#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zp8 s ASP 8 N 0.00 2.49 0.26 -3.46 -1.08 -1.26 -5.07 116.67 108.56 2zp8 s ASP 8 Ca 0.00 -0.38 0.04 0.00 -0.52 0.00 0.00 52.55 51.68 2zp8 s ASP 8 Cb 0.00 -0.28 -0.06 0.00 -1.46 0.00 0.00 42.92 41.13 2zp8 s ASP 8 CO 0.00 0.26 0.02 0.72 0.52 0.00 0.00 175.17 176.69 2zp8 s PHE 9 N -0.50 1.70 0.08 -5.34 -0.12 -1.26 -2.00 117.98 110.54 2zp8 s PHE 9 Ca 0.08 -0.94 0.06 0.00 -0.05 0.00 0.00 56.93 56.08 2zp8 s PHE 9 Cb -0.08 -1.02 -0.03 0.00 -0.63 0.00 0.00 43.02 41.26 2zp8 s PHE 9 CO -0.01 -0.03 -0.17 0.14 -0.05 0.00 0.00 175.22 175.10 2zp8 s VAL 10 N -3.39 1.36 -0.16 -2.49 -7.23 0.45 -4.51 120.40 104.42 2zp8 s VAL 10 Ca 0.32 -1.39 -0.05 0.00 -1.81 0.00 0.00 61.98 59.05 2zp8 s VAL 10 Cb 0.07 -1.27 -0.03 0.00 0.56 0.00 0.00 36.38 35.71 2zp8 s VAL 10 CO 0.11 -0.15 -0.01 -0.69 -0.31 0.00 0.00 175.10 174.06 2zp8 s VAL 11 N -1.21 4.18 -0.13 1.32 1.01 -0.26 -1.57 120.40 123.75 2zp8 s VAL 11 Ca 0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 61.73 2zp8 s VAL 11 Cb -0.10 -2.85 0.04 0.00 0.00 0.00 0.00 36.38 33.47 2zp8 s VAL 11 CO 0.03 0.49 -0.01 -0.63 0.00 0.00 0.00 175.10 174.98 2zp8 s ILE 12 N 0.34 0.63 -0.23 2.22 1.01 -0.31 -0.78 121.20 124.08 2zp8 s ILE 12 Ca -0.02 -0.26 -0.04 0.00 0.00 0.00 0.00 60.65 60.34 2zp8 s ILE 12 Cb -0.14 -0.87 -0.00 0.00 0.01 0.00 0.00 42.46 41.46 2zp8 s ILE 12 CO 0.02 0.12 -0.03 -0.75 0.00 0.00 0.00 174.94 174.30 2zp8 s LYS 13 N 1.85 3.30 0.14 2.79 2.20 0.75 -1.12 119.74 129.63 2zp8 s LYS 13 Ca 0.03 -0.68 -0.31 0.00 -0.36 0.00 0.00 55.97 54.65 2zp8 s LYS 13 Cb -0.14 -3.04 -0.08 0.00 -1.51 0.00 0.00 37.83 33.06 2zp8 s LYS 13 CO -0.07 -0.24 1.30 0.00 -0.36 0.00 0.00 175.35 175.98 2zp8 s ALA 14 N 1.47 3.51 -2.27 3.13 0.00 -0.92 0.24 121.76 126.92 2zp8 s ALA 14 Ca 0.05 1.03 0.21 0.00 0.00 0.00 0.00 51.96 53.25 2zp8 s ALA 14 Cb -0.15 -3.48 0.38 0.00 0.00 0.00 0.00 23.12 19.87 2zp8 s ALA 14 CO -0.03 -0.52 1.34 1.28 0.00 0.00 0.00 175.76 177.84 2zp8 n LEU 15 N 3.38 3.30 -3.94 0.00 4.77 0.47 -0.60 117.00 124.39 2zp8 n LEU 15 Ca 0.08 -1.49 -0.08 0.00 -0.03 0.00 0.00 56.01 54.49 2zp8 n LEU 15 Cb 0.44 -0.22 -0.04 0.00 -2.33 0.00 0.00 43.42 41.26 2zp8 n LEU 15 CO 0.57 0.71 0.27 -1.83 -1.33 0.00 0.00 177.39 175.78 2zp8 s GLU 16 N -1.41 1.60 0.47 3.23 -1.05 -1.20 -4.88 118.70 115.46 2zp8 s GLU 16 Ca 0.35 -1.14 -0.22 0.00 -0.15 0.00 0.00 54.97 53.81 2zp8 s GLU 16 Cb 0.21 0.52 -0.08 0.00 -0.44 0.00 0.00 34.13 34.34 2zp8 s GLU 16 CO 0.29 -0.69 1.09 -0.51 0.95 0.00 0.00 175.26 176.39 2zp8 s ASP 17 N -2.98 6.25 -0.49 0.83 1.01 -1.26 -2.27 116.67 117.76 2zp8 s ASP 17 Ca 0.18 2.10 -0.00 0.00 0.71 0.00 0.00 52.55 55.54 2zp8 s ASP 17 Cb -0.02 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.33 2zp8 s ASP 17 CO 0.07 -0.85 0.03 0.61 0.21 0.00 0.00 175.17 175.24 2zp8 n GLY 18 N 0.14 0.16 3.77 0.21 0.00 -0.72 -4.82 105.19 103.93 2zp8 n GLY 18 Ca 0.08 -0.62 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 2zp8 n GLY 18 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zp8 s VAL 19 N -2.36 3.22 -0.11 1.61 1.01 0.20 -4.84 120.40 119.13 2zp8 s VAL 19 Ca 0.01 1.16 0.02 0.00 0.00 0.00 0.00 61.98 63.17 2zp8 s VAL 19 Cb -0.01 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 2zp8 s VAL 19 CO 0.02 0.22 -0.18 0.20 0.00 0.00 0.00 175.10 175.36 2zp8 s ASN 20 N -0.89 3.59 -0.30 3.32 0.01 -0.75 -0.31 114.94 119.62 2zp8 s ASN 20 Ca 0.50 -0.43 -0.08 0.00 -0.71 0.00 0.00 52.86 52.14 2zp8 s ASN 20 Cb -0.33 -1.49 0.00 0.00 0.41 0.00 0.00 41.25 39.84 2zp8 s ASN 20 CO 0.43 0.17 0.11 -0.69 -1.51 0.00 0.00 177.10 175.60 2zp8 s VAL 21 N 0.31 4.23 -0.23 1.60 1.01 -0.15 -2.22 120.40 124.95 2zp8 s VAL 21 Ca -0.14 -0.56 -0.03 0.00 0.00 0.00 0.00 61.98 61.25 2zp8 s VAL 21 Cb -0.17 -3.16 -0.00 0.00 0.00 0.00 0.00 36.38 33.05 2zp8 s VAL 21 CO 0.07 0.09 -0.04 -0.63 0.00 0.00 0.00 175.10 174.59 2zp8 s ILE 22 N 1.55 3.27 -0.22 2.22 1.01 0.50 -1.03 121.20 128.51 2zp8 s ILE 22 Ca 0.04 -0.60 -0.26 0.00 0.00 0.00 0.00 60.65 59.82 2zp8 s ILE 22 Cb -0.17 -2.52 -0.00 0.00 0.01 0.00 0.00 42.46 39.78 2zp8 s ILE 22 CO 0.04 0.37 0.91 -0.83 0.00 0.00 0.00 174.94 175.44 2zp8 s GLY 23 N 1.45 1.81 -0.12 6.18 0.00 -0.23 -1.19 107.32 115.22 2zp8 s GLY 23 Ca 0.05 0.03 -0.14 0.00 0.00 0.00 0.00 44.72 44.66 2zp8 s GLY 23 CO -0.04 1.93 0.31 1.08 0.00 0.00 0.00 173.10 176.38 2zp8 s LEU 24 N 2.83 4.31 0.21 0.66 1.02 0.14 -2.26 118.68 125.58 2zp8 s LEU 24 Ca 0.39 0.61 -0.30 0.00 0.02 0.00 0.00 54.13 54.85 2zp8 s LEU 24 Cb -0.15 -2.40 -0.09 0.00 0.02 0.00 0.00 46.19 43.56 2zp8 s LEU 24 CO 0.08 0.17 1.36 0.42 0.02 0.00 0.00 176.35 178.40 2zp8 s THR 25 N 0.01 3.02 0.32 5.49 -4.23 0.29 -2.05 115.64 118.49 2zp8 s THR 25 Ca 0.18 0.83 -0.29 0.00 -1.18 0.00 0.00 61.69 61.24 2zp8 s THR 25 Cb -0.14 -3.53 -0.10 0.00 1.34 0.00 0.00 72.50 70.07 2zp8 s THR 25 CO 0.06 0.12 1.28 -0.60 -0.54 0.00 0.00 174.62 174.94 2zp8 s ARG 26 N -0.09 4.39 0.00 3.99 3.52 -0.11 -4.57 118.95 126.08 2zp8 s ARG 26 Ca 0.58 2.16 0.00 0.00 -0.13 0.00 0.00 55.73 58.34 2zp8 s ARG 26 Cb -0.38 -3.09 0.00 0.00 -1.56 0.00 0.00 34.95 29.91 2zp8 s ARG 26 CO 0.39 -0.14 0.00 0.41 -0.81 0.00 0.00 175.30 175.15 2zp8 n GLY 27 N 0.94 0.61 0.27 8.12 0.00 -1.26 -4.83 105.19 109.04 2zp8 n GLY 27 Ca 0.00 -2.12 -0.07 0.00 0.00 0.00 0.00 46.02 43.84 2zp8 n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zp8 h ALA 28 N 0.00 0.80 -2.78 4.61 0.00 -2.05 -3.43 119.26 116.41 2zp8 h ALA 28 Ca 0.00 -0.14 -0.62 0.00 0.00 0.00 0.00 54.91 54.15 2zp8 h ALA 28 Cb 0.00 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 2zp8 h ALA 28 CO 0.00 0.37 -0.43 -0.51 0.00 0.00 0.00 179.25 178.68 2zp8 s ASP 29 N -6.04 6.43 -0.34 0.00 -0.00 -1.26 -5.08 116.67 110.39 2zp8 s ASP 29 Ca -0.13 0.44 0.04 0.00 -0.00 0.00 0.00 52.55 52.90 2zp8 s ASP 29 Cb 0.13 -2.04 0.10 0.00 -0.00 0.00 0.00 42.92 41.11 2zp8 s ASP 29 CO 0.79 0.22 0.05 -0.89 -0.00 0.00 0.00 175.17 175.34 2zp8 s THR 30 N -1.39 2.18 0.29 -1.27 2.01 -1.26 -4.67 115.64 111.53 2zp8 s THR 30 Ca 0.30 -2.28 0.02 0.00 0.31 0.00 0.00 61.69 60.04 2zp8 s THR 30 Cb -0.13 -2.62 -0.06 0.00 0.01 0.00 0.00 72.50 69.71 2zp8 s THR 30 CO 0.20 -0.61 0.08 0.00 -0.69 0.00 0.00 174.62 173.60 2zp8 s ARG 31 N 0.95 1.52 -0.51 4.92 1.70 -1.26 -4.90 118.95 121.36 2zp8 s ARG 31 Ca 0.11 -1.83 -0.18 0.00 -0.47 0.00 0.00 55.73 53.36 2zp8 s ARG 31 Cb -0.19 -0.53 0.07 0.00 -0.57 0.00 0.00 34.95 33.73 2zp8 s ARG 31 CO -0.09 -0.25 0.58 -0.06 -1.08 0.00 0.00 175.30 174.40 2zp8 s PHE 32 N -3.55 3.10 0.09 5.89 0.08 -1.26 -0.55 117.98 121.78 2zp8 s PHE 32 Ca 0.37 -0.73 0.12 0.00 0.12 0.00 0.00 56.93 56.82 2zp8 s PHE 32 Cb 0.08 -3.53 0.18 0.00 -0.57 0.00 0.00 43.02 39.18 2zp8 s PHE 32 CO 0.15 -1.01 1.50 1.12 -0.10 0.00 0.00 175.22 176.87 2zp8 h HIS 33 N 8.96 0.00 -2.94 0.36 2.07 -1.82 -3.46 115.15 118.32 2zp8 h HIS 33 Ca -0.28 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 57.13 2zp8 h HIS 33 Cb 1.10 0.00 -0.20 0.00 2.57 0.00 0.00 27.41 30.88 2zp8 h HIS 33 CO 0.74 0.65 -0.24 -1.58 -3.07 0.00 0.00 177.93 174.43 2zp8 s HIS 34 N -3.17 -0.23 -0.21 6.12 5.65 -1.24 -5.04 115.29 117.18 2zp8 s HIS 34 Ca 0.01 0.37 -0.04 0.00 0.25 0.00 0.00 55.06 55.65 2zp8 s HIS 34 Cb 0.10 0.13 0.08 0.00 -1.18 0.00 0.00 32.58 31.71 2zp8 s HIS 34 CO 0.76 -0.40 0.16 0.45 -0.65 0.00 0.00 174.74 175.06 2zp8 s SER 35 N -1.25 2.04 0.04 9.88 0.15 -1.26 -1.07 113.70 122.22 2zp8 s SER 35 Ca -0.13 -0.54 -0.22 0.00 0.70 0.00 0.00 55.95 55.77 2zp8 s SER 35 Cb -0.05 0.05 -0.06 0.00 -1.71 0.00 0.00 66.02 64.26 2zp8 s SER 35 CO 0.05 -0.35 0.65 -0.70 1.20 0.00 0.00 173.24 174.08 2zp8 s GLU 36 N 2.23 4.36 0.02 5.44 2.56 -0.20 -4.90 118.70 128.21 2zp8 s GLU 36 Ca 0.05 0.85 -0.18 0.00 0.00 0.00 0.00 54.97 55.69 2zp8 s GLU 36 Cb -0.16 -3.32 -0.06 0.00 2.00 0.00 0.00 34.13 32.59 2zp8 s GLU 36 CO -0.15 0.41 0.52 0.21 -0.56 0.00 0.00 175.26 175.69 2zp8 s LYS 37 N -0.40 4.17 -0.06 4.30 2.20 -1.26 -0.98 119.74 127.71 2zp8 s LYS 37 Ca 0.33 0.63 0.05 0.00 -0.36 0.00 0.00 55.97 56.61 2zp8 s LYS 37 Cb -0.19 -3.27 -0.00 0.00 -1.51 0.00 0.00 37.83 32.85 2zp8 s LYS 37 CO 0.20 0.55 -0.21 -0.51 -0.36 0.00 0.00 175.35 175.02 2zp8 s LEU 38 N -0.75 1.98 0.41 5.43 1.43 0.58 -4.98 118.68 122.78 2zp8 s LEU 38 Ca 0.28 -0.44 0.07 0.00 -1.03 0.00 0.00 54.13 53.01 2zp8 s LEU 38 Cb -0.18 -1.18 0.01 0.00 0.03 0.00 0.00 46.19 44.86 2zp8 s LEU 38 CO 0.16 0.18 0.57 -1.81 0.23 0.00 0.00 176.35 175.68 2zp8 s ASP 39 N 0.04 5.70 -0.31 2.29 1.01 -1.26 -0.63 116.67 123.51 2zp8 s ASP 39 Ca -0.07 -0.34 -0.37 0.00 0.71 0.00 0.00 52.55 52.49 2zp8 s ASP 39 Cb -0.14 -0.80 -0.13 0.00 1.01 0.00 0.00 42.92 42.87 2zp8 s ASP 39 CO 0.04 -0.72 2.04 1.17 0.21 0.00 0.00 175.17 177.91 2zp8 n LYS 40 N -1.85 1.16 0.00 8.23 4.81 -0.96 -1.51 118.16 128.04 2zp8 n LYS 40 Ca 0.06 0.37 0.00 0.00 -0.87 0.00 0.00 58.31 57.87 2zp8 n LYS 40 Cb 0.59 -2.34 0.00 0.00 0.02 0.00 0.00 35.03 33.30 2zp8 n LYS 40 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zp8 n GLY 41 N 5.76 2.92 3.73 3.14 0.00 0.23 -4.94 105.19 116.03 2zp8 n GLY 41 Ca 0.36 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.03 2zp8 n GLY 41 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zp8 s GLU 42 N -0.51 2.34 -0.05 1.61 2.02 -0.57 -4.70 118.70 118.85 2zp8 s GLU 42 Ca 0.00 1.88 0.02 0.00 0.02 0.00 0.00 54.97 56.89 2zp8 s GLU 42 Cb 0.00 -1.84 0.01 0.00 0.10 0.00 0.00 34.13 32.40 2zp8 s GLU 42 CO 0.00 -1.71 -0.10 0.08 0.02 0.00 0.00 175.26 173.55 2zp8 s VAL 43 N -1.73 0.91 -0.07 2.63 1.01 -1.26 -2.16 120.40 119.73 2zp8 s VAL 43 Ca 0.78 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 62.41 2zp8 s VAL 43 Cb -0.32 -0.84 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 2zp8 s VAL 43 CO 0.42 0.30 -0.14 -0.22 0.00 0.00 0.00 175.10 175.45 2zp8 s LEU 44 N 0.52 2.71 -0.24 3.92 2.96 -0.28 -4.99 118.68 123.27 2zp8 s LEU 44 Ca -0.10 -0.23 0.02 0.00 -0.22 0.00 0.00 54.13 53.61 2zp8 s LEU 44 Cb -0.13 -1.56 0.05 0.00 0.50 0.00 0.00 46.19 45.06 2zp8 s LEU 44 CO 0.02 0.31 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.61 2zp8 s ILE 45 N -0.49 2.05 -0.06 6.68 1.01 -1.26 -1.16 121.20 127.97 2zp8 s ILE 45 Ca 0.06 -1.48 0.04 0.00 0.00 0.00 0.00 60.65 59.27 2zp8 s ILE 45 Cb -0.12 -2.14 0.00 0.00 0.01 0.00 0.00 42.46 40.21 2zp8 s ILE 45 CO 0.02 0.03 -0.16 0.00 0.00 0.00 0.00 174.94 174.83 2zp8 s ALA 46 N 1.17 1.51 0.39 9.38 0.00 -0.61 -4.94 121.76 128.66 2zp8 s ALA 46 Ca -0.07 -0.63 -0.08 0.00 0.00 0.00 0.00 51.96 51.18 2zp8 s ALA 46 Cb -0.19 -0.56 -0.06 0.00 0.00 0.00 0.00 23.12 22.31 2zp8 s ALA 46 CO -0.06 0.22 0.72 -0.65 0.00 0.00 0.00 175.76 175.99 2zp8 s GLN 47 N 0.29 3.70 0.32 0.00 -0.21 -1.26 -0.41 119.66 122.09 2zp8 s GLN 47 Ca -0.09 0.30 -0.28 0.00 0.02 0.00 0.00 55.36 55.31 2zp8 s GLN 47 Cb -0.14 -2.45 -0.09 0.00 1.00 0.00 0.00 33.01 31.33 2zp8 s GLN 47 CO 0.04 -0.00 1.07 -0.06 -2.12 0.00 0.00 175.29 174.22 2zp8 s PHE 48 N -2.36 3.50 0.32 0.91 0.08 -0.85 -4.92 117.98 114.66 2zp8 s PHE 48 Ca 0.49 1.70 0.05 0.00 0.12 0.00 0.00 56.93 59.28 2zp8 s PHE 48 Cb -0.10 -3.21 -0.03 0.00 -0.57 0.00 0.00 43.02 39.11 2zp8 s PHE 48 CO 0.33 -0.51 0.22 0.95 -0.10 0.00 0.00 175.22 176.11 2zp8 s THR 49 N -1.33 0.14 -0.70 0.64 -4.23 -0.47 -4.75 115.64 104.94 2zp8 s THR 49 Ca 0.49 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.02 2zp8 s THR 49 Cb -0.28 -2.48 0.02 0.00 1.34 0.00 0.00 72.50 71.10 2zp8 s THR 49 CO 0.36 0.00 0.97 1.21 -0.54 0.00 0.00 174.62 176.62 2zp8 n GLU 50 N -0.62 0.01 0.00 3.99 2.13 -1.26 -2.88 120.64 122.02 2zp8 n GLU 50 Ca 0.04 0.43 0.00 0.00 0.66 0.00 0.00 57.16 58.28 2zp8 n GLU 50 Cb 0.64 -1.66 0.00 0.00 0.27 0.00 0.00 31.44 30.69 2zp8 n GLU 50 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2zp8 n HIS 51 N -1.50 0.00 -4.00 4.31 8.25 -1.26 -4.71 115.22 116.31 2zp8 n HIS 51 Ca -0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.12 2zp8 n HIS 51 Cb 0.11 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.07 2zp8 n HIS 51 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2zp8 s THR 52 N -1.29 2.64 -0.51 1.59 2.01 -1.14 -0.94 115.64 118.01 2zp8 s THR 52 Ca 0.00 -1.07 0.04 0.00 0.31 0.00 0.00 61.69 60.97 2zp8 s THR 52 Cb 0.00 -2.32 0.05 0.00 0.01 0.00 0.00 72.50 70.24 2zp8 s THR 52 CO 0.00 0.24 0.74 -1.54 -0.69 0.00 0.00 174.62 173.37 2zp8 n SER 53 N 4.63 1.58 -3.62 3.53 3.41 -0.87 -1.36 113.62 120.91 2zp8 n SER 53 Ca -0.17 -1.36 -0.15 0.00 -0.26 0.00 0.00 58.87 56.93 2zp8 n SER 53 Cb 0.47 -0.02 -0.07 0.00 -0.26 0.00 0.00 64.21 64.33 2zp8 n SER 53 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zp8 s ALA 54 N -0.50 -1.63 -0.08 7.33 0.00 -1.22 -5.00 121.76 120.66 2zp8 s ALA 54 Ca 0.06 1.66 0.01 0.00 0.00 0.00 0.00 51.96 53.70 2zp8 s ALA 54 Cb 0.04 -0.78 0.02 0.00 0.00 0.00 0.00 23.12 22.40 2zp8 s ALA 54 CO 0.06 -0.32 -0.10 0.42 0.00 0.00 0.00 175.76 175.81 2zp8 s ILE 55 N -0.09 1.06 -0.12 0.00 1.01 -1.26 -0.69 121.20 121.11 2zp8 s ILE 55 Ca -0.03 -0.40 -0.01 0.00 0.00 0.00 0.00 60.65 60.21 2zp8 s ILE 55 Cb -0.04 -1.01 -0.02 0.00 0.01 0.00 0.00 42.46 41.41 2zp8 s ILE 55 CO 0.03 0.35 -0.10 -0.75 0.00 0.00 0.00 174.94 174.47 2zp8 s LYS 56 N 0.98 3.30 -0.09 2.79 2.20 -0.33 -4.94 119.74 123.64 2zp8 s LYS 56 Ca -0.09 -0.62 0.03 0.00 -0.36 0.00 0.00 55.97 54.93 2zp8 s LYS 56 Cb -0.15 -2.68 -0.01 0.00 -1.51 0.00 0.00 37.83 33.48 2zp8 s LYS 56 CO 0.00 0.32 -0.19 0.08 -0.36 0.00 0.00 175.35 175.20 2zp8 s VAL 57 N 0.09 2.52 -0.02 4.02 1.01 -1.26 -0.37 120.40 126.39 2zp8 s VAL 57 Ca -0.04 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.08 2zp8 s VAL 57 Cb -0.14 -1.99 0.01 0.00 0.00 0.00 0.00 36.38 34.26 2zp8 s VAL 57 CO 0.04 0.55 -0.04 0.00 0.00 0.00 0.00 175.10 175.66 2zp8 s ARG 58 N 0.08 0.45 0.00 2.72 1.70 -0.94 -4.90 118.95 118.06 2zp8 s ARG 58 Ca -0.09 -0.11 0.00 0.00 -0.47 0.00 0.00 55.73 55.06 2zp8 s ARG 58 Cb -0.15 -0.48 0.00 0.00 -0.57 0.00 0.00 34.95 33.75 2zp8 s ARG 58 CO 0.05 0.02 0.00 0.41 -1.08 0.00 0.00 175.30 174.71 2zp8 n GLY 59 N 3.39 2.44 3.66 3.88 0.00 -1.24 -1.81 105.19 115.53 2zp8 n GLY 59 Ca -0.18 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.50 2zp8 n GLY 59 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zp8 s LYS 60 N -2.98 4.18 -0.05 1.61 2.20 -1.20 -3.60 119.74 119.90 2zp8 s LYS 60 Ca 0.00 2.20 -0.17 0.00 -0.36 0.00 0.00 55.97 57.64 2zp8 s LYS 60 Cb 0.00 -3.99 0.03 0.00 -1.51 0.00 0.00 37.83 32.37 2zp8 s LYS 60 CO 0.00 -0.85 0.39 0.00 -0.36 0.00 0.00 175.35 174.53 2zp8 s ALA 61 N 4.03 -0.98 -0.21 3.13 0.00 -0.74 -0.39 121.76 126.59 2zp8 s ALA 61 Ca 0.74 0.64 -0.15 0.00 0.00 0.00 0.00 51.96 53.19 2zp8 s ALA 61 Cb -0.34 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.67 2zp8 s ALA 61 CO 0.30 -0.27 0.34 -0.47 0.00 0.00 0.00 175.76 175.67 2zp8 s TYR 62 N -1.02 3.36 -0.06 0.00 5.04 0.14 -0.04 117.35 124.77 2zp8 s TYR 62 Ca -0.11 0.52 0.05 0.00 -2.44 0.00 0.00 57.07 55.09 2zp8 s TYR 62 Cb -0.04 -2.47 -0.00 0.00 0.35 0.00 0.00 41.96 39.80 2zp8 s TYR 62 CO 0.04 0.00 -0.21 0.42 -1.34 0.00 0.00 175.55 174.47 2zp8 s ILE 63 N 1.27 1.74 -0.17 3.14 1.01 -0.50 -0.18 121.20 127.51 2zp8 s ILE 63 Ca 0.16 -0.88 -0.00 0.00 0.00 0.00 0.00 60.65 59.93 2zp8 s ILE 63 Cb -0.14 -1.49 -0.00 0.00 0.01 0.00 0.00 42.46 40.84 2zp8 s ILE 63 CO 0.07 0.49 -0.14 -1.10 0.00 0.00 0.00 174.94 174.26 2zp8 s GLN 64 N 0.05 3.23 0.35 2.79 -0.21 0.03 -1.54 119.66 124.38 2zp8 s GLN 64 Ca -0.07 -0.73 0.04 0.00 0.02 0.00 0.00 55.36 54.62 2zp8 s GLN 64 Cb -0.14 -2.69 -0.06 0.00 1.00 0.00 0.00 33.01 31.13 2zp8 s GLN 64 CO 0.04 -0.03 0.06 0.95 -2.12 0.00 0.00 175.29 174.19 2zp8 s THR 65 N 0.94 1.25 0.59 -0.19 -4.23 -1.06 -1.10 115.64 111.84 2zp8 s THR 65 Ca -0.03 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 58.77 2zp8 s THR 65 Cb -0.15 -2.76 0.37 0.00 1.34 0.00 0.00 72.50 71.31 2zp8 s THR 65 CO -0.02 0.00 1.97 -0.09 -0.54 0.00 0.00 174.62 175.94 2zp8 h ARG 66 N 2.00 0.00 -0.00 3.99 2.43 -2.01 0.13 114.38 120.92 2zp8 h ARG 66 Ca -0.41 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 2zp8 h ARG 66 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2zp8 h ARG 66 CO 0.70 0.00 -0.11 0.72 -1.51 0.00 0.00 179.97 179.77 2zp8 n HIS 67 N -3.70 0.00 0.00 2.20 8.25 -1.26 -5.05 115.22 115.66 2zp8 n HIS 67 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 2zp8 n HIS 67 Cb 0.53 -0.17 0.00 0.00 1.12 0.00 0.00 29.99 31.46 2zp8 n HIS 67 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zp8 n GLY 68 N 1.27 -1.26 3.80 -1.41 0.00 0.45 -5.05 105.19 102.98 2zp8 n GLY 68 Ca 0.15 -2.23 -0.36 0.00 0.00 0.00 0.00 46.02 43.57 2zp8 n GLY 68 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zp8 s VAL 69 N -0.75 4.36 -0.06 1.61 -7.23 -1.26 -2.58 120.40 114.49 2zp8 s VAL 69 Ca 0.00 1.59 -0.06 0.00 -1.81 0.00 0.00 61.98 61.70 2zp8 s VAL 69 Cb 0.00 -3.94 0.02 0.00 0.56 0.00 0.00 36.38 33.02 2zp8 s VAL 69 CO 0.00 0.16 0.17 -0.51 -0.31 0.00 0.00 175.10 174.61 2zp8 s ILE 70 N -1.59 -0.00 -0.28 -0.62 2.07 -0.59 -5.01 121.20 115.17 2zp8 s ILE 70 Ca 0.48 0.00 -0.07 0.00 -1.41 0.00 0.00 60.65 59.65 2zp8 s ILE 70 Cb -0.17 -0.25 0.00 0.00 0.13 0.00 0.00 42.46 42.17 2zp8 s ILE 70 CO 0.22 0.00 0.07 -0.70 -1.91 0.00 0.00 174.94 172.62 2zp8 s GLU 71 N 0.11 3.17 0.46 3.50 2.12 -1.26 -1.42 118.70 125.38 2zp8 s GLU 71 Ca -0.00 -0.80 -0.21 0.00 0.36 0.00 0.00 54.97 54.32 2zp8 s GLU 71 Cb -0.01 -3.34 -0.09 0.00 0.26 0.00 0.00 34.13 30.95 2zp8 s GLU 71 CO 0.00 -0.40 1.01 -1.54 -0.54 0.00 0.00 175.26 173.80 2zp8 s SER 72 N 1.51 6.54 0.00 -1.70 1.04 0.95 -4.93 113.70 117.11 2zp8 s SER 72 Ca 0.03 1.86 0.00 0.00 0.48 0.00 0.00 55.95 58.32 2zp8 s SER 72 Cb -0.17 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.40 2zp8 s SER 72 CO 0.02 -0.64 0.00 -0.62 0.98 0.00 0.00 173.24 172.98 2zp8 n GLU 73 N -0.82 5.47 0.00 4.02 1.02 -1.26 -1.79 120.64 127.28 2zp8 n GLU 73 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 2zp8 n GLU 73 Cb 0.53 -0.53 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2zp8 n GLU 73 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zp8 n GLY 74 N 1.10 0.00 3.27 0.62 0.00 -1.24 -4.15 105.19 104.80 2zp8 n GLY 74 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2zp8 n GLY 74 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zp8 n LYS 75 N 0.00 3.29 0.00 1.61 4.81 -1.26 -3.23 118.16 123.37 2zp8 n LYS 75 Ca 0.00 -3.42 0.00 0.00 -0.87 0.00 0.00 58.31 54.02 2zp8 n LYS 75 Cb 0.00 -3.20 0.00 0.00 0.02 0.00 0.00 35.03 31.85 2zp8 n LYS 75 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20