#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zp8 n ASP 8 N 0.00 0.19 -3.82 -3.46 8.00 -1.26 -4.85 116.55 111.36 2zp8 n ASP 8 Ca 0.00 0.46 -0.10 0.00 0.71 0.00 0.00 54.79 55.87 2zp8 n ASP 8 Cb 0.00 -1.45 -0.06 0.00 -0.02 0.00 0.00 41.12 39.59 2zp8 n ASP 8 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2zp8 s PHE 9 N -2.43 0.10 0.14 1.24 -0.12 -1.26 -1.64 117.98 114.01 2zp8 s PHE 9 Ca 0.68 -0.47 0.08 0.00 -0.05 0.00 0.00 56.93 57.16 2zp8 s PHE 9 Cb -0.25 0.09 -0.04 0.00 -0.63 0.00 0.00 43.02 42.19 2zp8 s PHE 9 CO 0.57 -0.70 -0.18 0.14 -0.05 0.00 0.00 175.22 175.01 2zp8 s VAL 10 N -3.88 1.68 -0.13 -2.49 -7.23 0.53 -4.56 120.40 104.33 2zp8 s VAL 10 Ca 0.09 -1.79 -0.02 0.00 -1.81 0.00 0.00 61.98 58.45 2zp8 s VAL 10 Cb 0.03 -1.71 -0.03 0.00 0.56 0.00 0.00 36.38 35.23 2zp8 s VAL 10 CO -0.06 -0.28 -0.04 -0.69 -0.31 0.00 0.00 175.10 173.71 2zp8 s VAL 11 N -1.87 3.88 -0.11 1.32 1.01 -0.41 -1.50 120.40 122.72 2zp8 s VAL 11 Ca 0.12 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 2zp8 s VAL 11 Cb -0.07 -2.66 0.03 0.00 0.00 0.00 0.00 36.38 33.68 2zp8 s VAL 11 CO 0.05 0.53 -0.02 -0.63 0.00 0.00 0.00 175.10 175.04 2zp8 s ILE 12 N -0.05 0.64 -0.21 2.22 1.01 -0.28 -0.97 121.20 123.57 2zp8 s ILE 12 Ca 0.01 -0.18 -0.04 0.00 0.00 0.00 0.00 60.65 60.44 2zp8 s ILE 12 Cb -0.13 -0.83 -0.02 0.00 0.01 0.00 0.00 42.46 41.49 2zp8 s ILE 12 CO 0.03 0.19 -0.03 -0.75 0.00 0.00 0.00 174.94 174.38 2zp8 s LYS 13 N 1.85 3.47 0.10 2.79 2.20 0.89 -1.14 119.74 129.91 2zp8 s LYS 13 Ca 0.03 -0.58 -0.30 0.00 -0.36 0.00 0.00 55.97 54.76 2zp8 s LYS 13 Cb -0.13 -3.03 -0.07 0.00 -1.51 0.00 0.00 37.83 33.09 2zp8 s LYS 13 CO -0.07 -0.10 1.21 0.00 -0.36 0.00 0.00 175.35 176.03 2zp8 s ALA 14 N 1.26 3.42 -2.46 3.13 0.00 -0.90 0.59 121.76 126.80 2zp8 s ALA 14 Ca 0.03 0.90 0.23 0.00 0.00 0.00 0.00 51.96 53.12 2zp8 s ALA 14 Cb -0.14 -3.44 0.43 0.00 0.00 0.00 0.00 23.12 19.96 2zp8 s ALA 14 CO -0.00 -0.43 1.40 1.28 0.00 0.00 0.00 175.76 178.01 2zp8 n LEU 15 N 3.52 3.50 -3.88 0.00 4.77 0.58 -0.59 117.00 124.90 2zp8 n LEU 15 Ca 0.08 -1.52 -0.09 0.00 -0.03 0.00 0.00 56.01 54.45 2zp8 n LEU 15 Cb 0.46 -0.26 -0.05 0.00 -2.33 0.00 0.00 43.42 41.24 2zp8 n LEU 15 CO 0.56 0.76 0.22 -1.83 -1.33 0.00 0.00 177.39 175.76 2zp8 s GLU 16 N -1.47 1.46 0.42 3.23 -1.05 -1.20 -4.88 118.70 115.21 2zp8 s GLU 16 Ca 0.39 -1.07 -0.24 0.00 -0.15 0.00 0.00 54.97 53.90 2zp8 s GLU 16 Cb 0.23 0.49 -0.08 0.00 -0.44 0.00 0.00 34.13 34.33 2zp8 s GLU 16 CO 0.32 -0.61 1.11 -0.51 0.95 0.00 0.00 175.26 176.51 2zp8 s ASP 17 N -2.95 6.50 -0.15 0.83 1.01 -1.26 -2.20 116.67 118.45 2zp8 s ASP 17 Ca 0.16 2.18 0.00 0.00 0.71 0.00 0.00 52.55 55.59 2zp8 s ASP 17 Cb -0.01 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.33 2zp8 s ASP 17 CO 0.03 -0.68 0.00 0.61 0.21 0.00 0.00 175.17 175.34 2zp8 n GLY 18 N 0.41 0.31 3.77 0.21 0.00 -0.40 -4.84 105.19 104.65 2zp8 n GLY 18 Ca 0.06 -0.82 -0.39 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.09 3.53 -0.10 1.61 1.01 0.52 -4.84 120.40 120.04 2zp8 s VAL 19 Ca 0.00 1.42 0.03 0.00 0.00 0.00 0.00 61.98 63.43 2zp8 s VAL 19 Cb 0.00 -3.86 -0.01 0.00 0.00 0.00 0.00 36.38 32.51 2zp8 s VAL 19 CO 0.00 0.25 -0.21 0.20 0.00 0.00 0.00 175.10 175.34 2zp8 s ASN 20 N -1.08 3.36 -0.28 3.32 0.01 -0.76 -0.01 114.94 119.51 2zp8 s ASN 20 Ca 0.49 -0.48 -0.07 0.00 -0.71 0.00 0.00 52.86 52.08 2zp8 s ASN 20 Cb -0.29 -1.40 -0.00 0.00 0.41 0.00 0.00 41.25 39.97 2zp8 s ASN 20 CO 0.37 0.17 0.08 -0.69 -1.51 0.00 0.00 177.10 175.52 2zp8 s VAL 21 N 0.27 4.05 -0.21 1.60 1.01 -0.25 -2.25 120.40 124.63 2zp8 s VAL 21 Ca -0.15 -0.54 -0.02 0.00 0.00 0.00 0.00 61.98 61.27 2zp8 s VAL 21 Cb -0.17 -3.03 -0.00 0.00 0.00 0.00 0.00 36.38 33.18 2zp8 s VAL 21 CO 0.07 0.16 -0.09 -0.63 0.00 0.00 0.00 175.10 174.62 2zp8 s ILE 22 N 1.53 2.99 -0.25 2.22 1.09 0.26 -0.94 121.20 128.10 2zp8 s ILE 22 Ca 0.04 -0.62 -0.25 0.00 -1.10 0.00 0.00 60.65 58.72 2zp8 s ILE 22 Cb -0.16 -2.34 -0.00 0.00 -1.06 0.00 0.00 42.46 38.90 2zp8 s ILE 22 CO 0.03 0.46 0.85 -0.83 -0.10 0.00 0.00 174.94 175.34 2zp8 s GLY 23 N 1.41 1.74 -0.07 6.18 0.00 0.28 -1.27 107.32 115.59 2zp8 s GLY 23 Ca 0.05 -0.14 -0.15 0.00 0.00 0.00 0.00 44.72 44.48 2zp8 s GLY 23 CO -0.06 1.85 0.40 1.08 0.00 0.00 0.00 173.10 176.37 2zp8 s LEU 24 N 2.91 4.37 0.15 0.66 1.02 0.16 -2.43 118.68 125.52 2zp8 s LEU 24 Ca 0.36 0.83 -0.30 0.00 0.02 0.00 0.00 54.13 55.03 2zp8 s LEU 24 Cb -0.15 -2.57 -0.07 0.00 0.02 0.00 0.00 46.19 43.42 2zp8 s LEU 24 CO 0.08 0.19 1.20 0.42 0.02 0.00 0.00 176.35 178.26 2zp8 s THR 25 N -0.30 3.69 0.40 5.49 -4.23 0.53 -2.16 115.64 119.06 2zp8 s THR 25 Ca 0.23 1.36 -0.26 0.00 -1.18 0.00 0.00 61.69 61.84 2zp8 s THR 25 Cb -0.15 -3.87 -0.09 0.00 1.34 0.00 0.00 72.50 69.73 2zp8 s THR 25 CO 0.11 0.19 1.25 -0.60 -0.54 0.00 0.00 174.62 175.03 2zp8 s ARG 26 N 0.12 4.00 0.00 3.99 3.52 -0.15 -4.53 118.95 125.90 2zp8 s ARG 26 Ca 0.54 2.04 0.00 0.00 -0.13 0.00 0.00 55.73 58.19 2zp8 s ARG 26 Cb -0.32 -2.73 0.00 0.00 -1.56 0.00 0.00 34.95 30.34 2zp8 s ARG 26 CO 0.34 -0.43 0.00 0.41 -0.81 0.00 0.00 175.30 174.82 2zp8 n GLY 27 N 0.67 0.45 0.22 8.12 0.00 -1.26 -4.82 105.19 108.57 2zp8 n GLY 27 Ca 0.04 -2.19 -0.07 0.00 0.00 0.00 0.00 46.02 43.80 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 0.64 -2.68 4.61 0.00 -2.05 -3.43 119.26 116.35 2zp8 h ALA 28 Ca 0.00 -0.07 -0.60 0.00 0.00 0.00 0.00 54.91 54.24 2zp8 h ALA 28 Cb 0.00 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 2zp8 h ALA 28 CO 0.00 0.14 -0.28 -0.51 0.00 0.00 0.00 179.25 178.59 2zp8 s ASP 29 N -5.75 6.61 -0.32 0.00 -0.00 -1.26 -5.08 116.67 110.87 2zp8 s ASP 29 Ca -0.13 0.74 0.04 0.00 -0.00 0.00 0.00 52.55 53.19 2zp8 s ASP 29 Cb 0.12 -2.16 0.09 0.00 -0.00 0.00 0.00 42.92 40.97 2zp8 s ASP 29 CO 0.75 0.21 0.02 -0.89 -0.00 0.00 0.00 175.17 175.26 2zp8 s THR 30 N -1.33 2.25 0.36 -1.27 2.01 -1.26 -4.66 115.64 111.74 2zp8 s THR 30 Ca 0.30 -2.20 0.04 0.00 0.31 0.00 0.00 61.69 60.14 2zp8 s THR 30 Cb -0.14 -2.60 -0.03 0.00 0.01 0.00 0.00 72.50 69.73 2zp8 s THR 30 CO 0.17 -0.49 0.14 0.00 -0.69 0.00 0.00 174.62 173.75 2zp8 s ARG 31 N 0.94 1.79 -0.32 4.92 1.04 -1.26 -4.91 118.95 121.15 2zp8 s ARG 31 Ca 0.07 -2.06 -0.08 0.00 -1.04 0.00 0.00 55.73 52.62 2zp8 s ARG 31 Cb -0.19 -0.41 0.01 0.00 -2.04 0.00 0.00 34.95 32.32 2zp8 s ARG 31 CO -0.07 -0.45 0.12 -0.59 -0.04 0.00 0.00 175.30 174.26 2zp8 s PHE 32 N -3.36 3.19 0.21 5.89 -0.71 -1.26 -0.35 117.98 121.60 2zp8 s PHE 32 Ca 0.30 -0.96 0.08 0.00 -1.04 0.00 0.00 56.93 55.31 2zp8 s PHE 32 Cb 0.04 -2.31 0.14 0.00 -1.21 0.00 0.00 43.02 39.68 2zp8 s PHE 32 CO 0.16 -0.59 1.48 1.12 -1.34 0.00 0.00 175.22 176.06 2zp8 h HIS 33 N 8.29 0.05 -2.72 3.49 2.07 -1.85 -3.46 115.15 121.02 2zp8 h HIS 33 Ca -0.29 -0.03 -0.11 0.00 -2.85 0.00 0.00 60.37 57.09 2zp8 h HIS 33 Cb 1.12 -0.01 -0.21 0.00 2.57 0.00 0.00 27.41 30.88 2zp8 h HIS 33 CO 0.61 0.78 -0.17 -1.58 -3.07 0.00 0.00 177.93 174.50 2zp8 s HIS 34 N -3.30 -0.39 -0.11 6.12 5.65 -1.25 -5.05 115.29 116.96 2zp8 s HIS 34 Ca -0.01 0.80 -0.01 0.00 0.25 0.00 0.00 55.06 56.09 2zp8 s HIS 34 Cb 0.12 0.17 0.03 0.00 -1.18 0.00 0.00 32.58 31.72 2zp8 s HIS 34 CO 0.79 -0.36 -0.02 0.45 -0.65 0.00 0.00 174.74 174.95 2zp8 s SER 35 N -0.63 2.10 0.01 9.88 0.15 -1.26 -0.55 113.70 123.40 2zp8 s SER 35 Ca -0.07 -0.32 -0.23 0.00 0.70 0.00 0.00 55.95 56.03 2zp8 s SER 35 Cb -0.04 -0.64 -0.05 0.00 -1.71 0.00 0.00 66.02 63.58 2zp8 s SER 35 CO 0.04 -0.18 0.69 -0.70 1.20 0.00 0.00 173.24 174.28 2zp8 s GLU 36 N 1.83 4.42 -0.00 5.44 2.56 -0.11 -4.91 118.70 127.93 2zp8 s GLU 36 Ca 0.04 0.92 -0.18 0.00 0.00 0.00 0.00 54.97 55.75 2zp8 s GLU 36 Cb -0.13 -3.36 -0.06 0.00 2.00 0.00 0.00 34.13 32.58 2zp8 s GLU 36 CO -0.07 0.29 0.50 0.21 -0.56 0.00 0.00 175.26 175.63 2zp8 s LYS 37 N -0.02 4.14 -0.05 4.30 2.20 -1.26 -1.09 119.74 127.96 2zp8 s LYS 37 Ca 0.36 0.57 0.05 0.00 -0.36 0.00 0.00 55.97 56.58 2zp8 s LYS 37 Cb -0.19 -3.29 -0.01 0.00 -1.51 0.00 0.00 37.83 32.83 2zp8 s LYS 37 CO 0.20 0.53 -0.22 -0.51 -0.36 0.00 0.00 175.35 174.99 2zp8 s LEU 38 N -0.63 2.01 0.35 5.43 1.43 0.99 -4.98 118.68 123.29 2zp8 s LEU 38 Ca 0.27 -0.45 0.07 0.00 -1.03 0.00 0.00 54.13 52.99 2zp8 s LEU 38 Cb -0.17 -1.22 -0.01 0.00 0.03 0.00 0.00 46.19 44.82 2zp8 s LEU 38 CO 0.15 0.21 0.43 -1.81 0.23 0.00 0.00 176.35 175.56 2zp8 s ASP 39 N -0.08 5.69 -0.37 2.29 1.01 -1.26 -0.35 116.67 123.59 2zp8 s ASP 39 Ca -0.04 -0.34 -0.38 0.00 0.71 0.00 0.00 52.55 52.50 2zp8 s ASP 39 Cb -0.13 -1.03 -0.14 0.00 1.01 0.00 0.00 42.92 42.63 2zp8 s ASP 39 CO 0.03 -0.48 2.12 1.17 0.21 0.00 0.00 175.17 178.22 2zp8 n LYS 40 N -1.60 0.85 0.00 8.23 4.81 -0.94 -1.24 118.16 128.27 2zp8 n LYS 40 Ca 0.01 0.25 0.00 0.00 -0.87 0.00 0.00 58.31 57.70 2zp8 n LYS 40 Cb 0.59 -2.20 0.00 0.00 0.02 0.00 0.00 35.03 33.44 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 6.44 2.64 3.58 3.14 0.00 0.25 -4.94 105.19 116.30 2zp8 n GLY 41 Ca 0.42 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.06 2zp8 n GLY 41 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zp8 n GLU 42 N -0.67 0.84 -4.68 1.61 1.02 -0.38 -4.67 120.64 113.73 2zp8 n GLU 42 Ca 0.00 0.33 -0.25 0.00 -0.02 0.00 0.00 57.16 57.22 2zp8 n GLU 42 Cb 0.00 -2.06 -0.16 0.00 -0.02 0.00 0.00 31.44 29.20 2zp8 n GLU 42 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2zp8 s VAL 43 N -1.54 1.24 -0.04 2.62 1.01 -1.26 -2.11 120.40 120.31 2zp8 s VAL 43 Ca 0.73 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 62.17 2zp8 s VAL 43 Cb -0.43 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.81 2zp8 s VAL 43 CO 0.49 0.37 -0.09 -0.22 0.00 0.00 0.00 175.10 175.66 2zp8 s LEU 44 N 0.43 3.06 -0.26 3.92 2.96 -0.29 -4.98 118.68 123.51 2zp8 s LEU 44 Ca -0.11 -0.10 0.02 0.00 -0.22 0.00 0.00 54.13 53.73 2zp8 s LEU 44 Cb -0.14 -1.68 0.06 0.00 0.50 0.00 0.00 46.19 44.93 2zp8 s LEU 44 CO 0.03 0.34 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.69 2zp8 s ILE 45 N -0.84 2.01 -0.09 6.68 1.01 -1.26 -1.12 121.20 127.60 2zp8 s ILE 45 Ca 0.13 -1.59 0.03 0.00 0.00 0.00 0.00 60.65 59.22 2zp8 s ILE 45 Cb -0.11 -2.19 0.01 0.00 0.01 0.00 0.00 42.46 40.18 2zp8 s ILE 45 CO 0.03 -0.09 -0.18 0.00 0.00 0.00 0.00 174.94 174.70 2zp8 s ALA 46 N 1.16 1.71 0.38 9.38 0.00 -0.56 -4.94 121.76 128.89 2zp8 s ALA 46 Ca -0.07 -0.70 -0.10 0.00 0.00 0.00 0.00 51.96 51.09 2zp8 s ALA 46 Cb -0.20 -0.72 -0.06 0.00 0.00 0.00 0.00 23.12 22.14 2zp8 s ALA 46 CO -0.06 0.15 0.74 -0.65 0.00 0.00 0.00 175.76 175.94 2zp8 s GLN 47 N 0.59 3.78 0.33 0.00 -0.21 -1.26 -0.34 119.66 122.55 2zp8 s GLN 47 Ca -0.15 0.44 -0.27 0.00 0.02 0.00 0.00 55.36 55.40 2zp8 s GLN 47 Cb -0.17 -2.42 -0.09 0.00 1.00 0.00 0.00 33.01 31.33 2zp8 s GLN 47 CO 0.05 0.01 1.06 -0.06 -2.12 0.00 0.00 175.29 174.23 2zp8 s PHE 48 N -2.30 3.48 0.34 0.91 0.08 -0.65 -4.91 117.98 114.92 2zp8 s PHE 48 Ca 0.51 1.70 0.05 0.00 0.12 0.00 0.00 56.93 59.30 2zp8 s PHE 48 Cb -0.10 -3.18 -0.03 0.00 -0.57 0.00 0.00 43.02 39.14 2zp8 s PHE 48 CO 0.30 -0.48 0.20 0.95 -0.10 0.00 0.00 175.22 176.09 2zp8 s THR 49 N -1.40 0.25 -0.69 0.64 -4.23 -0.37 -4.73 115.64 105.12 2zp8 s THR 49 Ca 0.50 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.04 2zp8 s THR 49 Cb -0.27 -2.46 0.03 0.00 1.34 0.00 0.00 72.50 71.14 2zp8 s THR 49 CO 0.34 0.00 1.01 1.21 -0.54 0.00 0.00 174.62 176.64 2zp8 n GLU 50 N -0.67 0.02 0.00 3.99 2.13 -1.26 -2.99 120.64 121.86 2zp8 n GLU 50 Ca 0.02 0.44 0.00 0.00 0.66 0.00 0.00 57.16 58.28 2zp8 n GLU 50 Cb 0.64 -1.67 0.00 0.00 0.27 0.00 0.00 31.44 30.68 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 -1.54 0.00 -3.99 4.31 8.25 -1.26 -4.71 115.22 116.29 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 -1.44 2.74 -0.58 1.59 2.01 -1.16 -0.98 115.64 117.82 2zp8 s THR 52 Ca 0.00 -1.04 0.05 0.00 0.31 0.00 0.00 61.69 61.01 2zp8 s THR 52 Cb 0.00 -2.37 0.02 0.00 0.01 0.00 0.00 72.50 70.16 2zp8 s THR 52 CO 0.00 0.23 0.57 -1.54 -0.69 0.00 0.00 174.62 173.19 2zp8 n SER 53 N 4.65 1.17 -3.68 3.53 3.41 -0.92 -1.23 113.62 120.55 2zp8 n SER 53 Ca -0.17 -1.09 -0.14 0.00 -0.26 0.00 0.00 58.87 57.21 2zp8 n SER 53 Cb 0.47 0.23 -0.08 0.00 -0.26 0.00 0.00 64.21 64.57 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 -0.68 -1.23 -0.08 7.33 0.00 -1.22 -5.01 121.76 120.86 2zp8 s ALA 54 Ca 0.05 1.11 0.02 0.00 0.00 0.00 0.00 51.96 53.15 2zp8 s ALA 54 Cb 0.04 -0.42 0.01 0.00 0.00 0.00 0.00 23.12 22.75 2zp8 s ALA 54 CO 0.10 -0.27 -0.13 0.42 0.00 0.00 0.00 175.76 175.88 2zp8 s ILE 55 N -0.44 1.26 -0.12 0.00 1.01 -1.26 -0.67 121.20 120.98 2zp8 s ILE 55 Ca -0.06 -0.53 -0.01 0.00 0.00 0.00 0.00 60.65 60.05 2zp8 s ILE 55 Cb -0.03 -1.15 -0.02 0.00 0.01 0.00 0.00 42.46 41.26 2zp8 s ILE 55 CO 0.03 0.39 -0.09 -0.75 0.00 0.00 0.00 174.94 174.53 2zp8 s LYS 56 N 0.79 3.27 -0.12 2.79 2.20 -0.40 -4.95 119.74 123.33 2zp8 s LYS 56 Ca -0.12 -0.60 0.02 0.00 -0.36 0.00 0.00 55.97 54.92 2zp8 s LYS 56 Cb -0.16 -2.70 -0.00 0.00 -1.51 0.00 0.00 37.83 33.47 2zp8 s LYS 56 CO 0.02 0.36 -0.20 0.08 -0.36 0.00 0.00 175.35 175.25 2zp8 s VAL 57 N 0.00 2.38 -0.01 4.02 1.01 -1.26 -0.57 120.40 125.97 2zp8 s VAL 57 Ca -0.02 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.10 2zp8 s VAL 57 Cb -0.14 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 2zp8 s VAL 57 CO 0.03 0.55 -0.10 0.00 0.00 0.00 0.00 175.10 175.58 2zp8 s ARG 58 N 0.42 0.78 0.00 2.72 1.70 -0.95 -4.98 118.95 118.63 2zp8 s ARG 58 Ca -0.15 -0.34 0.00 0.00 -0.47 0.00 0.00 55.73 54.77 2zp8 s ARG 58 Cb -0.17 -0.75 0.00 0.00 -0.57 0.00 0.00 34.95 33.46 2zp8 s ARG 58 CO 0.07 0.21 0.00 0.41 -1.08 0.00 0.00 175.30 174.90 2zp8 n GLY 59 N 2.84 2.30 3.65 3.88 0.00 -1.26 -1.83 105.19 114.77 2zp8 n GLY 59 Ca -0.13 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.55 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 -2.97 3.95 -0.04 1.61 2.20 -1.26 -4.24 119.74 118.99 2zp8 s LYS 60 Ca 0.00 2.28 -0.17 0.00 -0.36 0.00 0.00 55.97 57.72 2zp8 s LYS 60 Cb 0.00 -4.13 0.03 0.00 -1.51 0.00 0.00 37.83 32.22 2zp8 s LYS 60 CO 0.00 -1.15 0.37 0.00 -0.36 0.00 0.00 175.35 174.21 2zp8 s ALA 61 N 5.03 -0.94 -0.22 3.13 0.00 -0.05 -0.31 121.76 128.40 2zp8 s ALA 61 Ca 0.84 0.59 -0.14 0.00 0.00 0.00 0.00 51.96 53.25 2zp8 s ALA 61 Cb -0.36 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.65 2zp8 s ALA 61 CO 0.36 -0.26 0.31 -0.47 0.00 0.00 0.00 175.76 175.70 2zp8 s TYR 62 N -1.02 3.34 -0.06 0.00 5.04 0.20 -0.51 117.35 124.35 2zp8 s TYR 62 Ca -0.11 0.46 0.04 0.00 -2.44 0.00 0.00 57.07 55.03 2zp8 s TYR 62 Cb -0.04 -2.44 -0.00 0.00 0.35 0.00 0.00 41.96 39.83 2zp8 s TYR 62 CO 0.04 0.00 -0.18 0.42 -1.34 0.00 0.00 175.55 174.49 2zp8 s ILE 63 N 1.27 1.54 -0.18 3.14 1.01 -0.35 -0.08 121.20 127.55 2zp8 s ILE 63 Ca 0.15 -0.76 -0.01 0.00 0.00 0.00 0.00 60.65 60.03 2zp8 s ILE 63 Cb -0.14 -1.33 0.00 0.00 0.01 0.00 0.00 42.46 41.00 2zp8 s ILE 63 CO 0.07 0.44 -0.14 -1.10 0.00 0.00 0.00 174.94 174.21 2zp8 s GLN 64 N 0.16 3.17 0.40 2.79 -0.21 -0.14 -1.01 119.66 124.83 2zp8 s GLN 64 Ca -0.08 -0.75 0.05 0.00 0.02 0.00 0.00 55.36 54.61 2zp8 s GLN 64 Cb -0.13 -2.71 -0.06 0.00 1.00 0.00 0.00 33.01 31.10 2zp8 s GLN 64 CO 0.04 -0.13 0.03 0.95 -2.12 0.00 0.00 175.29 174.06 2zp8 s THR 65 N 1.17 1.61 0.55 -0.19 -4.23 -0.87 -1.28 115.64 112.40 2zp8 s THR 65 Ca 0.02 -2.00 0.35 0.00 -1.18 0.00 0.00 61.69 58.87 2zp8 s THR 65 Cb -0.14 -2.79 0.52 0.00 1.34 0.00 0.00 72.50 71.42 2zp8 s THR 65 CO -0.06 0.00 1.80 -0.09 -0.54 0.00 0.00 174.62 175.73 2zp8 h ARG 66 N 1.79 0.00 -0.01 3.99 2.43 -2.01 0.84 114.38 121.42 2zp8 h ARG 66 Ca -0.43 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 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 0.76 0.00 -0.15 0.72 -1.51 0.00 0.00 179.97 179.79 2zp8 n HIS 67 N -4.08 0.00 0.00 2.20 8.25 -1.26 -5.05 115.22 115.28 2zp8 n HIS 67 Ca 0.22 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.68 2zp8 n HIS 67 Cb 1.16 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 32.16 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 -0.54 3.80 -1.41 0.00 0.29 -5.05 105.19 103.55 2zp8 n GLY 68 Ca 0.15 -2.25 -0.37 0.00 0.00 0.00 0.00 46.02 43.55 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 -0.46 4.46 -0.06 1.61 -7.23 -1.26 -2.06 120.40 115.40 2zp8 s VAL 69 Ca 0.00 1.48 -0.07 0.00 -1.81 0.00 0.00 61.98 61.58 2zp8 s VAL 69 Cb 0.00 -3.95 0.02 0.00 0.56 0.00 0.00 36.38 33.01 2zp8 s VAL 69 CO 0.00 0.26 0.19 -0.51 -0.31 0.00 0.00 175.10 174.73 2zp8 s ILE 70 N -1.46 0.02 -0.26 -0.62 2.07 -0.18 -5.00 121.20 115.76 2zp8 s ILE 70 Ca 0.43 -0.13 -0.04 0.00 -1.41 0.00 0.00 60.65 59.50 2zp8 s ILE 70 Cb -0.18 -0.31 0.02 0.00 0.13 0.00 0.00 42.46 42.11 2zp8 s ILE 70 CO 0.23 -0.07 -0.01 -0.70 -1.91 0.00 0.00 174.94 172.47 2zp8 s GLU 71 N -0.19 3.00 0.21 3.50 2.12 -1.26 -1.22 118.70 124.86 2zp8 s GLU 71 Ca -0.03 -0.88 -0.30 0.00 0.36 0.00 0.00 54.97 54.12 2zp8 s GLU 71 Cb -0.02 -3.12 -0.08 0.00 0.26 0.00 0.00 34.13 31.17 2zp8 s GLU 71 CO 0.01 -0.38 0.97 -1.54 -0.54 0.00 0.00 175.26 173.77 2zp8 s SER 72 N 1.41 7.55 -0.14 -1.70 1.04 0.34 -4.92 113.70 117.27 2zp8 s SER 72 Ca 0.02 1.95 -0.01 0.00 0.48 0.00 0.00 55.95 58.38 2zp8 s SER 72 Cb -0.16 -2.61 -0.02 0.00 0.10 0.00 0.00 66.02 63.33 2zp8 s SER 72 CO -0.02 0.05 -0.09 -1.61 0.98 0.00 0.00 173.24 172.54 2zp8 s GLU 73 N -0.84 3.46 0.00 4.02 2.02 -1.26 -0.87 118.70 125.22 2zp8 s GLU 73 Ca 0.43 -0.62 0.00 0.00 0.02 0.00 0.00 54.97 54.81 2zp8 s GLU 73 Cb -0.26 -2.73 0.00 0.00 0.10 0.00 0.00 34.13 31.24 2zp8 s GLU 73 CO 0.32 0.25 0.00 0.41 0.02 0.00 0.00 175.26 176.27 2zp8 n GLY 74 N 3.45 0.97 3.81 -1.39 0.00 -1.26 -4.54 105.19 106.22 2zp8 n GLY 74 Ca -0.18 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.11 2zp8 n GLY 74 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49