 -0.18 0.08 -0.36 0.00 0.00 175.35 175.41 2zcz s VAL 57 N -0.36 1.59 -0.03 4.02 1.01 -1.26 -0.09 120.40 125.27 2zcz s VAL 57 Ca 0.04 -0.74 0.06 0.00 0.00 0.00 0.00 61.98 61.34 2zcz s VAL 57 Cb -0.12 -1.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.83 2zcz s VAL 57 CO 0.02 0.46 -0.21 -0.13 0.00 0.00 0.00 175.10 175.24 2zcz s ARG 58 N 0.59 1.94 0.00 2.72 0.52 -0.74 -5.01 118.95 118.96 2zcz s ARG 58 Ca -0.15 -0.75 0.00 0.00 -0.52 0.00 0.00 55.73 54.31 2zcz s ARG 58 Cb -0.17 -1.75 0.00 0.00 0.52 0.00 0.00 34.95 33.55 2zcz s ARG 58 CO 0.05 0.38 0.00 0.41 0.02 0.00 0.00 175.30 176.15 2zcz n GLY 59 N 2.83 1.57 3.65 -3.53 0.00 -1.26 -1.42 105.19 107.02 2zcz n GLY 59 Ca -0.17 -2.00 -0.43 0.00 0.00 0.00 0.00 46.02 43.42 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 -2.11 4.13 0.03 1.61 2.20 -1.26 -4.94 119.74 119.39 2zcz s LYS 60 Ca 0.00 1.49 -0.13 0.00 -0.36 0.00 0.00 55.97 56.97 2zcz s LYS 60 Cb 0.00 -3.79 0.02 0.00 -1.51 0.00 0.00 37.83 32.55 2zcz s LYS 60 CO 0.00 -0.84 0.29 0.00 -0.36 0.00 0.00 175.35 174.44 2zcz s ALA 61 N 3.77 -0.67 -0.19 3.13 0.00 -1.26 -0.50 121.76 126.04 2zcz s ALA 61 Ca 0.54 0.06 -0.07 0.00 0.00 0.00 0.00 51.96 52.49 2zcz s ALA 61 Cb -0.19 0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.13 2zcz s ALA 61 CO 0.17 -0.36 0.05 -0.47 0.00 0.00 0.00 175.76 175.15 2zcz s TYR 62 N -2.19 3.18 -0.04 0.00 5.04 0.27 -4.35 117.35 119.25 2zcz s TYR 62 Ca -0.08 -0.08 0.04 0.00 -2.44 0.00 0.00 57.07 54.51 2zcz s TYR 62 Cb -0.02 -2.10 -0.00 0.00 0.35 0.00 0.00 41.96 40.19 2zcz s TYR 62 CO -0.01 0.02 -0.16 0.42 -1.34 0.00 0.00 175.55 174.48 2zcz s ILE 63 N 0.65 1.33 -0.08 3.14 1.01 -0.04 -0.49 121.20 126.71 2zcz s ILE 63 Ca 0.03 -0.66 0.05 0.00 0.00 0.00 0.00 60.65 60.07 2zcz s ILE 63 Cb -0.13 -1.15 -0.01 0.00 0.01 0.00 0.00 42.46 41.18 2zcz s ILE 63 CO 0.02 0.39 -0.23 -1.10 0.00 0.00 0.00 174.94 174.01 2zcz s GLN 64 N 0.09 2.79 0.41 2.79 -0.21 -0.37 -1.31 119.66 123.85 2zcz s GLN 64 Ca -0.04 -0.86 0.05 0.00 0.02 0.00 0.00 55.36 54.52 2zcz s GLN 64 Cb -0.11 -2.27 -0.02 0.00 1.00 0.00 0.00 33.01 31.61 2zcz s GLN 64 CO 0.02 0.32 0.17 0.25 -2.12 0.00 0.00 175.29 173.93 2zcz n THR 65 N 3.14 0.00 -0.05 -0.19 -2.24 -0.67 -0.77 114.28 113.50 2zcz n THR 65 Ca -0.18 -2.48 0.24 0.00 -2.27 0.00 0.00 64.05 59.36 2zcz n THR 65 Cb 0.52 0.94 0.72 0.00 -2.10 0.00 0.00 70.33 70.41 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 -2.21 114.38 111.80 2zcz h ARG 66 Ca -0.32 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 2zcz h ARG 66 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2zcz h ARG 66 CO 0.50 0.00 -0.12 0.72 -1.51 0.00 0.00 179.97 179.56 2zcz n HIS 67 N -4.14 0.00 0.00 2.20 8.25 -1.26 -5.04 115.22 115.23 2zcz n HIS 67 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 2zcz n HIS 67 Cb 0.77 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 31.60 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 1.36 0.42 3.56 -1.41 0.00 -0.83 -5.07 105.19 103.21 2zcz n GLY 68 Ca 0.12 -2.07 -0.32 0.00 0.00 0.00 0.00 46.02 43.75 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 -0.55 3.43 -0.11 1.61 1.01 -1.26 -1.67 120.40 122.86 2zcz s VAL 69 Ca 0.00 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.13 2zcz s VAL 69 Cb 0.00 -2.47 0.03 0.00 0.00 0.00 0.00 36.38 33.93 2zcz s VAL 69 CO 0.00 0.40 -0.06 0.27 0.00 0.00 0.00 175.10 175.71 2zcz s ILE 70 N -0.96 0.95 0.00 2.22 -4.36 -0.43 -5.01 121.20 113.61 2zcz s ILE 70 Ca 0.16 -0.28 0.00 0.00 -0.26 0.00 0.00 60.65 60.27 2zcz s ILE 70 Cb -0.11 -1.01 0.00 0.00 1.25 0.00 0.00 42.46 42.59 2zcz s ILE 70 CO 0.06 0.32 0.00 1.21 0.24 0.00 0.00 174.94 176.78 2zcz n GLU 71 N 4.96 3.17 -0.77 0.37 2.13 -1.26 -0.87 120.64 128.38 2zcz n GLU 71 Ca -0.12 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.70 2zcz n GLU 71 Cb 0.50 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.21 2zcz n GLU 71 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2zcz n SER 72 N 0.00 0.00 -0.27 4.31 2.88 -1.26 -4.72 113.62 114.56 2zcz n SER 72 Ca 0.00 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.69 2zcz n SER 72 Cb 0.00 0.00 0.71 0.00 -0.75 0.00 0.00 64.21 64.17 2zcz n SER 72 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02