#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z56 s ILE 6 N 0.00 3.21 -0.19 2.28 -4.36 0.17 -4.85 121.20 117.45 2z56 s ILE 6 Ca 0.00 -1.65 -0.14 0.00 -0.26 0.00 0.00 60.65 58.61 2z56 s ILE 6 Cb 0.00 -2.59 -0.04 0.00 1.25 0.00 0.00 42.46 41.07 2z56 s ILE 6 CO 0.00 -0.11 0.29 -0.60 0.24 0.00 0.00 174.94 174.77 2z56 s ARG 7 N -2.83 4.19 0.17 0.37 3.52 -1.26 -0.66 118.95 122.45 2z56 s ARG 7 Ca 0.25 0.05 0.01 0.00 -0.13 0.00 0.00 55.73 55.90 2z56 s ARG 7 Cb -0.09 -3.48 -0.04 0.00 -1.56 0.00 0.00 34.95 29.77 2z56 s ARG 7 CO 0.15 0.11 0.02 0.14 -0.81 0.00 0.00 175.30 174.92 2z56 s VAL 8 N 0.86 0.51 -0.20 7.11 -7.23 -0.25 -3.51 120.40 117.70 2z56 s VAL 8 Ca 0.15 -1.96 0.01 0.00 -1.81 0.00 0.00 61.98 58.37 2z56 s VAL 8 Cb -0.14 -2.13 0.03 0.00 0.56 0.00 0.00 36.38 34.70 2z56 s VAL 8 CO 0.05 -0.44 -0.16 -0.63 -0.31 0.00 0.00 175.10 173.60 2z56 s ILE 9 N -3.77 2.00 -0.19 -0.62 1.09 -0.34 -0.67 121.20 118.71 2z56 s ILE 9 Ca 0.25 -1.09 -0.09 0.00 -1.10 0.00 0.00 60.65 58.62 2z56 s ILE 9 Cb 0.07 -1.91 -0.05 0.00 -1.06 0.00 0.00 42.46 39.51 2z56 s ILE 9 CO 0.04 0.36 0.11 -0.69 -0.10 0.00 0.00 174.94 174.66 2z56 s VAL 10 N 1.27 5.23 -0.14 2.92 1.01 -0.12 -1.54 120.40 129.03 2z56 s VAL 10 Ca 0.01 0.13 -0.22 0.00 0.00 0.00 0.00 61.98 61.89 2z56 s VAL 10 Cb -0.15 -3.37 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 2z56 s VAL 10 CO -0.10 0.46 0.67 -0.44 0.00 0.00 0.00 175.10 175.68 2z56 s SER 11 N 0.29 6.84 0.22 3.32 0.01 0.10 -0.79 113.70 123.69 2z56 s SER 11 Ca 0.07 1.01 0.11 0.00 1.31 0.00 0.00 55.95 58.45 2z56 s SER 11 Cb -0.11 -2.38 -0.05 0.00 0.21 0.00 0.00 66.02 63.69 2z56 s SER 11 CO -0.01 -0.21 -0.22 0.68 0.41 0.00 0.00 173.24 173.89 2z56 s VAL 12 N 1.42 2.33 -0.44 3.43 -7.23 -0.15 -1.23 120.40 118.53 2z56 s VAL 12 Ca 0.33 -2.16 -0.19 0.00 -1.81 0.00 0.00 61.98 58.14 2z56 s VAL 12 Cb -0.17 -2.16 0.03 0.00 0.56 0.00 0.00 36.38 34.64 2z56 s VAL 12 CO 0.13 -0.25 0.57 -0.62 -0.31 0.00 0.00 175.10 174.62 2z56 s ASP 13 N -2.99 6.27 0.63 4.85 -1.08 0.10 -4.79 116.67 119.65 2z56 s ASP 13 Ca 0.24 -0.51 0.42 0.00 -0.52 0.00 0.00 52.55 52.18 2z56 s ASP 13 Cb -0.06 -2.28 2.29 0.00 -1.46 0.00 0.00 42.92 41.40 2z56 s ASP 13 CO 0.11 -0.72 2.29 0.11 0.52 0.00 0.00 175.17 177.49 2z56 h LYS 14 N 8.83 0.00 0.00 4.34 1.57 -1.91 0.26 116.57 129.66 2z56 h LYS 14 Ca -0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2z56 h LYS 14 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2z56 h LYS 14 CO 0.86 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 179.74 2z56 h ALA 15 N 2.00 1.00 0.00 3.86 0.00 -1.97 -3.30 119.26 120.85 2z56 h ALA 15 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z56 h ALA 15 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2z56 h ALA 15 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.88 2z56 n LYS 16 N -2.34 0.09 -3.94 0.00 4.01 -0.00 -5.08 118.16 110.89 2z56 n LYS 16 Ca 0.04 -0.34 -0.32 0.00 -0.51 0.00 0.00 58.31 57.19 2z56 n LYS 16 Cb 0.36 -0.82 -0.05 0.00 -0.51 0.00 0.00 35.03 34.01 2z56 n LYS 16 CO 0.00 0.00 0.00 0.12 -1.11 0.00 0.00 177.40 176.41 2z56 s PHE 17 N -0.11 3.47 -0.18 2.13 5.36 -0.70 -4.52 117.98 123.43 2z56 s PHE 17 Ca 0.00 0.25 -0.08 0.00 -0.96 0.00 0.00 56.93 56.14 2z56 s PHE 17 Cb 0.00 -1.76 0.07 0.00 -0.34 0.00 0.00 43.02 40.99 2z56 s PHE 17 CO 0.00 0.59 0.40 1.21 -1.46 0.00 0.00 175.22 175.97 2z56 s ASN 18 N -2.31 -0.39 0.57 6.13 3.84 -1.26 -4.93 114.94 116.59 2z56 s ASN 18 Ca 0.32 0.91 0.29 0.00 0.21 0.00 0.00 52.86 54.58 2z56 s ASN 18 Cb -0.13 0.95 1.47 0.00 -0.55 0.00 0.00 41.25 42.99 2z56 s ASN 18 CO 0.24 -0.21 1.91 1.55 -2.79 0.00 0.00 177.10 177.80 2z56 h PRO 19 N 7.52 0.00 0.00 0.43 0.13 -2.02 0.81 132.00 138.87 2z56 h PRO 19 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2z56 h PRO 19 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2z56 h PRO 19 CO 0.23 0.00 0.00 0.45 -0.23 0.00 0.00 178.00 178.45 2z56 h HIS 20 N 0.00 0.00 0.00 1.56 3.86 -2.03 -2.33 115.15 116.21 2z56 h HIS 20 Ca 0.27 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.44 2z56 h HIS 20 Cb 1.27 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.74 2z56 h HIS 20 CO 0.00 0.00 -0.16 0.93 0.86 0.00 0.00 177.93 179.56 2z56 h GLU 21 N 0.00 0.00 -0.63 2.45 5.08 -1.25 -3.15 114.58 117.08 2z56 h GLU 21 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2z56 h GLU 21 Cb 0.30 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 2z56 h GLU 21 CO 0.00 0.16 0.13 0.28 -1.00 0.00 0.00 179.01 178.58 2z56 h VAL 22 N 0.00 1.25 -0.74 3.13 2.07 -1.60 -3.03 116.25 117.33 2z56 h VAL 22 Ca -0.00 -0.94 0.11 0.00 0.82 0.00 0.00 66.70 66.68 2z56 h VAL 22 Cb 0.35 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 2z56 h VAL 22 CO 0.02 0.36 0.49 0.25 0.02 0.00 0.00 177.57 178.71 2z56 h LEU 23 N 0.96 0.54 -1.71 2.57 7.12 -1.58 -1.63 115.31 121.58 2z56 h LEU 23 Ca 0.20 0.02 0.15 0.00 0.13 0.00 0.00 57.88 58.37 2z56 h LEU 23 Cb 0.37 -0.09 -0.04 0.00 -0.53 0.00 0.00 40.66 40.36 2z56 h LEU 23 CO 0.00 0.31 0.46 1.23 -0.13 0.00 0.00 178.44 180.32 2z56 h GLY 24 N 0.59 0.49 -2.24 3.75 0.00 -1.70 0.11 103.07 104.08 2z56 h GLY 24 Ca 0.35 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.55 2z56 h GLY 24 CO -0.12 0.05 0.00 0.29 0.00 0.00 0.00 176.54 176.75 2z56 n ILE 25 N -4.45 0.77 -0.14 2.60 -5.35 -0.67 -4.92 119.36 107.21 2z56 n ILE 25 Ca 0.13 -0.80 0.00 0.00 -0.27 0.00 0.00 62.75 61.80 2z56 n ILE 25 Cb 0.54 0.48 0.00 0.00 -1.74 0.00 0.00 39.64 38.93 2z56 n ILE 25 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z56 n GLY 26 N 1.48 0.88 3.47 3.28 0.00 0.38 -4.75 105.19 109.93 2z56 n GLY 26 Ca 0.21 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 2z56 n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z56 n GLY 27 N -2.12 2.92 3.12 -0.02 0.00 -0.82 -4.55 105.19 103.72 2z56 n GLY 27 Ca 0.00 -2.30 -0.09 0.00 0.00 0.00 0.00 46.02 43.62 2z56 n GLY 27 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2z56 s HIS 28 N -2.54 0.19 0.06 1.61 -3.43 -0.15 -3.50 115.29 107.53 2z56 s HIS 28 Ca 0.23 -0.49 -0.28 0.00 -0.80 0.00 0.00 55.06 53.72 2z56 s HIS 28 Cb -0.02 -0.14 -0.05 0.00 -1.43 0.00 0.00 32.58 30.95 2z56 s HIS 28 CO 0.15 -0.37 0.90 0.42 -2.00 0.00 0.00 174.74 173.84 2z56 s ILE 29 N -2.63 4.67 -0.25 -5.38 -1.09 -1.26 -1.14 121.20 114.12 2z56 s ILE 29 Ca -0.05 1.93 -0.09 0.00 -2.23 0.00 0.00 60.65 60.21 2z56 s ILE 29 Cb -0.01 -4.26 -0.12 0.00 -1.58 0.00 0.00 42.46 36.49 2z56 s ILE 29 CO -0.05 0.29 -0.30 0.52 -1.23 0.00 0.00 174.94 174.17 2z56 n VAL 30 N 3.09 1.41 -3.64 2.92 0.31 0.98 -4.91 118.33 118.49 2z56 n VAL 30 Ca 0.02 -0.41 -0.04 0.00 -0.01 0.00 0.00 64.34 63.90 2z56 n VAL 30 Cb 0.50 -1.71 -0.06 0.00 -0.91 0.00 0.00 33.84 31.66 2z56 n VAL 30 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2z56 s TYR 31 N -2.48 -1.17 -0.33 3.52 5.04 -0.96 -4.98 117.35 115.99 2z56 s TYR 31 Ca -0.35 2.19 -0.16 0.00 -2.44 0.00 0.00 57.07 56.31 2z56 s TYR 31 Cb 0.12 0.70 -0.02 0.00 0.35 0.00 0.00 41.96 43.12 2z56 s TYR 31 CO 0.48 -0.58 0.39 -0.65 -1.34 0.00 0.00 175.55 173.86 2z56 s GLN 32 N 2.18 3.68 0.34 4.97 -0.21 -1.26 0.28 119.66 129.65 2z56 s GLN 32 Ca -0.08 -0.26 -0.29 0.00 0.02 0.00 0.00 55.36 54.75 2z56 s GLN 32 Cb -0.08 -3.77 -0.10 0.00 1.00 0.00 0.00 33.01 30.06 2z56 s GLN 32 CO -0.19 -0.49 1.33 -0.06 -2.12 0.00 0.00 175.29 173.76 2z56 s PHE 33 N 2.10 2.98 -0.09 0.91 0.40 -0.99 -4.93 117.98 118.37 2z56 s PHE 33 Ca 0.14 1.38 0.13 0.00 -0.60 0.00 0.00 56.93 57.99 2z56 s PHE 33 Cb -0.16 -3.73 -0.04 0.00 0.51 0.00 0.00 43.02 39.60 2z56 s PHE 33 CO 0.12 -2.02 1.28 0.87 0.70 0.00 0.00 175.22 176.17 2z56 h LYS 34 N 3.30 0.00 0.00 0.44 1.57 -1.97 -3.40 116.57 116.50 2z56 h LYS 34 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2z56 h LYS 34 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2z56 h LYS 34 CO 0.65 0.57 -0.32 1.28 -0.57 0.00 0.00 179.45 181.07 2z56 n LEU 35 N -3.19 0.28 -4.20 2.94 4.77 -1.26 -4.98 117.00 111.36 2z56 n LEU 35 Ca -0.01 -0.49 -0.15 0.00 -0.03 0.00 0.00 56.01 55.34 2z56 n LEU 35 Cb 0.81 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.79 2z56 n LEU 35 CO 0.42 0.07 -0.42 0.27 -1.33 0.00 0.00 177.39 176.41 2z56 s ILE 36 N -1.61 1.03 -1.33 -0.08 -4.36 -1.26 -5.08 121.20 108.50 2z56 s ILE 36 Ca 0.02 -1.74 -0.17 0.00 -0.26 0.00 0.00 60.65 58.50 2z56 s ILE 36 Cb 0.05 -1.49 0.03 0.00 1.25 0.00 0.00 42.46 42.30 2z56 s ILE 36 CO 0.25 -0.59 2.00 -0.81 0.24 0.00 0.00 174.94 176.03 2z56 n PRO 37 N 0.38 2.83 -3.63 0.37 -0.04 -1.26 -4.52 135.00 129.13 2z56 n PRO 37 Ca -0.15 -2.81 -0.13 0.00 -0.04 0.00 0.00 63.50 60.37 2z56 n PRO 37 Cb 0.58 -3.37 -0.06 0.00 -0.04 0.00 0.00 33.50 30.61 2z56 n PRO 37 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z56 s ALA 38 N 4.14 -1.14 -0.00 0.55 0.00 -1.26 -0.98 121.76 123.08 2z56 s ALA 38 Ca 0.52 0.46 0.01 0.00 0.00 0.00 0.00 51.96 52.94 2z56 s ALA 38 Cb 0.09 0.33 -0.00 0.00 0.00 0.00 0.00 23.12 23.54 2z56 s ALA 38 CO 0.00 -0.46 -0.03 0.08 0.00 0.00 0.00 175.76 175.35 2z56 s VAL 39 N -2.34 0.26 -0.11 0.00 1.01 0.03 -2.34 120.40 116.91 2z56 s VAL 39 Ca -0.06 -0.14 -0.18 0.00 0.00 0.00 0.00 61.98 61.60 2z56 s VAL 39 Cb -0.01 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 36.11 2z56 s VAL 39 CO -0.01 0.07 0.49 -0.69 0.00 0.00 0.00 175.10 174.96 2z56 s VAL 40 N -0.08 5.17 0.02 2.92 1.01 0.14 -0.95 120.40 128.64 2z56 s VAL 40 Ca 0.01 0.98 -0.02 0.00 0.00 0.00 0.00 61.98 62.95 2z56 s VAL 40 Cb -0.01 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.52 2z56 s VAL 40 CO -0.00 0.33 0.01 0.68 0.00 0.00 0.00 175.10 176.12 2z56 s VAL 41 N 0.57 0.11 -0.15 2.92 -7.23 0.16 -0.01 120.40 116.77 2z56 s VAL 41 Ca 0.27 -0.95 -0.05 0.00 -1.81 0.00 0.00 61.98 59.44 2z56 s VAL 41 Cb -0.15 -0.43 -0.03 0.00 0.56 0.00 0.00 36.38 36.32 2z56 s VAL 41 CO 0.11 -0.52 0.02 -1.81 -0.31 0.00 0.00 175.10 172.59 2z56 s ASP 42 N -1.60 5.32 0.06 4.85 1.01 -0.29 -1.09 116.67 124.92 2z56 s ASP 42 Ca -0.13 0.05 -0.03 0.00 0.71 0.00 0.00 52.55 53.14 2z56 s ASP 42 Cb -0.08 -1.80 -0.03 0.00 1.01 0.00 0.00 42.92 42.03 2z56 s ASP 42 CO -0.01 0.23 0.04 0.68 0.21 0.00 0.00 175.17 176.31 2z56 s VAL 43 N 0.02 0.18 0.52 -1.27 -7.23 0.17 -0.98 120.40 111.81 2z56 s VAL 43 Ca 0.04 -1.51 -0.22 0.00 -1.81 0.00 0.00 61.98 58.48 2z56 s VAL 43 Cb -0.13 -1.31 -0.06 0.00 0.56 0.00 0.00 36.38 35.45 2z56 s VAL 43 CO 0.02 -0.83 1.24 -2.84 -0.31 0.00 0.00 175.10 172.38 2z56 s PRO 44 N -3.56 3.36 0.48 4.82 0.02 -1.26 0.41 135.00 139.27 2z56 s PRO 44 Ca 0.03 1.95 0.20 0.00 0.02 0.00 0.00 61.00 63.20 2z56 s PRO 44 Cb 0.05 -2.25 1.22 0.00 0.02 0.00 0.00 34.50 33.55 2z56 s PRO 44 CO -0.09 -0.92 1.97 0.00 -0.33 0.00 0.00 177.00 177.63 2z56 h ALA 45 N 1.58 2.29 -0.21 -1.55 0.00 -1.91 0.12 119.26 119.58 2z56 h ALA 45 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2z56 h ALA 45 Cb 1.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2z56 h ALA 45 CO 0.58 -0.45 0.00 0.27 0.00 0.00 0.00 179.25 179.65 2z56 n ASN 46 N -4.43 1.26 -0.62 0.00 0.23 -1.26 -3.42 115.26 107.03 2z56 n ASN 46 Ca 0.11 -2.03 0.07 0.00 -0.53 0.00 0.00 54.58 52.21 2z56 n ASN 46 Cb 0.53 -0.19 0.07 0.00 -2.08 0.00 0.00 39.78 38.12 2z56 n ASN 46 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2z56 n ALA 47 N 0.13 2.45 -0.22 -2.53 0.00 0.03 -4.58 120.51 115.79 2z56 n ALA 47 Ca 0.07 -0.67 -0.08 0.00 0.00 0.00 0.00 53.44 52.76 2z56 n ALA 47 Cb 0.22 -0.51 0.03 0.00 0.00 0.00 0.00 19.45 19.19 2z56 n ALA 47 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z56 h VAL 48 N 2.89 1.25 -0.56 0.00 2.07 -1.67 -2.35 116.25 117.89 2z56 h VAL 48 Ca 0.00 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.56 2z56 h VAL 48 Cb 0.64 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 2z56 h VAL 48 CO 0.00 0.34 0.16 1.23 0.02 0.00 0.00 177.57 179.32 2z56 h GLY 49 N 0.90 0.90 0.97 2.17 0.00 -1.86 -2.58 103.07 103.57 2z56 h GLY 49 Ca 0.19 -0.50 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 2z56 h GLY 49 CO 0.00 0.47 0.18 0.50 0.00 0.00 0.00 176.54 177.70 2z56 h LYS 50 N 0.82 0.77 -0.47 4.80 1.57 -1.75 -0.56 116.57 121.74 2z56 h LYS 50 Ca 0.18 -0.15 0.04 0.00 -1.87 0.00 0.00 60.65 58.85 2z56 h LYS 50 Cb 0.26 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.41 2z56 h LYS 50 CO -0.01 0.70 0.24 -0.07 -0.57 0.00 0.00 179.45 179.74 2z56 h LEU 51 N 0.68 0.36 -1.10 2.94 3.38 -1.27 -1.37 115.31 118.93 2z56 h LEU 51 Ca 0.17 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.19 2z56 h LEU 51 Cb 0.23 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 2z56 h LEU 51 CO -0.01 0.25 0.61 0.11 0.09 0.00 0.00 178.44 179.49 2z56 h LYS 52 N 0.48 1.15 0.00 1.13 1.57 -1.02 0.10 116.57 119.99 2z56 h LYS 52 Ca 0.21 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2z56 h LYS 52 Cb 0.10 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.15 2z56 h LYS 52 CO -0.14 0.76 0.00 -0.22 -0.57 0.00 0.00 179.45 179.28 2z56 h LYS 53 N 1.18 0.00 -6.51 3.15 3.64 -0.02 -3.45 116.57 114.56 2z56 h LYS 53 Ca 0.36 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 59.21 2z56 h LYS 53 Cb -0.02 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2z56 h LYS 53 CO -0.10 0.00 0.58 -1.64 -2.27 0.00 0.00 179.45 176.02 2z56 s MET 54 N -3.83 4.42 0.51 1.90 -1.94 0.35 -4.91 119.30 115.80 2z56 s MET 54 Ca -0.02 1.82 0.26 0.00 -1.71 0.00 0.00 55.69 56.04 2z56 s MET 54 Cb 0.10 -3.32 1.39 0.00 2.01 0.00 0.00 34.83 35.01 2z56 s MET 54 CO 0.41 -0.26 2.06 -1.35 -0.01 0.00 0.00 175.02 175.86 2z56 h PRO 55 N 6.65 0.00 0.00 2.03 0.11 -1.87 -1.72 132.00 137.20 2z56 h PRO 55 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2z56 h PRO 55 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2z56 h PRO 55 CO 0.81 0.13 0.00 0.66 -0.21 0.00 0.00 178.00 179.39 2z56 h SER 56 N 0.00 0.00 -3.56 -2.05 4.64 -1.89 -3.43 113.55 107.26 2z56 h SER 56 Ca -0.00 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.70 2z56 h SER 56 Cb 0.34 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.31 2z56 h SER 56 CO 0.02 0.00 0.31 -0.69 -0.87 0.00 0.00 176.83 175.59 2z56 s VAL 57 N -3.44 4.76 -0.07 0.95 1.01 -0.65 -0.73 120.40 122.23 2z56 s VAL 57 Ca 0.04 0.70 0.14 0.00 0.00 0.00 0.00 61.98 62.86 2z56 s VAL 57 Cb 0.07 -4.20 -0.19 0.00 0.00 0.00 0.00 36.38 32.06 2z56 s VAL 57 CO 0.60 -0.47 0.76 -0.33 0.00 0.00 0.00 175.10 175.66 2z56 h GLU 58 N 8.58 0.00 -2.22 2.72 5.08 -1.45 -3.45 114.58 123.84 2z56 h GLU 58 Ca -0.25 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.04 2z56 h GLU 58 Cb 1.10 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.13 2z56 h GLU 58 CO 0.90 0.43 0.02 0.21 -1.00 0.00 0.00 179.01 179.58 2z56 s LYS 59 N -2.73 0.74 -0.15 2.33 2.20 -1.19 -5.00 119.74 115.95 2z56 s LYS 59 Ca -0.04 0.84 0.02 0.00 -0.36 0.00 0.00 55.97 56.43 2z56 s LYS 59 Cb 0.08 0.36 0.01 0.00 -1.51 0.00 0.00 37.83 36.78 2z56 s LYS 59 CO 0.82 -0.10 -0.21 0.08 -0.36 0.00 0.00 175.35 175.58 2z56 s VAL 60 N 0.26 2.10 0.00 4.02 1.01 -1.26 -0.72 120.40 125.81 2z56 s VAL 60 Ca -0.01 -0.96 0.07 0.00 0.00 0.00 0.00 61.98 61.09 2z56 s VAL 60 Cb -0.04 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 2z56 s VAL 60 CO 0.01 0.55 -0.23 -1.61 0.00 0.00 0.00 175.10 173.82 2z56 s GLU 61 N 0.90 1.75 0.74 2.72 2.02 -0.59 -4.98 118.70 121.26 2z56 s GLU 61 Ca -0.05 -0.88 -0.12 0.00 0.02 0.00 0.00 54.97 53.95 2z56 s GLU 61 Cb -0.15 -1.76 0.04 0.00 0.10 0.00 0.00 34.13 32.36 2z56 s GLU 61 CO -0.04 0.47 1.09 -0.06 0.02 0.00 0.00 175.26 176.75 2z56 s PHE 62 N -0.62 2.62 -0.51 1.61 0.40 -1.26 -1.20 117.98 119.02 2z56 s PHE 62 Ca 0.09 1.55 -0.23 0.00 -0.60 0.00 0.00 56.93 57.74 2z56 s PHE 62 Cb -0.09 -3.06 0.04 0.00 0.51 0.00 0.00 43.02 40.42 2z56 s PHE 62 CO 0.00 -1.73 0.81 0.34 0.70 0.00 0.00 175.22 175.34 2z56 s ASP 63 N -3.23 6.33 0.65 1.36 -1.08 -1.23 -4.73 116.67 114.74 2z56 s ASP 63 Ca 0.62 -0.43 -0.04 0.00 -0.52 0.00 0.00 52.55 52.18 2z56 s ASP 63 Cb -0.18 -2.38 0.05 0.00 -1.46 0.00 0.00 42.92 38.95 2z56 s ASP 63 CO 0.52 -1.05 0.93 -1.00 0.52 0.00 0.00 175.17 175.09 2z56 s HIS 64 N 3.42 2.88 -0.11 -5.34 3.76 -1.26 -5.08 115.29 113.57 2z56 s HIS 64 Ca 0.26 0.27 -0.01 0.00 -0.15 0.00 0.00 55.06 55.44 2z56 s HIS 64 Cb -0.14 -3.04 -0.03 0.00 1.11 0.00 0.00 32.58 30.48 2z56 s HIS 64 CO 0.18 -1.22 -0.07 -1.14 -0.85 0.00 0.00 174.74 171.64 2z56 s GLN 65 N -5.07 3.15 0.18 1.40 2.00 -1.26 -5.12 119.66 114.94 2z56 s GLN 65 Ca 0.59 -0.57 0.08 0.00 -2.00 0.00 0.00 55.36 53.46 2z56 s GLN 65 Cb -0.11 -2.70 -0.04 0.00 0.80 0.00 0.00 33.01 30.97 2z56 s GLN 65 CO 0.42 0.45 -0.04 0.00 -0.50 0.00 0.00 175.29 175.62 2z56 s ALA 66 N -0.22 3.08 0.10 1.58 0.00 -1.26 -5.16 121.76 119.89 2z56 s ALA 66 Ca 0.03 -1.42 0.05 0.00 0.00 0.00 0.00 51.96 50.62 2z56 s ALA 66 Cb -0.13 -0.87 -0.04 0.00 0.00 0.00 0.00 23.12 22.09 2z56 s ALA 66 CO 0.03 0.47 -0.13 0.14 0.00 0.00 0.00 175.76 176.26 2z56 s VAL 67 N -1.74 1.21 0.61 0.00 -7.23 -1.26 -5.13 120.40 106.86 2z56 s VAL 67 Ca 0.26 -1.60 -0.19 0.00 -1.81 0.00 0.00 61.98 58.64 2z56 s VAL 67 Cb -0.09 -1.39 -0.03 0.00 0.56 0.00 0.00 36.38 35.44 2z56 s VAL 67 CO 0.17 -0.39 1.23 0.00 -0.31 0.00 0.00 175.10 175.80 2z56 n LEU 68 N 0.73 5.36 -0.33 1.32 -0.00 -1.26 -5.38 117.00 117.44 2z56 n LEU 68 Ca -0.17 0.86 0.04 0.00 -0.00 0.00 0.00 56.01 56.74 2z56 n LEU 68 Cb 0.56 -1.52 0.03 0.00 -0.00 0.00 0.00 43.42 42.50 2z56 n LEU 68 CO 0.26 -1.11 0.38 0.18 -0.00 0.00 0.00 177.39 177.09