#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xz0 s SER 9 N 0.00 1.86 -0.04 1.45 1.04 -1.26 -2.16 113.70 114.59 1xz0 s SER 9 Ca 0.00 -1.27 0.04 0.00 0.48 0.00 0.00 55.95 55.20 1xz0 s SER 9 Cb 0.00 0.01 -0.00 0.00 0.10 0.00 0.00 66.02 66.13 1xz0 s SER 9 CO 0.00 -0.56 -0.17 0.12 0.98 0.00 0.00 173.24 173.62 1xz0 s PHE 10 N -3.43 1.65 0.06 5.02 5.36 -0.46 -2.65 117.98 123.52 1xz0 s PHE 10 Ca 0.31 -0.46 -0.06 0.00 -0.96 0.00 0.00 56.93 55.76 1xz0 s PHE 10 Cb 0.06 -1.11 -0.01 0.00 -0.34 0.00 0.00 43.02 41.62 1xz0 s PHE 10 CO 0.11 -0.15 0.12 -3.38 -1.46 0.00 0.00 175.22 170.46 1xz0 s HIS 11 N 0.02 0.22 -0.14 10.12 -3.43 -0.52 -1.62 115.29 119.94 1xz0 s HIS 11 Ca -0.03 -0.59 -0.03 0.00 -0.80 0.00 0.00 55.06 53.61 1xz0 s HIS 11 Cb -0.11 -0.14 -0.03 0.00 -1.43 0.00 0.00 32.58 30.87 1xz0 s HIS 11 CO 0.02 -0.44 -0.04 0.08 -2.00 0.00 0.00 174.74 172.36 1xz0 s VAL 12 N -3.24 3.87 0.30 -5.38 1.01 0.58 -0.04 120.40 117.50 1xz0 s VAL 12 Ca 0.00 -0.38 0.09 0.00 0.00 0.00 0.00 61.98 61.70 1xz0 s VAL 12 Cb 0.02 -2.67 -0.05 0.00 0.00 0.00 0.00 36.38 33.68 1xz0 s VAL 12 CO -0.08 0.51 0.01 0.27 0.00 0.00 0.00 175.10 175.82 1xz0 s ILE 13 N 0.13 3.03 -0.05 2.22 -4.36 0.12 -2.19 121.20 120.10 1xz0 s ILE 13 Ca -0.01 -1.93 -0.02 0.00 -0.26 0.00 0.00 60.65 58.42 1xz0 s ILE 13 Cb -0.14 -2.81 0.04 0.00 1.25 0.00 0.00 42.46 40.80 1xz0 s ILE 13 CO 0.03 -0.29 0.11 0.86 0.24 0.00 0.00 174.94 175.89 1xz0 s TRP 14 N -2.42 -0.09 -0.16 1.37 -0.00 -0.62 -2.62 118.94 114.41 1xz0 s TRP 14 Ca 0.33 0.39 0.01 0.00 -0.00 0.00 0.00 56.10 56.83 1xz0 s TRP 14 Cb -0.04 -0.19 0.02 0.00 -0.00 0.00 0.00 33.47 33.26 1xz0 s TRP 14 CO 0.20 -0.17 -0.18 0.42 -0.00 0.00 0.00 176.95 177.22 1xz0 s ILE 15 N 1.44 1.89 -0.06 5.86 1.01 -0.44 -1.99 121.20 128.89 1xz0 s ILE 15 Ca -0.06 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 59.78 1xz0 s ILE 15 Cb -0.12 -1.71 0.00 0.00 0.01 0.00 0.00 42.46 40.64 1xz0 s ILE 15 CO -0.05 0.51 -0.16 0.00 0.00 0.00 0.00 174.94 175.25 1xz0 s ALA 16 N 1.22 1.49 -0.02 9.38 0.00 -0.60 -1.16 121.76 132.07 1xz0 s ALA 16 Ca 0.02 -0.60 0.04 0.00 0.00 0.00 0.00 51.96 51.42 1xz0 s ALA 16 Cb -0.14 -0.58 -0.00 0.00 0.00 0.00 0.00 23.12 22.40 1xz0 s ALA 16 CO -0.09 0.20 -0.13 -1.12 0.00 0.00 0.00 175.76 174.62 1xz0 s SER 17 N 0.38 1.63 -0.69 0.00 0.01 -0.47 -0.89 113.70 113.66 1xz0 s SER 17 Ca -0.11 -0.26 0.05 0.00 1.31 0.00 0.00 55.95 56.94 1xz0 s SER 17 Cb -0.14 -0.33 0.25 0.00 0.21 0.00 0.00 66.02 66.01 1xz0 s SER 17 CO 0.04 0.13 0.81 0.49 0.41 0.00 0.00 173.24 175.12 1xz0 n PHE 18 N 3.01 3.52 -0.05 2.43 3.01 -0.49 -2.46 117.46 126.41 1xz0 n PHE 18 Ca -0.16 -4.02 -0.10 0.00 1.01 0.00 0.00 57.45 54.18 1xz0 n PHE 18 Cb 0.54 -0.64 -0.07 0.00 -0.01 0.00 0.00 39.48 39.30 1xz0 n PHE 18 CO 0.00 0.00 0.00 -0.92 1.01 0.00 0.00 176.76 176.85 1xz0 h TYR 19 N 4.39 -1.17 -2.99 1.38 5.03 -1.79 -3.26 116.97 118.55 1xz0 h TYR 19 Ca 0.20 0.05 0.00 0.00 2.58 0.00 0.00 58.73 61.56 1xz0 h TYR 19 Cb 0.66 0.54 0.00 0.00 1.55 0.00 0.00 36.73 39.48 1xz0 h TYR 19 CO 0.75 -0.36 0.00 0.09 -1.32 0.00 0.00 178.16 177.31 1xz0 n ASN 20 N -4.58 1.49 -0.03 -2.11 5.03 -1.05 -4.32 115.26 109.69 1xz0 n ASN 20 Ca -0.03 -0.50 -0.16 0.00 0.87 0.00 0.00 54.58 54.76 1xz0 n ASN 20 Cb 0.25 0.00 -0.08 0.00 -1.02 0.00 0.00 39.78 38.93 1xz0 n ASN 20 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.26 175.88 1xz0 h HIS 21 N 0.50 0.74 0.00 3.10 3.86 -2.02 -3.36 115.15 117.97 1xz0 h HIS 21 Ca 0.00 -0.32 0.00 0.00 -1.16 0.00 0.00 60.37 58.89 1xz0 h HIS 21 Cb 0.00 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.35 1xz0 h HIS 21 CO 0.00 1.10 0.00 0.43 0.86 0.00 0.00 177.93 180.32 1xz0 n SER 22 N -4.21 0.00 -3.83 2.45 7.64 -1.26 -4.94 113.62 109.47 1xz0 n SER 22 Ca -0.08 -0.12 -0.13 0.00 1.01 0.00 0.00 58.87 59.56 1xz0 n SER 22 Cb 0.60 -0.29 -0.14 0.00 -1.01 0.00 0.00 64.21 63.37 1xz0 n SER 22 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 1xz0 s TRP 23 N -2.59 -0.08 -0.21 1.43 -0.00 -1.26 -5.14 118.94 111.10 1xz0 s TRP 23 Ca 0.28 0.21 -0.29 0.00 -0.00 0.00 0.00 56.10 56.30 1xz0 s TRP 23 Cb 0.20 -0.01 0.15 0.00 -0.00 0.00 0.00 33.47 33.81 1xz0 s TRP 23 CO 0.46 -0.06 1.12 -1.59 -0.00 0.00 0.00 176.95 176.89 1xz0 s LYS 24 N 0.25 0.41 0.02 5.86 -2.85 -1.26 -2.54 119.74 119.64 1xz0 s LYS 24 Ca -0.02 0.12 0.03 0.00 -1.00 0.00 0.00 55.97 55.11 1xz0 s LYS 24 Cb -0.03 0.19 -0.02 0.00 -2.06 0.00 0.00 37.83 35.92 1xz0 s LYS 24 CO -0.01 -0.12 -0.10 -1.14 0.10 0.00 0.00 175.35 174.08 1xz0 s GLN 25 N -0.98 0.72 0.01 1.78 2.00 -1.03 -5.00 119.66 117.17 1xz0 s GLN 25 Ca 0.02 -0.57 -0.01 0.00 -2.00 0.00 0.00 55.36 52.80 1xz0 s GLN 25 Cb -0.01 -0.67 -0.01 0.00 0.80 0.00 0.00 33.01 33.12 1xz0 s GLN 25 CO -0.02 0.17 -0.00 0.54 -0.50 0.00 0.00 175.29 175.47 1xz0 s ASN 26 N -0.87 0.15 -0.05 6.67 4.22 -1.26 -1.37 114.94 122.42 1xz0 s ASN 26 Ca -0.00 -0.33 -0.02 0.00 -2.14 0.00 0.00 52.86 50.36 1xz0 s ASN 26 Cb -0.06 0.09 0.04 0.00 1.28 0.00 0.00 41.25 42.59 1xz0 s ASN 26 CO 0.00 -0.22 0.12 -0.76 -2.04 0.00 0.00 177.10 174.20 1xz0 s LEU 27 N -1.04 0.84 -0.05 3.54 1.43 -0.31 -4.98 118.68 118.10 1xz0 s LEU 27 Ca -0.11 0.23 0.05 0.00 -1.03 0.00 0.00 54.13 53.27 1xz0 s LEU 27 Cb -0.07 0.25 -0.01 0.00 0.03 0.00 0.00 46.19 46.40 1xz0 s LEU 27 CO -0.01 -0.14 -0.21 -0.69 0.23 0.00 0.00 176.35 175.54 1xz0 s VAL 28 N 1.11 1.73 0.06 -1.59 1.01 -1.26 -1.33 120.40 120.12 1xz0 s VAL 28 Ca -0.09 -0.88 -0.26 0.00 0.00 0.00 0.00 61.98 60.75 1xz0 s VAL 28 Cb -0.12 -1.47 0.07 0.00 0.00 0.00 0.00 36.38 34.86 1xz0 s VAL 28 CO -0.05 0.49 0.63 -0.94 0.00 0.00 0.00 175.10 175.23 1xz0 s SER 29 N -0.04 -0.60 -0.04 3.32 1.04 -1.08 -2.65 113.70 113.64 1xz0 s SER 29 Ca -0.04 0.32 0.03 0.00 0.48 0.00 0.00 55.95 56.74 1xz0 s SER 29 Cb -0.13 0.57 -0.03 0.00 0.10 0.00 0.00 66.02 66.53 1xz0 s SER 29 CO 0.03 -0.80 -0.12 -0.83 0.98 0.00 0.00 173.24 172.50 1xz0 s GLY 30 N -2.03 1.60 0.02 7.32 0.00 -0.88 -0.71 107.32 112.63 1xz0 s GLY 30 Ca -0.05 -0.97 0.04 0.00 0.00 0.00 0.00 44.72 43.74 1xz0 s GLY 30 CO -0.02 -0.77 -0.11 -0.98 0.00 0.00 0.00 173.10 171.21 1xz0 s TRP 31 N -0.79 1.00 -0.67 1.90 0.52 0.94 -1.47 118.94 120.37 1xz0 s TRP 31 Ca 0.12 -0.29 -0.03 0.00 0.02 0.00 0.00 56.10 55.93 1xz0 s TRP 31 Cb -0.11 -0.62 0.17 0.00 -1.15 0.00 0.00 33.47 31.77 1xz0 s TRP 31 CO 0.02 -0.00 0.50 -1.17 0.02 0.00 0.00 176.95 176.32 1xz0 s LEU 32 N -0.78 5.33 0.00 2.99 2.96 -0.04 -1.44 118.68 127.70 1xz0 s LEU 32 Ca 0.01 -2.99 0.00 0.00 -0.22 0.00 0.00 54.13 50.94 1xz0 s LEU 32 Cb -0.06 -1.87 0.00 0.00 0.50 0.00 0.00 46.19 44.75 1xz0 s LEU 32 CO 0.00 -0.35 0.00 -1.20 -1.32 0.00 0.00 176.35 173.49 1xz0 n SER 33 N 3.32 0.00 0.02 3.68 7.64 -1.09 -2.35 113.62 124.84 1xz0 n SER 33 Ca 0.10 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.85 1xz0 n SER 33 Cb 0.38 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.56 1xz0 n SER 33 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1xz0 h ASP 34 N 0.00 0.68 -3.13 6.43 3.32 -1.94 -3.46 116.42 118.33 1xz0 h ASP 34 Ca 0.00 -0.46 -0.58 0.00 0.02 0.00 0.00 57.03 56.02 1xz0 h ASP 34 Cb 0.00 -0.20 -0.06 0.00 0.22 0.00 0.00 39.33 39.29 1xz0 h ASP 34 CO 0.00 1.22 0.84 -0.22 -1.72 0.00 0.00 179.24 179.36 1xz0 s LEU 35 N -8.14 4.05 0.46 1.55 2.96 -0.99 -5.04 118.68 113.53 1xz0 s LEU 35 Ca -0.08 1.32 -0.24 0.00 -0.22 0.00 0.00 54.13 54.91 1xz0 s LEU 35 Cb 0.10 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 43.17 1xz0 s LEU 35 CO 0.87 -0.77 1.24 -1.58 -1.32 0.00 0.00 176.35 174.79 1xz0 s GLN 36 N 3.44 3.70 0.00 1.98 0.74 -1.26 -0.86 119.66 127.40 1xz0 s GLN 36 Ca 0.47 1.98 0.00 0.00 0.05 0.00 0.00 55.36 57.86 1xz0 s GLN 36 Cb -0.15 -2.49 0.00 0.00 1.10 0.00 0.00 33.01 31.47 1xz0 s GLN 36 CO 0.11 -0.66 0.00 0.25 -0.55 0.00 0.00 175.29 174.44 1xz0 n THR 37 N -0.40 0.00 -4.01 -0.34 -2.24 -0.54 -4.87 114.28 101.89 1xz0 n THR 37 Ca 0.07 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.74 1xz0 n THR 37 Cb 0.46 0.07 -0.11 0.00 -2.10 0.00 0.00 70.33 68.65 1xz0 n THR 37 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1xz0 s HIS 38 N -0.33 0.40 0.06 4.78 3.76 -1.15 -2.13 115.29 120.69 1xz0 s HIS 38 Ca 0.00 -0.50 0.02 0.00 -0.15 0.00 0.00 55.06 54.43 1xz0 s HIS 38 Cb 0.00 -0.26 -0.03 0.00 1.11 0.00 0.00 32.58 33.40 1xz0 s HIS 38 CO 0.00 -0.14 -0.07 0.99 -0.85 0.00 0.00 174.74 174.67 1xz0 s THR 39 N -1.38 0.52 -0.17 1.30 2.01 -0.96 -2.08 115.64 114.88 1xz0 s THR 39 Ca -0.13 -1.34 -0.05 0.00 0.31 0.00 0.00 61.69 60.47 1xz0 s THR 39 Cb -0.10 -0.93 -0.03 0.00 0.01 0.00 0.00 72.50 71.46 1xz0 s THR 39 CO -0.00 -0.57 -0.00 0.86 -0.69 0.00 0.00 174.62 174.22 1xz0 s TRP 40 N -2.16 3.08 -0.60 4.92 -0.11 -1.09 -0.19 118.94 122.80 1xz0 s TRP 40 Ca -0.04 -0.25 -0.07 0.00 1.22 0.00 0.00 56.10 56.97 1xz0 s TRP 40 Cb -0.05 -2.02 0.16 0.00 -1.50 0.00 0.00 33.47 30.05 1xz0 s TRP 40 CO -0.02 -0.05 0.46 0.34 -4.62 0.00 0.00 176.95 173.06 1xz0 s ASP 41 N 0.55 5.66 0.21 5.86 3.68 -0.28 -4.77 116.67 127.57 1xz0 s ASP 41 Ca -0.01 -2.49 -0.10 0.00 2.13 0.00 0.00 52.55 52.08 1xz0 s ASP 41 Cb -0.14 -1.96 0.17 0.00 -1.45 0.00 0.00 42.92 39.54 1xz0 s ASP 41 CO 0.02 -0.51 1.87 0.28 0.13 0.00 0.00 175.17 176.96 1xz0 h SER 42 N 7.65 0.83 -0.95 -0.34 0.02 -1.96 0.34 113.55 119.14 1xz0 h SER 42 Ca -0.06 -0.01 0.28 0.00 -0.84 0.00 0.00 61.79 61.16 1xz0 h SER 42 Cb 1.01 -0.20 -0.17 0.00 0.14 0.00 0.00 62.40 63.18 1xz0 h SER 42 CO 0.76 0.59 0.16 0.78 -1.14 0.00 0.00 176.83 177.98 1xz0 h ASN 43 N 0.98 -0.22 0.00 3.07 2.35 -1.98 -2.57 115.58 117.21 1xz0 h ASN 43 Ca 0.28 0.25 0.00 0.00 -0.55 0.00 0.00 56.30 56.28 1xz0 h ASN 43 Cb -0.07 0.39 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1xz0 h ASN 43 CO -0.08 -0.30 -1.39 -1.54 -1.65 0.00 0.00 177.43 172.47 1xz0 n SER 44 N -5.37 1.82 -1.89 5.81 3.41 -1.06 -5.06 113.62 111.29 1xz0 n SER 44 Ca 0.24 -0.15 -0.04 0.00 -0.26 0.00 0.00 58.87 58.66 1xz0 n SER 44 Cb 0.79 1.47 0.02 0.00 -0.26 0.00 0.00 64.21 66.24 1xz0 n SER 44 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1xz0 n SER 45 N -1.82 -2.86 -4.07 4.04 2.88 0.12 -5.08 113.62 106.83 1xz0 n SER 45 Ca -0.01 -0.19 -0.10 0.00 -1.33 0.00 0.00 58.87 57.23 1xz0 n SER 45 Cb 0.30 -1.84 -0.07 0.00 -0.75 0.00 0.00 64.21 61.85 1xz0 n SER 45 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1xz0 s THR 46 N -3.11 0.01 0.06 2.46 -4.23 -1.18 -4.97 115.64 104.68 1xz0 s THR 46 Ca 0.08 -1.64 -0.16 0.00 -1.18 0.00 0.00 61.69 58.80 1xz0 s THR 46 Cb -0.01 -2.27 -0.06 0.00 1.34 0.00 0.00 72.50 71.50 1xz0 s THR 46 CO 0.21 -0.04 0.49 -0.63 -0.54 0.00 0.00 174.62 174.11 1xz0 s ILE 47 N -4.07 4.89 -0.20 2.99 1.01 -1.26 -1.13 121.20 123.44 1xz0 s ILE 47 Ca 0.28 0.95 -0.01 0.00 0.00 0.00 0.00 60.65 61.87 1xz0 s ILE 47 Cb 0.03 -3.78 0.00 0.00 0.01 0.00 0.00 42.46 38.72 1xz0 s ILE 47 CO 0.09 0.49 -0.12 -0.69 0.00 0.00 0.00 174.94 174.72 1xz0 s VAL 48 N -1.18 2.76 -0.41 2.92 1.01 0.74 -4.95 120.40 121.29 1xz0 s VAL 48 Ca 0.29 -0.71 -0.23 0.00 0.00 0.00 0.00 61.98 61.33 1xz0 s VAL 48 Cb -0.17 -2.21 0.02 0.00 0.00 0.00 0.00 36.38 34.01 1xz0 s VAL 48 CO 0.17 0.48 0.76 -0.36 0.00 0.00 0.00 175.10 176.15 1xz0 s PHE 49 N 1.31 3.05 -0.04 5.22 0.08 -1.26 -2.27 117.98 124.07 1xz0 s PHE 49 Ca 0.04 0.29 0.20 0.00 0.12 0.00 0.00 56.93 57.59 1xz0 s PHE 49 Cb -0.14 -3.52 0.52 0.00 -0.57 0.00 0.00 43.02 39.31 1xz0 s PHE 49 CO -0.07 -0.87 1.65 -0.07 -0.10 0.00 0.00 175.22 175.77 1xz0 h LEU 50 N 9.92 0.00 -8.56 -0.37 3.38 -1.81 -3.45 115.31 114.42 1xz0 h LEU 50 Ca -0.25 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.24 1xz0 h LEU 50 Cb 1.09 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.63 1xz0 h LEU 50 CO 0.93 0.31 -0.80 0.26 0.09 0.00 0.00 178.44 179.23 1xz0 s TRP 51 N -3.33 1.51 0.43 1.13 0.52 -1.26 -5.04 118.94 112.89 1xz0 s TRP 51 Ca 0.03 -0.45 0.18 0.00 0.02 0.00 0.00 56.10 55.87 1xz0 s TRP 51 Cb 0.09 -0.83 1.10 0.00 -1.15 0.00 0.00 33.47 32.68 1xz0 s TRP 51 CO 0.68 0.14 1.88 -1.35 0.02 0.00 0.00 176.95 178.32 1xz0 h PRO 52 N 4.08 0.37 -0.19 4.98 0.11 -1.99 -0.33 132.00 139.03 1xz0 h PRO 52 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1xz0 h PRO 52 Cb 1.19 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1xz0 h PRO 52 CO 0.41 0.25 0.00 -2.67 -0.21 0.00 0.00 178.00 175.78 1xz0 n TRP 53 N -4.49 0.25 0.45 0.65 4.27 -1.26 -4.11 117.44 113.19 1xz0 n TRP 53 Ca 0.18 -0.12 0.12 0.00 -3.89 0.00 0.00 57.50 53.78 1xz0 n TRP 53 Cb 0.66 0.00 0.47 0.00 -1.36 0.00 0.00 31.31 31.08 1xz0 n TRP 53 CO 0.00 0.00 0.00 0.43 -2.29 0.00 0.00 177.69 175.83 1xz0 n SER 54 N 0.04 0.64 0.10 -0.67 7.64 -0.14 -2.46 113.62 118.78 1xz0 n SER 54 Ca 0.06 0.64 0.13 0.00 1.01 0.00 0.00 58.87 60.72 1xz0 n SER 54 Cb 0.16 -0.78 0.42 0.00 -1.01 0.00 0.00 64.21 63.00 1xz0 n SER 54 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1xz0 n ARG 55 N -2.19 0.24 0.00 1.43 1.74 -1.26 -5.00 116.66 111.63 1xz0 n ARG 55 Ca 0.03 0.21 0.00 0.00 -0.77 0.00 0.00 57.85 57.32 1xz0 n ARG 55 Cb 0.26 -1.79 0.00 0.00 -1.02 0.00 0.00 32.46 29.91 1xz0 n ARG 55 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xz0 n GLY 56 N 1.27 3.29 1.58 -0.13 0.00 -1.03 -2.40 105.19 107.77 1xz0 n GLY 56 Ca 0.06 -0.18 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 1xz0 n GLY 56 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1xz0 n ASN 57 N 4.77 3.85 -4.78 1.61 6.94 -1.26 -4.86 115.26 121.52 1xz0 n ASN 57 Ca 0.00 -3.78 -0.31 0.00 -0.02 0.00 0.00 54.58 50.47 1xz0 n ASN 57 Cb 0.00 -0.63 -0.06 0.00 -2.36 0.00 0.00 39.78 36.73 1xz0 n ASN 57 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1xz0 s PHE 58 N -3.43 3.22 0.41 -2.53 2.99 -1.01 -5.11 117.98 112.53 1xz0 s PHE 58 Ca 0.50 0.10 0.03 0.00 0.00 0.00 0.00 56.93 57.55 1xz0 s PHE 58 Cb 0.43 -1.64 -0.00 0.00 0.00 0.00 0.00 43.02 41.80 1xz0 s PHE 58 CO 0.01 0.53 0.60 -1.54 -0.00 0.00 0.00 175.22 174.82 1xz0 s SER 59 N -2.33 5.87 0.22 1.36 1.04 -1.26 -4.95 113.70 113.65 1xz0 s SER 59 Ca 0.29 0.11 -0.08 0.00 0.48 0.00 0.00 55.95 56.75 1xz0 s SER 59 Cb -0.12 -1.41 0.28 0.00 0.10 0.00 0.00 66.02 64.86 1xz0 s SER 59 CO 0.22 -0.61 1.82 0.78 0.98 0.00 0.00 173.24 176.42 1xz0 h ASN 60 N 0.57 0.62 -0.74 7.02 4.21 -1.99 -1.36 115.58 123.91 1xz0 h ASN 60 Ca -0.46 0.03 0.17 0.00 1.21 0.00 0.00 56.30 57.25 1xz0 h ASN 60 Cb 1.25 -0.10 -0.12 0.00 -1.12 0.00 0.00 38.32 38.24 1xz0 h ASN 60 CO 0.56 0.40 0.12 -0.08 -1.29 0.00 0.00 177.43 177.14 1xz0 h GLU 61 N 0.76 0.20 0.02 0.81 4.57 -1.99 0.24 114.58 119.18 1xz0 h GLU 61 Ca 0.32 -0.01 -0.18 0.00 -1.18 0.00 0.00 59.36 58.31 1xz0 h GLU 61 Cb 0.20 -0.05 0.02 0.00 -0.16 0.00 0.00 28.75 28.76 1xz0 h GLU 61 CO -0.19 0.13 -0.73 1.49 -1.18 0.00 0.00 179.01 178.54 1xz0 h GLU 62 N 0.21 0.46 -0.56 1.92 4.81 -1.68 -2.80 114.58 116.94 1xz0 h GLU 62 Ca 0.42 -0.52 0.02 0.00 -0.13 0.00 0.00 59.36 59.14 1xz0 h GLU 62 Cb 0.73 0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.23 1xz0 h GLU 62 CO -0.56 1.17 0.37 -1.49 -0.73 0.00 0.00 179.01 177.77 1xz0 h TRP 63 N -0.02 0.68 -0.56 0.92 4.06 -0.98 0.57 115.95 120.62 1xz0 h TRP 63 Ca -0.10 0.02 0.06 0.00 2.06 0.00 0.00 58.89 60.93 1xz0 h TRP 63 Cb 1.44 -0.23 -0.05 0.00 -1.00 0.00 0.00 29.16 29.32 1xz0 h TRP 63 CO 0.14 0.42 0.27 -0.22 -3.56 0.00 0.00 178.44 175.49 1xz0 h LYS 64 N 0.72 0.50 -0.27 0.49 1.63 -0.52 -0.31 116.57 118.80 1xz0 h LYS 64 Ca 0.21 -0.03 -0.12 0.00 -0.85 0.00 0.00 60.65 59.86 1xz0 h LYS 64 Cb -0.02 -0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 31.49 1xz0 h LYS 64 CO -0.05 0.33 -0.31 1.49 -3.45 0.00 0.00 179.45 177.46 1xz0 h GLU 65 N 0.51 0.68 -0.08 1.90 4.57 -1.00 -2.61 114.58 118.55 1xz0 h GLU 65 Ca 0.26 -0.37 0.02 0.00 -1.18 0.00 0.00 59.36 58.08 1xz0 h GLU 65 Cb 0.20 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1xz0 h GLU 65 CO -0.20 0.99 0.06 -0.07 -1.18 0.00 0.00 179.01 178.60 1xz0 h LEU 66 N 0.41 0.02 -0.20 1.64 -0.00 -0.74 -2.73 115.31 113.70 1xz0 h LEU 66 Ca 0.04 -0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.85 1xz0 h LEU 66 Cb 0.88 -0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 41.53 1xz0 h LEU 66 CO 0.07 0.02 -0.15 -0.33 -0.00 0.00 0.00 178.44 178.05 1xz0 h GLU 67 N 0.03 0.46 -0.87 1.13 5.08 -0.80 -2.71 114.58 116.89 1xz0 h GLU 67 Ca 0.04 -0.22 0.19 0.00 -1.00 0.00 0.00 59.36 58.36 1xz0 h GLU 67 Cb 0.11 -0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.25 1xz0 h GLU 67 CO -0.00 0.78 0.40 1.15 -1.00 0.00 0.00 179.01 180.34 1xz0 h THR 68 N 0.14 0.57 0.08 1.13 2.02 -1.19 -1.67 112.91 114.00 1xz0 h THR 68 Ca 0.04 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 1xz0 h THR 68 Cb 0.67 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1xz0 h THR 68 CO 0.04 0.09 -0.04 0.25 0.37 0.00 0.00 175.52 176.23 1xz0 h LEU 69 N 0.48 -0.09 -0.69 2.58 5.85 -1.36 -2.53 115.31 119.55 1xz0 h LEU 69 Ca 0.52 -0.34 -0.07 0.00 0.84 0.00 0.00 57.88 58.82 1xz0 h LEU 69 Cb 0.90 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.92 1xz0 h LEU 69 CO -0.47 0.31 0.16 -0.26 -0.34 0.00 0.00 178.44 177.84 1xz0 h PHE 70 N -0.51 1.16 -0.44 1.25 0.04 -1.35 -0.73 116.94 116.37 1xz0 h PHE 70 Ca -0.01 -0.14 0.07 0.00 2.80 0.00 0.00 57.97 60.69 1xz0 h PHE 70 Cb 0.43 -0.33 -0.09 0.00 2.20 0.00 0.00 35.95 38.16 1xz0 h PHE 70 CO 0.06 0.95 -0.46 -0.09 -0.60 0.00 0.00 178.31 178.17 1xz0 h ARG 71 N 1.03 -0.32 -0.16 1.51 2.43 -1.26 -2.08 114.38 115.55 1xz0 h ARG 71 Ca 0.21 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.36 1xz0 h ARG 71 Cb 0.38 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1xz0 h ARG 71 CO 0.00 -0.21 -0.08 0.82 -1.51 0.00 0.00 179.97 178.99 1xz0 h ILE 72 N -0.33 1.32 -0.36 1.20 2.04 -1.00 -3.30 117.51 117.08 1xz0 h ILE 72 Ca 0.13 -1.14 -0.15 0.00 1.00 0.00 0.00 64.86 64.71 1xz0 h ILE 72 Cb 0.58 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 1xz0 h ILE 72 CO -0.60 0.33 -0.35 0.03 0.00 0.00 0.00 178.15 177.57 1xz0 h ARG 73 N -0.00 0.86 -0.46 2.37 3.08 -0.98 -2.29 114.38 116.95 1xz0 h ARG 73 Ca 0.03 -0.45 -0.11 0.00 0.07 0.00 0.00 59.98 59.52 1xz0 h ARG 73 Cb 0.56 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 1xz0 h ARG 73 CO 0.02 1.10 -0.14 1.79 -1.07 0.00 0.00 179.97 181.67 1xz0 h THR 74 N 0.66 1.26 0.38 2.04 1.35 -1.48 0.24 112.91 117.35 1xz0 h THR 74 Ca 0.06 -1.25 -0.02 0.00 -0.55 0.00 0.00 66.41 64.65 1xz0 h THR 74 Cb 0.94 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 1xz0 h THR 74 CO 0.09 0.43 -0.18 0.40 -0.25 0.00 0.00 175.52 176.01 1xz0 h ILE 75 N 0.77 0.07 -0.72 6.82 2.04 -1.63 -1.67 117.51 123.19 1xz0 h ILE 75 Ca 0.12 -0.65 0.13 0.00 1.00 0.00 0.00 64.86 65.46 1xz0 h ILE 75 Cb 0.66 0.11 -0.13 0.00 -0.74 0.00 0.00 36.82 36.72 1xz0 h ILE 75 CO 0.05 0.02 -0.32 0.03 0.00 0.00 0.00 178.15 177.92 1xz0 h ARG 76 N -1.12 -0.09 -0.91 2.37 3.08 -1.42 0.69 114.38 116.98 1xz0 h ARG 76 Ca -0.05 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.02 1xz0 h ARG 76 Cb 0.41 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.44 1xz0 h ARG 76 CO 0.08 -0.06 0.60 0.77 -1.07 0.00 0.00 179.97 180.29 1xz0 h SER 77 N -0.10 1.03 0.05 7.04 0.02 -0.60 0.26 113.55 121.25 1xz0 h SER 77 Ca 0.28 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1xz0 h SER 77 Cb 0.57 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1xz0 h SER 77 CO -0.77 0.74 -0.03 0.15 -1.14 0.00 0.00 176.83 175.78 1xz0 h PHE 78 N 1.21 -0.07 -0.67 3.45 3.04 -0.22 -2.57 116.94 121.11 1xz0 h PHE 78 Ca 0.34 -0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.36 1xz0 h PHE 78 Cb -0.11 0.02 -0.04 0.00 2.56 0.00 0.00 35.95 38.38 1xz0 h PHE 78 CO -0.01 0.43 0.44 0.93 -2.02 0.00 0.00 178.31 178.08 1xz0 h GLU 79 N -0.60 0.59 0.08 1.11 5.08 0.50 -3.03 114.58 118.31 1xz0 h GLU 79 Ca -0.01 -0.04 -0.25 0.00 -1.00 0.00 0.00 59.36 58.07 1xz0 h GLU 79 Cb 0.52 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 1xz0 h GLU 79 CO 0.01 0.39 -1.12 0.78 -1.00 0.00 0.00 179.01 178.08 1xz0 h GLY 80 N 0.61 0.29 1.67 -3.84 0.00 -0.91 -3.16 103.07 97.73 1xz0 h GLY 80 Ca 0.30 -0.66 -0.07 0.00 0.00 0.00 0.00 47.33 46.89 1xz0 h GLY 80 CO -0.09 0.58 -0.16 -2.22 0.00 0.00 0.00 176.54 174.65 1xz0 h ILE 81 N 0.10 1.23 -0.66 2.60 2.04 -1.34 -2.05 117.51 119.42 1xz0 h ILE 81 Ca -0.10 -1.02 -0.07 0.00 1.00 0.00 0.00 64.86 64.68 1xz0 h ILE 81 Cb 1.82 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 39.10 1xz0 h ILE 81 CO 0.18 0.32 0.15 -0.09 0.00 0.00 0.00 178.15 178.72 1xz0 h ARG 82 N 0.37 1.06 0.00 2.37 2.43 -1.52 -2.28 114.38 116.82 1xz0 h ARG 82 Ca 0.07 -0.26 -0.17 0.00 -0.81 0.00 0.00 59.98 58.81 1xz0 h ARG 82 Cb 0.50 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 1xz0 h ARG 82 CO 0.03 0.96 -0.90 0.07 -1.51 0.00 0.00 179.97 178.61 1xz0 h ARG 83 N 0.99 0.00 -0.00 0.20 0.11 -1.51 -3.22 114.38 110.94 1xz0 h ARG 83 Ca 0.21 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.29 1xz0 h ARG 83 Cb 0.37 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.45 1xz0 h ARG 83 CO 0.00 0.66 -0.11 0.66 0.10 0.00 0.00 179.97 181.28 1xz0 n TYR 84 N -3.21 0.00 0.12 4.08 4.01 -0.78 -4.36 117.16 117.01 1xz0 n TYR 84 Ca -0.02 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.59 1xz0 n TYR 84 Cb 0.85 -0.23 -0.08 0.00 -0.31 0.00 0.00 39.34 39.57 1xz0 n TYR 84 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1xz0 h ALA 85 N 3.49 -0.23 -0.75 -0.72 0.00 -1.42 -1.81 119.26 117.82 1xz0 h ALA 85 Ca 0.00 -0.08 0.13 0.00 0.00 0.00 0.00 54.91 54.96 1xz0 h ALA 85 Cb 0.36 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.15 1xz0 h ALA 85 CO 0.00 -0.59 0.32 1.25 0.00 0.00 0.00 179.25 180.23 1xz0 h HIS 86 N -0.30 0.55 0.12 0.00 -0.00 -1.79 0.52 115.15 114.25 1xz0 h HIS 86 Ca -0.02 0.03 -0.29 0.00 -0.00 0.00 0.00 60.37 60.09 1xz0 h HIS 86 Cb 0.24 -0.13 0.02 0.00 -0.00 0.00 0.00 27.41 27.53 1xz0 h HIS 86 CO -0.04 0.11 -1.23 1.05 -0.00 0.00 0.00 177.93 177.81 1xz0 h GLU 87 N 0.49 0.53 0.00 5.26 4.11 -1.82 -3.03 114.58 120.12 1xz0 h GLU 87 Ca 0.40 -0.73 0.00 0.00 0.07 0.00 0.00 59.36 59.10 1xz0 h GLU 87 Cb 0.57 0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1xz0 h GLU 87 CO -0.37 1.32 0.00 1.28 0.07 0.00 0.00 179.01 181.31 1xz0 n LEU 88 N -3.73 0.00 -1.45 3.06 4.77 -0.69 -4.90 117.00 114.06 1xz0 n LEU 88 Ca -0.12 0.35 -0.15 0.00 -0.03 0.00 0.00 56.01 56.06 1xz0 n LEU 88 Cb 0.98 -0.35 -0.03 0.00 -2.33 0.00 0.00 43.42 41.69 1xz0 n LEU 88 CO 0.57 -0.16 -0.17 0.00 -1.33 0.00 0.00 177.39 176.30 1xz0 n GLN 89 N -1.35 -1.12 -2.09 3.23 6.02 0.13 -4.90 117.38 117.31 1xz0 n GLN 89 Ca 0.06 0.85 -0.42 0.00 -0.01 0.00 0.00 57.00 57.49 1xz0 n GLN 89 Cb 0.14 -5.09 -0.03 0.00 1.02 0.00 0.00 30.24 26.28 1xz0 n GLN 89 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1xz0 s PHE 90 N -2.66 3.16 -0.10 1.08 0.08 -0.92 -5.00 117.98 113.62 1xz0 s PHE 90 Ca 0.00 0.89 0.00 0.00 0.12 0.00 0.00 56.93 57.94 1xz0 s PHE 90 Cb 0.00 -3.76 -0.03 0.00 -0.57 0.00 0.00 43.02 38.66 1xz0 s PHE 90 CO 0.00 -2.67 -0.09 -1.21 -0.10 0.00 0.00 175.22 171.15 1xz0 s GLU 91 N 0.80 3.05 0.16 0.44 8.01 -1.26 -4.67 118.70 125.23 1xz0 s GLU 91 Ca 0.65 -0.60 -0.30 0.00 0.01 0.00 0.00 54.97 54.73 1xz0 s GLU 91 Cb -0.39 -2.63 -0.07 0.00 -4.31 0.00 0.00 34.13 26.72 1xz0 s GLU 91 CO 0.33 0.47 1.12 0.71 0.01 0.00 0.00 175.26 177.90 1xz0 s TYR 92 N -0.29 3.55 0.40 1.61 1.51 -1.26 -3.58 117.35 119.29 1xz0 s TYR 92 Ca 0.03 1.54 -0.07 0.00 -1.01 0.00 0.00 57.07 57.56 1xz0 s TYR 92 Cb -0.13 -3.31 -0.05 0.00 -0.11 0.00 0.00 41.96 38.36 1xz0 s TYR 92 CO 0.03 -0.76 0.72 -1.25 -1.11 0.00 0.00 175.55 173.18 1xz0 s PRO 93 N -0.14 3.67 0.15 -1.71 0.04 -1.26 -5.11 135.00 130.64 1xz0 s PRO 93 Ca 0.51 0.27 -0.12 0.00 0.04 0.00 0.00 61.00 61.70 1xz0 s PRO 93 Cb -0.30 -2.45 0.01 0.00 0.04 0.00 0.00 34.50 31.81 1xz0 s PRO 93 CO 0.34 -0.03 0.36 -0.59 0.04 0.00 0.00 177.00 177.12 1xz0 s PHE 94 N -2.42 0.11 0.04 0.56 -0.71 -1.23 -5.02 117.98 109.31 1xz0 s PHE 94 Ca 0.48 -0.48 0.06 0.00 -1.04 0.00 0.00 56.93 55.95 1xz0 s PHE 94 Cb -0.10 0.12 -0.02 0.00 -1.21 0.00 0.00 43.02 41.80 1xz0 s PHE 94 CO 0.35 -0.74 -0.17 -2.00 -1.34 0.00 0.00 175.22 171.32 1xz0 s GLU 95 N -3.90 1.11 -0.04 1.99 2.12 -1.26 -1.40 118.70 117.32 1xz0 s GLU 95 Ca 0.11 -0.82 0.07 0.00 0.36 0.00 0.00 54.97 54.68 1xz0 s GLU 95 Cb 0.02 -1.16 -0.01 0.00 0.26 0.00 0.00 34.13 33.24 1xz0 s GLU 95 CO -0.05 0.29 -0.24 0.42 -0.54 0.00 0.00 175.26 175.14 1xz0 s ILE 96 N -0.82 1.96 -0.01 -3.70 -1.09 -0.07 -2.62 121.20 114.86 1xz0 s ILE 96 Ca 0.04 -1.04 0.02 0.00 -2.23 0.00 0.00 60.65 57.44 1xz0 s ILE 96 Cb -0.08 -1.64 -0.01 0.00 -1.58 0.00 0.00 42.46 39.15 1xz0 s ILE 96 CO 0.01 0.55 -0.08 -1.10 -1.23 0.00 0.00 174.94 173.10 1xz0 s GLN 97 N -0.36 0.62 0.02 2.79 -0.21 -0.66 -1.56 119.66 120.29 1xz0 s GLN 97 Ca 0.03 -0.28 0.02 0.00 0.02 0.00 0.00 55.36 55.15 1xz0 s GLN 97 Cb -0.11 -0.60 -0.01 0.00 1.00 0.00 0.00 33.01 33.29 1xz0 s GLN 97 CO 0.01 0.16 -0.07 0.08 -2.12 0.00 0.00 175.29 173.36 1xz0 s VAL 98 N -0.19 0.51 -0.06 1.09 1.01 -0.84 -0.82 120.40 121.10 1xz0 s VAL 98 Ca 0.03 -0.62 -0.04 0.00 0.00 0.00 0.00 61.98 61.34 1xz0 s VAL 98 Cb -0.03 -0.50 0.02 0.00 0.00 0.00 0.00 36.38 35.87 1xz0 s VAL 98 CO -0.00 -0.09 0.15 0.28 0.00 0.00 0.00 175.10 175.44 1xz0 s THR 99 N -0.68 -0.02 0.01 3.92 -1.32 -1.00 -1.58 115.64 114.97 1xz0 s THR 99 Ca -0.03 0.06 -0.25 0.00 -1.21 0.00 0.00 61.69 60.27 1xz0 s THR 99 Cb -0.06 -0.23 0.06 0.00 -1.51 0.00 0.00 72.50 70.76 1xz0 s THR 99 CO 0.00 0.03 0.56 -0.83 -2.21 0.00 0.00 174.62 172.17 1xz0 s GLY 100 N 0.49 -0.46 0.00 6.08 0.00 -0.93 -1.85 107.32 110.65 1xz0 s GLY 100 Ca -0.03 0.83 0.00 0.00 0.00 0.00 0.00 44.72 45.51 1xz0 s GLY 100 CO -0.02 0.51 0.00 0.61 0.00 0.00 0.00 173.10 174.20 1xz0 n GLY 101 N 0.65 -0.12 3.67 0.20 0.00 -0.97 -0.31 105.19 108.31 1xz0 n GLY 101 Ca -0.19 -1.01 -0.07 0.00 0.00 0.00 0.00 46.02 44.75 1xz0 n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xz0 s GLU 103 N -2.08 1.39 0.01 0.00 -1.05 -0.85 -1.35 118.70 114.77 1xz0 s GLU 103 Ca 0.17 -1.28 0.07 0.00 -0.15 0.00 0.00 54.97 53.79 1xz0 s GLU 103 Cb -0.04 0.42 -0.02 0.00 -0.44 0.00 0.00 34.13 34.05 1xz0 s GLU 103 CO 0.10 -0.55 -0.22 -0.51 0.95 0.00 0.00 175.26 175.03 1xz0 s LEU 104 N -3.02 2.09 -0.20 1.83 1.02 -0.92 -0.87 118.68 118.61 1xz0 s LEU 104 Ca 0.23 -0.45 -0.01 0.00 0.02 0.00 0.00 54.13 53.93 1xz0 s LEU 104 Cb 0.01 -1.11 0.01 0.00 0.02 0.00 0.00 46.19 45.13 1xz0 s LEU 104 CO 0.07 0.24 -0.14 -1.00 0.02 0.00 0.00 176.35 175.54 1xz0 s HIS 105 N -0.62 2.87 -1.38 0.29 3.76 -0.74 -4.05 115.29 115.42 1xz0 s HIS 105 Ca 0.09 -1.46 -0.02 0.00 -0.15 0.00 0.00 55.06 53.52 1xz0 s HIS 105 Cb -0.09 -1.98 -0.00 0.00 1.11 0.00 0.00 32.58 31.62 1xz0 s HIS 105 CO 0.00 -0.73 0.46 -1.13 -0.85 0.00 0.00 174.74 172.49 1xz0 n SER 106 N 4.67 -0.77 0.00 1.40 3.41 -1.26 -3.02 113.62 118.05 1xz0 n SER 106 Ca -0.20 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.41 1xz0 n SER 106 Cb 0.50 -3.11 0.00 0.00 -0.26 0.00 0.00 64.21 61.33 1xz0 n SER 106 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xz0 n GLY 107 N -1.94 0.91 3.28 5.00 0.00 -1.26 -5.01 105.19 106.16 1xz0 n GLY 107 Ca -0.29 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.47 1xz0 n GLY 107 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1xz0 s LYS 108 N -0.02 1.29 0.53 1.61 2.20 -1.17 -5.10 119.74 119.09 1xz0 s LYS 108 Ca 0.00 -1.08 -0.22 0.00 -0.36 0.00 0.00 55.97 54.31 1xz0 s LYS 108 Cb 0.00 -1.51 -0.05 0.00 -1.51 0.00 0.00 37.83 34.76 1xz0 s LYS 108 CO 0.00 0.37 1.30 0.08 -0.36 0.00 0.00 175.35 176.74 1xz0 s VAL 109 N -0.98 2.35 0.00 4.02 1.01 -1.26 -1.79 120.40 123.75 1xz0 s VAL 109 Ca 0.08 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.32 1xz0 s VAL 109 Cb -0.09 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.16 1xz0 s VAL 109 CO 0.03 -0.01 0.00 -0.24 0.00 0.00 0.00 175.10 174.88 1xz0 n SER 110 N -0.98 0.27 0.00 3.32 2.88 -0.05 -4.78 113.62 114.27 1xz0 n SER 110 Ca 0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 1xz0 n SER 110 Cb 0.46 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 1xz0 n SER 110 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1xz0 n GLY 111 N 2.99 0.45 3.53 0.46 0.00 -1.24 -5.02 105.19 106.36 1xz0 n GLY 111 Ca 0.00 -0.84 -0.25 0.00 0.00 0.00 0.00 46.02 44.93 1xz0 n GLY 111 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xz0 s SER 112 N 0.00 3.58 0.14 1.61 1.04 -1.26 -2.01 113.70 116.79 1xz0 s SER 112 Ca 0.00 -1.22 -0.15 0.00 0.48 0.00 0.00 55.95 55.07 1xz0 s SER 112 Cb 0.00 -0.32 0.02 0.00 0.10 0.00 0.00 66.02 65.82 1xz0 s SER 112 CO 0.00 -0.25 0.38 0.72 0.98 0.00 0.00 173.24 175.07 1xz0 s PHE 113 N -2.69 -0.08 -0.30 5.02 -0.12 -0.60 -4.98 117.98 114.23 1xz0 s PHE 113 Ca 0.32 -0.26 -0.01 0.00 -0.05 0.00 0.00 56.93 56.94 1xz0 s PHE 113 Cb 0.03 0.21 0.19 0.00 -0.63 0.00 0.00 43.02 42.83 1xz0 s PHE 113 CO 0.16 -0.72 0.71 -1.17 -0.05 0.00 0.00 175.22 174.14 1xz0 s LEU 114 N -2.84 -1.25 0.05 -1.99 2.96 -1.26 -2.30 118.68 112.04 1xz0 s LEU 114 Ca 0.06 0.42 0.07 0.00 -0.22 0.00 0.00 54.13 54.45 1xz0 s LEU 114 Cb 0.02 1.91 -0.02 0.00 0.50 0.00 0.00 46.19 48.59 1xz0 s LEU 114 CO -0.09 -0.23 -0.19 -1.10 -1.32 0.00 0.00 176.35 173.42 1xz0 s GLN 115 N 2.87 1.22 0.02 1.98 -1.52 -0.77 -0.77 119.66 122.68 1xz0 s GLN 115 Ca 0.15 -0.90 0.04 0.00 -1.95 0.00 0.00 55.36 52.70 1xz0 s GLN 115 Cb -0.11 -1.31 -0.02 0.00 -0.22 0.00 0.00 33.01 31.36 1xz0 s GLN 115 CO -0.22 0.33 -0.11 -1.17 -0.25 0.00 0.00 175.29 173.87 1xz0 s LEU 116 N -1.22 2.11 0.01 2.90 0.20 0.84 -2.38 118.68 121.15 1xz0 s LEU 116 Ca 0.05 -0.33 0.03 0.00 0.69 0.00 0.00 54.13 54.57 1xz0 s LEU 116 Cb -0.09 -0.51 -0.01 0.00 -0.43 0.00 0.00 46.19 45.15 1xz0 s LEU 116 CO 0.02 0.05 -0.08 0.00 -0.29 0.00 0.00 176.35 176.05 1xz0 s ALA 117 N -0.61 0.66 -0.08 5.97 0.00 0.00 -1.55 121.76 126.15 1xz0 s ALA 117 Ca 0.01 -0.50 0.03 0.00 0.00 0.00 0.00 51.96 51.51 1xz0 s ALA 117 Cb -0.06 -0.10 0.01 0.00 0.00 0.00 0.00 23.12 22.97 1xz0 s ALA 117 CO 0.00 0.11 -0.18 -0.47 0.00 0.00 0.00 175.76 175.23 1xz0 s TYR 118 N -0.58 1.96 -1.60 0.00 5.04 -0.61 -1.65 117.35 119.90 1xz0 s TYR 118 Ca -0.01 -0.78 -0.10 0.00 -2.44 0.00 0.00 57.07 53.75 1xz0 s TYR 118 Cb -0.05 -1.37 0.09 0.00 0.35 0.00 0.00 41.96 40.98 1xz0 s TYR 118 CO 0.00 -0.35 0.50 1.04 -1.34 0.00 0.00 175.55 175.40 1xz0 n GLN 119 N 3.70 -2.50 -0.94 4.97 1.13 -1.08 -2.02 117.38 120.63 1xz0 n GLN 119 Ca -0.21 0.30 0.00 0.00 -1.94 0.00 0.00 57.00 55.15 1xz0 n GLN 119 Cb 0.52 -4.58 0.00 0.00 0.11 0.00 0.00 30.24 26.29 1xz0 n GLN 119 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1xz0 n GLY 120 N -1.78 0.75 3.27 1.08 0.00 -1.26 -5.03 105.19 102.21 1xz0 n GLY 120 Ca -0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.71 1xz0 n GLY 120 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xz0 s SER 121 N -2.49 2.18 0.32 1.61 0.01 -0.86 -5.12 113.70 109.35 1xz0 s SER 121 Ca 0.00 -0.84 -0.29 0.00 1.31 0.00 0.00 55.95 56.13 1xz0 s SER 121 Cb 0.00 -0.09 -0.12 0.00 0.21 0.00 0.00 66.02 66.02 1xz0 s SER 121 CO 0.00 -0.13 1.38 0.47 0.41 0.00 0.00 173.24 175.37 1xz0 n ASP 122 N 0.40 3.01 0.07 2.44 8.00 -1.26 -1.57 116.55 127.63 1xz0 n ASP 122 Ca -0.14 1.19 0.00 0.00 0.71 0.00 0.00 54.79 56.54 1xz0 n ASP 122 Cb 0.57 -1.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.17 1xz0 n ASP 122 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1xz0 n PHE 123 N 0.94 -0.81 -3.97 1.24 -0.00 -0.59 -4.74 117.46 109.53 1xz0 n PHE 123 Ca 0.06 0.14 -0.08 0.00 -0.00 0.00 0.00 57.45 57.57 1xz0 n PHE 123 Cb 0.35 0.21 -0.09 0.00 -0.00 0.00 0.00 39.48 39.95 1xz0 n PHE 123 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 1xz0 s VAL 124 N -1.85 0.16 0.04 -2.13 -7.23 -0.87 -2.07 120.40 106.46 1xz0 s VAL 124 Ca 0.00 -1.35 -0.01 0.00 -1.81 0.00 0.00 61.98 58.81 1xz0 s VAL 124 Cb 0.00 -1.17 -0.03 0.00 0.56 0.00 0.00 36.38 35.73 1xz0 s VAL 124 CO 0.00 -0.75 -0.02 -0.94 -0.31 0.00 0.00 175.10 173.09 1xz0 s SER 125 N -2.53 0.40 -0.33 4.85 1.04 -0.79 -0.11 113.70 116.24 1xz0 s SER 125 Ca 0.01 -0.84 -0.08 0.00 0.48 0.00 0.00 55.95 55.52 1xz0 s SER 125 Cb 0.03 0.18 0.02 0.00 0.10 0.00 0.00 66.02 66.35 1xz0 s SER 125 CO -0.08 -0.52 0.12 0.12 0.98 0.00 0.00 173.24 173.86 1xz0 s PHE 126 N -3.23 3.20 0.01 5.02 5.36 0.05 -0.49 117.98 127.90 1xz0 s PHE 126 Ca 0.00 -1.08 0.00 0.00 -0.96 0.00 0.00 56.93 54.90 1xz0 s PHE 126 Cb 0.03 -2.31 -0.01 0.00 -0.34 0.00 0.00 43.02 40.40 1xz0 s PHE 126 CO -0.07 -0.63 -0.02 -0.65 -1.46 0.00 0.00 175.22 172.38 1xz0 s GLN 127 N 1.49 0.18 -1.58 10.12 -0.21 -0.63 -4.34 119.66 124.70 1xz0 s GLN 127 Ca 0.01 -0.21 -0.07 0.00 0.02 0.00 0.00 55.36 55.11 1xz0 s GLN 127 Cb -0.18 -0.08 0.07 0.00 1.00 0.00 0.00 33.01 33.82 1xz0 s GLN 127 CO 0.04 0.02 0.40 -1.71 -2.12 0.00 0.00 175.29 171.92 1xz0 n ASN 128 N 2.65 -0.82 -0.75 5.90 5.15 -1.26 -2.00 115.26 124.12 1xz0 n ASN 128 Ca -0.15 -1.12 -0.07 0.00 -0.60 0.00 0.00 54.58 52.64 1xz0 n ASN 128 Cb 0.58 -2.39 -0.01 0.00 -0.53 0.00 0.00 39.78 37.43 1xz0 n ASN 128 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1xz0 n ASN 129 N -2.82 -3.16 -3.64 1.20 2.85 -1.26 -5.01 115.26 103.42 1xz0 n ASN 129 Ca -0.18 0.06 -0.15 0.00 -0.11 0.00 0.00 54.58 54.20 1xz0 n ASN 129 Cb 0.62 -2.07 -0.07 0.00 1.24 0.00 0.00 39.78 39.50 1xz0 n ASN 129 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 1xz0 s SER 130 N -2.75 -0.41 -0.07 1.20 0.15 -0.85 -4.96 113.70 106.00 1xz0 s SER 130 Ca 0.00 0.35 -0.19 0.00 0.70 0.00 0.00 55.95 56.80 1xz0 s SER 130 Cb 0.00 0.43 -0.05 0.00 -1.71 0.00 0.00 66.02 64.69 1xz0 s SER 130 CO 0.00 -0.56 0.53 0.26 1.20 0.00 0.00 173.24 174.68 1xz0 s TRP 131 N -1.47 3.59 -0.00 3.44 0.52 -1.26 -1.60 118.94 122.16 1xz0 s TRP 131 Ca -0.11 1.04 0.07 0.00 0.02 0.00 0.00 56.10 57.12 1xz0 s TRP 131 Cb -0.02 -2.58 -0.02 0.00 -1.15 0.00 0.00 33.47 29.70 1xz0 s TRP 131 CO 0.06 0.26 -0.24 -0.51 0.02 0.00 0.00 176.95 176.54 1xz0 s LEU 132 N 0.23 2.07 0.34 2.99 1.43 0.35 -4.93 118.68 121.16 1xz0 s LEU 132 Ca 0.29 -0.45 -0.19 0.00 -1.03 0.00 0.00 54.13 52.75 1xz0 s LEU 132 Cb -0.17 -1.20 -0.10 0.00 0.03 0.00 0.00 46.19 44.76 1xz0 s LEU 132 CO 0.14 0.27 0.82 -2.16 0.23 0.00 0.00 176.35 175.65 1xz0 s PRO 133 N -0.69 4.17 -0.26 1.29 0.04 -1.26 -1.88 135.00 136.42 1xz0 s PRO 133 Ca 0.09 0.90 -0.15 0.00 0.04 0.00 0.00 61.00 61.88 1xz0 s PRO 133 Cb -0.09 -2.47 -0.04 0.00 0.04 0.00 0.00 34.50 31.94 1xz0 s PRO 133 CO -0.00 0.15 0.39 -0.47 0.04 0.00 0.00 177.00 177.11 1xz0 s TYR 134 N -1.93 3.27 0.15 0.56 5.04 -0.88 -4.95 117.35 118.61 1xz0 s TYR 134 Ca 0.54 0.46 -0.25 0.00 -2.44 0.00 0.00 57.07 55.38 1xz0 s TYR 134 Cb -0.12 -2.57 -0.03 0.00 0.35 0.00 0.00 41.96 39.59 1xz0 s TYR 134 CO 0.17 -0.19 1.34 -2.30 -1.34 0.00 0.00 175.55 173.23 1xz0 n PRO 135 N 5.19 -0.36 0.01 4.97 -0.02 -1.26 -0.79 135.00 142.74 1xz0 n PRO 135 Ca -0.08 1.31 0.09 0.00 -2.02 0.00 0.00 63.50 62.80 1xz0 n PRO 135 Cb 0.51 -1.93 0.38 0.00 -0.02 0.00 0.00 33.50 32.44 1xz0 n PRO 135 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1xz0 n VAL 136 N -5.11 0.80 0.19 -1.45 0.24 -1.26 -3.06 118.33 108.68 1xz0 n VAL 136 Ca 0.03 0.19 0.06 0.00 -2.04 0.00 0.00 64.34 62.58 1xz0 n VAL 136 Cb 0.24 -0.91 0.32 0.00 -1.47 0.00 0.00 33.84 32.02 1xz0 n VAL 136 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xz0 h ALA 137 N 2.57 0.96 0.00 2.33 0.00 -1.26 -3.49 119.26 120.37 1xz0 h ALA 137 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1xz0 h ALA 137 Cb 0.32 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1xz0 h ALA 137 CO 0.00 0.46 0.00 0.41 0.00 0.00 0.00 179.25 180.12 1xz0 n GLY 138 N 0.33 -1.44 0.31 0.00 0.00 -1.17 -4.51 105.19 98.71 1xz0 n GLY 138 Ca 0.00 -1.40 0.01 0.00 0.00 0.00 0.00 46.02 44.63 1xz0 n GLY 138 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1xz0 h ASN 139 N 0.72 0.65 0.34 1.61 2.35 -1.95 -2.46 115.58 116.84 1xz0 h ASN 139 Ca 0.00 -0.05 -0.06 0.00 -0.55 0.00 0.00 56.30 55.64 1xz0 h ASN 139 Cb 0.00 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 1xz0 h ASN 139 CO 0.00 0.55 -0.28 0.24 -1.65 0.00 0.00 177.43 176.29 1xz0 h MET 140 N 0.74 0.00 -0.02 0.81 2.86 -1.91 -1.47 114.93 115.94 1xz0 h MET 140 Ca 0.19 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.70 1xz0 h MET 140 Cb 0.06 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 1xz0 h MET 140 CO -0.03 0.28 -0.59 0.00 1.06 0.00 0.00 176.91 177.63 1xz0 h ALA 141 N 1.72 0.98 -0.19 6.32 0.00 -1.67 -2.44 119.26 123.98 1xz0 h ALA 141 Ca -0.00 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.34 1xz0 h ALA 141 Cb 0.52 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1xz0 h ALA 141 CO 0.04 0.73 -0.02 0.87 0.00 0.00 0.00 179.25 180.86 1xz0 h LYS 142 N 0.05 0.35 -0.68 0.00 1.57 -1.28 -2.35 116.57 114.23 1xz0 h LYS 142 Ca -0.01 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1xz0 h LYS 142 Cb 1.05 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.30 1xz0 h LYS 142 CO 0.08 0.58 0.43 1.25 -0.57 0.00 0.00 179.45 181.22 1xz0 h HIS 143 N 0.08 0.87 -0.59 -1.35 2.76 -1.43 -0.34 115.15 115.15 1xz0 h HIS 143 Ca 0.05 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.22 1xz0 h HIS 143 Cb 0.44 -0.29 -0.03 0.00 1.55 0.00 0.00 27.41 29.08 1xz0 h HIS 143 CO 0.04 0.57 0.31 0.35 -1.30 0.00 0.00 177.93 177.91 1xz0 h PHE 144 N 0.92 0.82 -0.19 5.26 -0.00 -1.40 -1.65 116.94 120.70 1xz0 h PHE 144 Ca 0.25 -0.03 -0.01 0.00 -0.00 0.00 0.00 57.97 58.18 1xz0 h PHE 144 Cb -0.07 -0.26 -0.01 0.00 -0.00 0.00 0.00 35.95 35.61 1xz0 h PHE 144 CO -0.02 0.60 0.09 0.00 -0.00 0.00 0.00 178.31 178.98 1xz0 h LYS 146 N 0.18 0.02 -0.26 0.00 1.57 -0.67 -1.03 116.57 116.38 1xz0 h LYS 146 Ca 0.07 -0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 1xz0 h LYS 146 Cb 0.12 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1xz0 h LYS 146 CO -0.01 0.01 -0.08 0.28 -0.57 0.00 0.00 179.45 179.08 1xz0 h VAL 147 N 0.02 1.29 0.00 0.50 2.07 -0.81 -3.25 116.25 116.07 1xz0 h VAL 147 Ca 0.48 -1.12 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 1xz0 h VAL 147 Cb 0.83 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 1xz0 h VAL 147 CO -0.88 0.35 -0.20 -0.07 0.02 0.00 0.00 177.57 176.79 1xz0 h LEU 148 N 0.25 0.00 0.00 2.57 3.38 -0.30 -2.95 115.31 118.26 1xz0 h LEU 148 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1xz0 h LEU 148 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1xz0 h LEU 148 CO 0.03 0.20 -0.42 0.59 0.09 0.00 0.00 178.44 178.93 1xz0 n ASN 149 N -3.42 0.45 -0.03 -0.43 3.02 -0.53 -4.21 115.26 110.11 1xz0 n ASN 149 Ca -0.00 -0.03 -0.10 0.00 -0.03 0.00 0.00 54.58 54.42 1xz0 n ASN 149 Cb 0.39 0.07 -0.04 0.00 -0.61 0.00 0.00 39.78 39.59 1xz0 n ASN 149 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1xz0 h GLN 150 N 0.00 0.17 -5.98 3.52 4.20 -1.57 -3.33 115.11 112.12 1xz0 h GLN 150 Ca 0.00 -0.01 -0.64 0.00 0.06 0.00 0.00 58.65 58.06 1xz0 h GLN 150 Cb 0.55 -0.04 -0.09 0.00 0.30 0.00 0.00 27.48 28.20 1xz0 h GLN 150 CO 0.00 0.11 1.82 1.21 -0.67 0.00 0.00 178.83 181.31 1xz0 s ASN 151 N -5.31 6.66 0.46 1.46 2.47 -1.26 -4.82 114.94 114.60 1xz0 s ASN 151 Ca -0.13 -1.92 0.20 0.00 0.42 0.00 0.00 52.86 51.43 1xz0 s ASN 151 Cb 0.08 -2.57 1.11 0.00 -1.45 0.00 0.00 41.25 38.42 1xz0 s ASN 151 CO 0.68 -1.35 1.97 1.56 -3.72 0.00 0.00 177.10 176.25 1xz0 h GLN 152 N 8.75 0.00 0.63 0.43 1.08 -1.90 -2.77 115.11 121.33 1xz0 h GLN 152 Ca 0.32 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.49 1xz0 h GLN 152 Cb 0.94 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.37 1xz0 h GLN 152 CO 1.44 0.21 -0.35 1.25 -0.95 0.00 0.00 178.83 180.43 1xz0 h HIS 153 N 0.00 -0.93 0.00 2.96 2.76 -1.94 -2.78 115.15 115.22 1xz0 h HIS 153 Ca -0.00 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.12 1xz0 h HIS 153 Cb 0.44 0.32 -0.01 0.00 1.55 0.00 0.00 27.41 29.72 1xz0 h HIS 153 CO 0.00 -0.55 -0.17 1.49 -1.30 0.00 0.00 177.93 177.40 1xz0 h GLU 154 N -0.92 0.00 -0.65 5.26 4.57 -1.91 -1.60 114.58 119.33 1xz0 h GLU 154 Ca -0.08 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.06 1xz0 h GLU 154 Cb 0.73 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.29 1xz0 h GLU 154 CO 0.11 0.17 0.27 -0.91 -1.18 0.00 0.00 179.01 177.46 1xz0 h ASN 155 N 0.00 0.89 0.47 1.04 2.35 -1.45 -2.25 115.58 116.63 1xz0 h ASN 155 Ca -0.00 -0.17 -0.05 0.00 -0.55 0.00 0.00 56.30 55.53 1xz0 h ASN 155 Cb 0.38 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1xz0 h ASN 155 CO 0.02 0.81 -0.25 0.44 -1.65 0.00 0.00 177.43 176.80 1xz0 h ASP 156 N 0.91 0.00 0.03 5.81 3.32 -1.00 0.12 116.42 125.61 1xz0 h ASP 156 Ca 0.22 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.09 1xz0 h ASP 156 Cb 0.20 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.76 1xz0 h ASP 156 CO -0.02 0.25 -0.71 0.40 -1.72 0.00 0.00 179.24 177.45 1xz0 h ILE 157 N 0.00 1.42 -0.66 0.35 2.04 -1.46 -2.34 117.51 116.87 1xz0 h ILE 157 Ca -0.00 -2.19 0.05 0.00 1.00 0.00 0.00 64.86 63.71 1xz0 h ILE 157 Cb 0.55 2.70 -0.05 0.00 -0.74 0.00 0.00 36.82 39.28 1xz0 h ILE 157 CO 0.03 0.64 0.38 0.74 0.00 0.00 0.00 178.15 179.94 1xz0 h THR 158 N -0.10 1.01 -0.26 -0.27 2.02 -0.98 -2.11 112.91 112.23 1xz0 h THR 158 Ca -0.10 -0.25 -0.05 0.00 0.77 0.00 0.00 66.41 66.79 1xz0 h THR 158 Cb 1.43 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 1xz0 h THR 158 CO 0.14 0.13 -0.06 -0.74 0.37 0.00 0.00 175.52 175.36 1xz0 h HIS 159 N 0.72 0.42 -0.06 3.16 -0.00 -0.82 -2.89 115.15 115.68 1xz0 h HIS 159 Ca 0.28 -0.04 -0.17 0.00 -0.00 0.00 0.00 60.37 60.44 1xz0 h HIS 159 Cb 0.12 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 27.40 1xz0 h HIS 159 CO -0.07 0.47 -0.70 -0.97 -0.00 0.00 0.00 177.93 176.66 1xz0 h ASN 160 N 0.38 0.33 -0.23 3.26 -0.73 -0.89 0.03 115.58 117.74 1xz0 h ASN 160 Ca 0.08 -0.22 -0.02 0.00 1.87 0.00 0.00 56.30 58.02 1xz0 h ASN 160 Cb 0.35 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 38.83 1xz0 h ASN 160 CO 0.02 0.93 0.07 -0.07 -0.37 0.00 0.00 177.43 178.01 1xz0 h LEU 161 N 0.20 0.34 -0.15 0.34 3.38 -1.30 -1.62 115.31 116.50 1xz0 h LEU 161 Ca -0.02 -0.20 -0.23 0.00 0.09 0.00 0.00 57.88 57.52 1xz0 h LEU 161 Cb 1.25 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.92 1xz0 h LEU 161 CO 0.11 0.45 -0.90 -0.07 0.09 0.00 0.00 178.44 178.12 1xz0 h LEU 162 N 0.21 0.78 0.02 1.67 4.07 -1.43 -1.32 115.31 119.31 1xz0 h LEU 162 Ca 0.08 -0.57 -0.07 0.00 0.08 0.00 0.00 57.88 57.40 1xz0 h LEU 162 Cb 0.23 -0.23 0.01 0.00 1.08 0.00 0.00 40.66 41.74 1xz0 h LEU 162 CO -0.00 1.37 -0.27 -1.28 -1.08 0.00 0.00 178.44 177.17 1xz0 h SER 163 N 0.39 0.21 0.00 -0.43 0.87 -1.07 -3.41 113.55 110.10 1xz0 h SER 163 Ca -0.08 -0.85 -0.18 0.00 -1.23 0.00 0.00 61.79 59.45 1xz0 h SER 163 Cb 1.53 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 63.40 1xz0 h SER 163 CO 0.17 1.03 -1.55 -0.67 -0.53 0.00 0.00 176.83 175.29 1xz0 n ASP 164 N -4.48 0.94 0.16 6.23 2.03 -0.64 -4.60 116.55 116.19 1xz0 n ASP 164 Ca -0.10 0.16 0.03 0.00 0.52 0.00 0.00 54.79 55.40 1xz0 n ASP 164 Cb 0.54 -0.38 0.22 0.00 -0.72 0.00 0.00 41.12 40.78 1xz0 n ASP 164 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1xz0 h THR 165 N -0.44 0.99 0.04 5.18 2.02 -1.39 -3.30 112.91 116.02 1xz0 h THR 165 Ca -0.28 -1.87 -0.15 0.00 0.77 0.00 0.00 66.41 64.88 1xz0 h THR 165 Cb 1.18 2.12 0.01 0.00 -1.74 0.00 0.00 68.15 69.73 1xz0 h THR 165 CO -0.17 0.46 -0.61 0.00 0.37 0.00 0.00 175.52 175.58 1xz0 h PRO 167 N -0.26 0.61 -0.83 0.00 0.11 -1.81 -2.41 132.00 127.40 1xz0 h PRO 167 Ca -0.09 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.97 1xz0 h PRO 167 Cb 1.37 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.30 1xz0 h PRO 167 CO 0.12 0.40 0.46 0.00 -0.21 0.00 0.00 178.00 178.76 1xz0 h ARG 168 N 0.62 1.16 -0.39 1.05 3.08 -1.67 -3.10 114.38 115.13 1xz0 h ARG 168 Ca 0.20 -0.13 -0.07 0.00 0.07 0.00 0.00 59.98 60.05 1xz0 h ARG 168 Cb -0.01 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.80 1xz0 h ARG 168 CO -0.08 0.85 -0.01 0.35 -1.07 0.00 0.00 179.97 180.01 1xz0 h PHE 169 N 1.16 0.77 -0.17 3.04 3.57 -1.17 -2.65 116.94 121.49 1xz0 h PHE 169 Ca 0.29 -0.14 -0.15 0.00 3.53 0.00 0.00 57.97 61.51 1xz0 h PHE 169 Cb 0.03 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 1xz0 h PHE 169 CO 0.01 0.79 -0.51 0.97 -2.23 0.00 0.00 178.31 177.35 1xz0 h ILE 170 N 0.52 1.32 -0.42 1.41 2.10 -1.37 0.24 117.51 121.31 1xz0 h ILE 170 Ca 0.11 -1.74 -0.11 0.00 1.08 0.00 0.00 64.86 64.20 1xz0 h ILE 170 Cb 0.49 1.74 -0.02 0.00 -1.09 0.00 0.00 36.82 37.95 1xz0 h ILE 170 CO 0.02 0.54 -0.19 -0.07 -1.08 0.00 0.00 178.15 177.37 1xz0 h LEU 171 N 0.38 0.82 -0.50 2.19 3.38 -1.57 -1.90 115.31 118.12 1xz0 h LEU 171 Ca 0.02 -0.28 -0.14 0.00 0.09 0.00 0.00 57.88 57.56 1xz0 h LEU 171 Cb 1.02 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1xz0 h LEU 171 CO 0.09 1.00 -0.29 1.23 0.09 0.00 0.00 178.44 180.56 1xz0 h GLY 172 N 0.96 1.00 0.82 0.83 0.00 -1.06 -2.91 103.07 102.71 1xz0 h GLY 172 Ca 0.11 -0.94 -0.03 0.00 0.00 0.00 0.00 47.33 46.47 1xz0 h GLY 172 CO 0.05 0.85 0.02 -2.00 0.00 0.00 0.00 176.54 175.46 1xz0 h LEU 173 N 0.78 0.30 -0.48 3.11 5.85 -0.46 -2.43 115.31 121.98 1xz0 h LEU 173 Ca 0.09 -0.28 -0.14 0.00 0.84 0.00 0.00 57.88 58.39 1xz0 h LEU 173 Cb 0.86 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 1xz0 h LEU 173 CO 0.08 0.51 -0.23 -0.07 -0.34 0.00 0.00 178.44 178.38 1xz0 h LEU 174 N 0.09 1.03 -0.54 2.25 3.38 -1.38 0.25 115.31 120.38 1xz0 h LEU 174 Ca 0.05 -0.40 -0.13 0.00 0.09 0.00 0.00 57.88 57.49 1xz0 h LEU 174 Cb 0.34 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1xz0 h LEU 174 CO 0.01 1.21 -0.23 -0.78 0.09 0.00 0.00 178.44 178.74 1xz0 h ASP 175 N 0.86 0.96 0.71 -0.43 3.58 -1.59 -1.53 116.42 118.99 1xz0 h ASP 175 Ca 0.11 -0.37 -0.08 0.00 0.42 0.00 0.00 57.03 57.11 1xz0 h ASP 175 Cb 0.82 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.59 1xz0 h ASP 175 CO 0.07 1.15 -0.39 0.00 -2.88 0.00 0.00 179.24 177.18 1xz0 h ALA 176 N 0.92 1.06 -0.45 -0.78 0.00 -1.16 -2.99 119.26 115.87 1xz0 h ALA 176 Ca 0.10 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1xz0 h ALA 176 Cb 0.79 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1xz0 h ALA 176 CO 0.07 0.49 0.00 0.41 0.00 0.00 0.00 179.25 180.21 1xz0 n GLY 177 N 0.07 1.58 0.28 0.00 0.00 0.05 -4.71 105.19 102.46 1xz0 n GLY 177 Ca -0.01 -0.67 -0.06 0.00 0.00 0.00 0.00 46.02 45.29 1xz0 n GLY 177 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1xz0 n LYS 178 N 1.25 -0.27 0.28 1.61 4.81 -0.59 -1.26 118.16 123.99 1xz0 n LYS 178 Ca 0.19 1.01 0.16 0.00 -0.87 0.00 0.00 58.31 58.80 1xz0 n LYS 178 Cb 0.53 -1.49 0.76 0.00 0.02 0.00 0.00 35.03 34.86 1xz0 n LYS 178 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1xz0 h ALA 179 N 0.45 1.09 0.06 3.14 0.00 -1.86 -1.89 119.26 120.25 1xz0 h ALA 179 Ca 0.13 -0.07 -0.24 0.00 0.00 0.00 0.00 54.91 54.73 1xz0 h ALA 179 Cb 0.30 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1xz0 h ALA 179 CO -0.63 0.09 -1.30 1.25 0.00 0.00 0.00 179.25 178.66 1xz0 h HIS 180 N 0.00 0.23 0.00 0.00 -0.00 -1.54 -3.36 115.15 110.48 1xz0 h HIS 180 Ca -0.00 -0.17 -0.13 0.00 -0.00 0.00 0.00 60.37 60.08 1xz0 h HIS 180 Cb 0.40 -0.01 -0.02 0.00 -0.00 0.00 0.00 27.41 27.78 1xz0 h HIS 180 CO 0.00 1.51 -0.60 -0.07 -0.00 0.00 0.00 177.93 178.77 1xz0 h LEU 181 N -0.60 0.00 -2.00 0.26 3.38 -1.30 -3.13 115.31 111.92 1xz0 h LEU 181 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1xz0 h LEU 181 Cb 1.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.29 1xz0 h LEU 181 CO -0.05 0.60 0.00 0.00 0.09 0.00 0.00 178.44 179.08 1xz0 n GLN 182 N -3.35 2.29 -1.61 1.13 6.02 -0.72 -4.95 117.38 116.19 1xz0 n GLN 182 Ca 0.01 -1.95 -0.30 0.00 -0.01 0.00 0.00 57.00 54.75 1xz0 n GLN 182 Cb 0.73 -1.43 0.07 0.00 1.02 0.00 0.00 30.24 30.63 1xz0 n GLN 182 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1xz0 s ARG 183 N -1.31 2.51 -0.06 -1.09 1.70 -1.18 -5.05 118.95 114.47 1xz0 s ARG 183 Ca 0.36 0.72 0.02 0.00 -0.47 0.00 0.00 55.73 56.36 1xz0 s ARG 183 Cb 0.19 -1.96 0.02 0.00 -0.57 0.00 0.00 34.95 32.63 1xz0 s ARG 183 CO 0.24 -1.34 -0.10 -0.65 -1.08 0.00 0.00 175.30 172.38 1xz0 s GLN 184 N -5.15 1.43 -0.10 3.89 -1.52 -1.26 -4.24 119.66 112.71 1xz0 s GLN 184 Ca 0.59 -0.32 -0.01 0.00 -1.95 0.00 0.00 55.36 53.67 1xz0 s GLN 184 Cb -0.14 -1.23 0.03 0.00 -0.22 0.00 0.00 33.01 31.45 1xz0 s GLN 184 CO 0.54 -0.01 -0.02 0.08 -0.25 0.00 0.00 175.29 175.63 1xz0 s VAL 185 N 0.75 0.60 0.09 1.09 1.01 0.38 -4.98 120.40 119.34 1xz0 s VAL 185 Ca -0.13 -0.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.45 1xz0 s VAL 185 Cb -0.15 -0.76 -0.06 0.00 0.00 0.00 0.00 36.38 35.41 1xz0 s VAL 185 CO 0.02 0.23 1.09 -0.54 0.00 0.00 0.00 175.10 175.91 1xz0 s LYS 186 N 1.88 4.54 0.72 2.72 1.02 -1.26 -2.21 119.74 127.15 1xz0 s LYS 186 Ca 0.04 1.63 -0.11 0.00 0.02 0.00 0.00 55.97 57.55 1xz0 s LYS 186 Cb -0.13 -3.36 0.02 0.00 -0.52 0.00 0.00 37.83 33.85 1xz0 s LYS 186 CO -0.06 -0.05 1.09 -1.25 -0.92 0.00 0.00 175.35 174.15 1xz0 s PRO 187 N 0.49 2.71 0.37 -1.68 0.04 -1.26 -4.72 135.00 130.95 1xz0 s PRO 187 Ca 0.53 0.60 0.08 0.00 0.04 0.00 0.00 61.00 62.25 1xz0 s PRO 187 Cb -0.27 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 1xz0 s PRO 187 CO 0.31 -1.17 0.19 -1.83 0.04 0.00 0.00 177.00 174.54 1xz0 s GLU 188 N -5.24 2.37 0.04 4.56 -1.05 -0.51 -4.97 118.70 113.89 1xz0 s GLU 188 Ca 0.59 -1.61 -0.11 0.00 -0.15 0.00 0.00 54.97 53.68 1xz0 s GLU 188 Cb -0.12 -2.17 0.01 0.00 -0.44 0.00 0.00 34.13 31.41 1xz0 s GLU 188 CO 0.53 0.01 0.24 0.00 0.95 0.00 0.00 175.26 177.00 1xz0 s ALA 189 N -2.47 -0.50 0.25 -0.84 0.00 -1.26 -2.02 121.76 114.92 1xz0 s ALA 189 Ca 0.40 -0.15 -0.21 0.00 0.00 0.00 0.00 51.96 52.00 1xz0 s ALA 189 Cb -0.01 0.29 0.03 0.00 0.00 0.00 0.00 23.12 23.43 1xz0 s ALA 189 CO 0.23 -0.38 0.69 1.67 0.00 0.00 0.00 175.76 177.98 1xz0 s TRP 190 N -2.51 -0.27 0.07 0.00 -2.14 -1.00 -5.01 118.94 108.08 1xz0 s TRP 190 Ca -0.05 -0.14 0.09 0.00 2.66 0.00 0.00 56.10 58.66 1xz0 s TRP 190 Cb -0.01 0.68 -0.03 0.00 -3.10 0.00 0.00 33.47 31.00 1xz0 s TRP 190 CO -0.03 -1.15 -0.23 -0.51 -2.66 0.00 0.00 176.95 172.36 1xz0 s LEU 191 N -2.88 2.22 0.21 -4.66 1.43 -1.26 -1.40 118.68 112.34 1xz0 s LEU 191 Ca 0.09 -0.62 -0.17 0.00 -1.03 0.00 0.00 54.13 52.40 1xz0 s LEU 191 Cb -0.05 -1.08 0.02 0.00 0.03 0.00 0.00 46.19 45.11 1xz0 s LEU 191 CO 0.03 0.17 0.53 -0.94 0.23 0.00 0.00 176.35 176.36 1xz0 s SER 192 N -1.51 -0.23 0.29 2.29 1.04 -0.34 -5.01 113.70 110.23 1xz0 s SER 192 Ca 0.10 -0.55 -0.29 0.00 0.48 0.00 0.00 55.95 55.69 1xz0 s SER 192 Cb -0.10 0.59 -0.09 0.00 0.10 0.00 0.00 66.02 66.52 1xz0 s SER 192 CO 0.03 -1.08 1.06 -1.00 0.98 0.00 0.00 173.24 173.23 1xz0 s HIS 193 N -3.90 3.62 0.06 5.02 3.76 -1.26 -0.69 115.29 121.90 1xz0 s HIS 193 Ca 0.11 1.74 0.01 0.00 -0.15 0.00 0.00 55.06 56.77 1xz0 s HIS 193 Cb -0.01 -3.20 0.01 0.00 1.11 0.00 0.00 32.58 30.49 1xz0 s HIS 193 CO -0.01 -0.35 0.07 0.41 -0.85 0.00 0.00 174.74 174.01 1xz0 n GLY 194 N 1.13 2.31 3.77 -2.22 0.00 -0.39 -4.81 105.19 104.97 1xz0 n GLY 194 Ca -0.01 -2.15 -0.41 0.00 0.00 0.00 0.00 46.02 43.45 1xz0 n GLY 194 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1xz0 s PRO 195 N -2.26 4.30 0.03 1.61 0.02 -1.26 -4.55 135.00 132.89 1xz0 s PRO 195 Ca 0.05 2.29 -0.30 0.00 0.02 0.00 0.00 61.00 63.06 1xz0 s PRO 195 Cb -0.00 -3.06 -0.04 0.00 0.02 0.00 0.00 34.50 31.41 1xz0 s PRO 195 CO 0.03 -0.29 1.10 0.45 -0.33 0.00 0.00 177.00 177.96 1xz0 s SER 196 N -0.27 7.21 0.00 2.53 0.15 -1.26 -4.19 113.70 117.87 1xz0 s SER 196 Ca 0.51 1.85 0.31 0.00 0.70 0.00 0.00 55.95 59.32 1xz0 s SER 196 Cb -0.41 -2.57 1.67 0.00 -1.71 0.00 0.00 66.02 62.99 1xz0 s SER 196 CO 0.53 -0.37 2.10 -2.65 1.20 0.00 0.00 173.24 174.05 1xz0 n PRO 197 N 3.94 0.95 0.00 5.44 -0.02 -1.26 -4.95 135.00 139.09 1xz0 n PRO 197 Ca 0.08 -0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 1xz0 n PRO 197 Cb 0.49 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.47 1xz0 n PRO 197 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xz0 n GLY 198 N 1.10 3.12 3.64 -1.23 0.00 -1.26 -5.05 105.19 105.51 1xz0 n GLY 198 Ca 0.21 -1.29 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 1xz0 n GLY 198 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1xz0 n PRO 199 N -1.47 1.66 -0.45 1.61 -0.04 -1.26 -2.07 135.00 132.98 1xz0 n PRO 199 Ca 0.00 0.59 0.00 0.00 -0.04 0.00 0.00 63.50 64.05 1xz0 n PRO 199 Cb 0.00 -2.12 0.00 0.00 -0.04 0.00 0.00 33.50 31.34 1xz0 n PRO 199 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xz0 n GLY 200 N 1.02 1.96 3.25 0.55 0.00 -1.26 -5.03 105.19 105.68 1xz0 n GLY 200 Ca 0.08 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.94 1xz0 n GLY 200 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1xz0 s HIS 201 N -3.39 1.34 0.38 1.61 3.76 -0.88 -1.47 115.29 116.63 1xz0 s HIS 201 Ca 0.00 -0.66 0.05 0.00 -0.15 0.00 0.00 55.06 54.30 1xz0 s HIS 201 Cb 0.00 -0.68 -0.06 0.00 1.11 0.00 0.00 32.58 32.95 1xz0 s HIS 201 CO 0.00 0.13 0.04 -0.51 -0.85 0.00 0.00 174.74 173.55 1xz0 s LEU 202 N -2.88 2.42 -0.11 0.89 1.43 -0.25 -4.42 118.68 115.76 1xz0 s LEU 202 Ca 0.14 -1.42 0.02 0.00 -1.03 0.00 0.00 54.13 51.84 1xz0 s LEU 202 Cb -0.01 -0.57 0.01 0.00 0.03 0.00 0.00 46.19 45.66 1xz0 s LEU 202 CO 0.02 -0.60 -0.17 -1.58 0.23 0.00 0.00 176.35 174.26 1xz0 s GLN 203 N -3.81 2.33 -0.14 1.70 0.74 -1.26 -1.97 119.66 117.25 1xz0 s GLN 203 Ca 0.33 -0.61 -0.11 0.00 0.05 0.00 0.00 55.36 55.01 1xz0 s GLN 203 Cb 0.08 -1.93 -0.05 0.00 1.10 0.00 0.00 33.01 32.21 1xz0 s GLN 203 CO 0.15 -0.02 0.23 -0.51 -0.55 0.00 0.00 175.29 174.59 1xz0 s LEU 204 N 0.86 4.30 -0.02 3.68 1.02 0.80 -1.26 118.68 128.05 1xz0 s LEU 204 Ca -0.09 0.48 0.07 0.00 0.02 0.00 0.00 54.13 54.61 1xz0 s LEU 204 Cb -0.15 -2.25 -0.02 0.00 0.02 0.00 0.00 46.19 43.78 1xz0 s LEU 204 CO 0.00 0.22 -0.22 -0.69 0.02 0.00 0.00 176.35 175.68 1xz0 s VAL 205 N -0.11 2.37 -0.17 -1.59 1.01 0.13 -1.22 120.40 120.82 1xz0 s VAL 205 Ca 0.15 -1.02 -0.00 0.00 0.00 0.00 0.00 61.98 61.10 1xz0 s VAL 205 Cb -0.13 -1.87 0.04 0.00 0.00 0.00 0.00 36.38 34.43 1xz0 s VAL 205 CO 0.03 0.56 -0.05 0.00 0.00 0.00 0.00 175.10 175.65 1xz0 s HIS 207 N 1.62 3.57 -0.08 0.00 3.76 -0.49 -1.32 115.29 122.35 1xz0 s HIS 207 Ca 0.00 0.77 0.03 0.00 -0.15 0.00 0.00 55.06 55.71 1xz0 s HIS 207 Cb -0.16 -2.32 0.00 0.00 1.11 0.00 0.00 32.58 31.22 1xz0 s HIS 207 CO -0.08 0.41 -0.19 0.08 -0.85 0.00 0.00 174.74 174.12 1xz0 s VAL 208 N -0.17 1.64 0.06 -0.90 1.01 0.05 -2.37 120.40 119.73 1xz0 s VAL 208 Ca 0.20 -0.78 -0.13 0.00 0.00 0.00 0.00 61.98 61.27 1xz0 s VAL 208 Cb -0.14 -1.44 0.02 0.00 0.00 0.00 0.00 36.38 34.82 1xz0 s VAL 208 CO 0.08 0.47 0.30 -0.94 0.00 0.00 0.00 175.10 175.01 1xz0 s SER 209 N 0.41 -0.10 0.00 3.32 1.04 -0.86 -0.57 113.70 116.94 1xz0 s SER 209 Ca -0.15 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.00 1xz0 s SER 209 Cb -0.16 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.33 1xz0 s SER 209 CO 0.06 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.22 1xz0 n GLY 210 N 0.37 0.54 3.86 7.32 0.00 0.61 -1.43 105.19 116.47 1xz0 n GLY 210 Ca -0.18 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 44.81 1xz0 n GLY 210 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1xz0 s PHE 211 N -2.00 3.44 -0.21 1.61 -0.71 -1.18 -4.36 117.98 114.58 1xz0 s PHE 211 Ca 0.00 0.99 -0.15 0.00 -1.04 0.00 0.00 56.93 56.73 1xz0 s PHE 211 Cb 0.00 -2.35 0.06 0.00 -1.21 0.00 0.00 43.02 39.52 1xz0 s PHE 211 CO 0.00 0.25 0.53 -0.47 -1.34 0.00 0.00 175.22 174.19 1xz0 s TYR 212 N -1.80 -0.70 0.00 3.49 6.14 -0.94 -1.58 117.35 121.96 1xz0 s TYR 212 Ca 0.48 1.55 0.00 0.00 0.64 0.00 0.00 57.07 59.73 1xz0 s TYR 212 Cb -0.12 0.31 0.00 0.00 0.42 0.00 0.00 41.96 42.58 1xz0 s TYR 212 CO 0.20 -0.35 0.00 -2.30 0.64 0.00 0.00 175.55 173.74 1xz0 n PRO 213 N 3.56 0.77 0.10 4.97 -0.02 -1.26 -0.47 135.00 142.65 1xz0 n PRO 213 Ca -0.18 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.07 1xz0 n PRO 213 Cb 0.57 0.00 -0.15 0.00 -0.02 0.00 0.00 33.50 33.89 1xz0 n PRO 213 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1xz0 h LYS 214 N 0.00 0.44 -6.30 -0.52 3.64 -1.99 -3.46 116.57 108.38 1xz0 h LYS 214 Ca 0.00 -0.75 -0.55 0.00 -1.27 0.00 0.00 60.65 58.08 1xz0 h LYS 214 Cb 0.00 0.28 0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1xz0 h LYS 214 CO 0.00 1.36 1.26 -2.30 -2.27 0.00 0.00 179.45 177.50 1xz0 n PRO 215 N -3.81 2.69 -4.18 1.90 -0.02 -1.26 -4.99 135.00 125.33 1xz0 n PRO 215 Ca -0.18 0.96 -0.11 0.00 -2.02 0.00 0.00 63.50 62.15 1xz0 n PRO 215 Cb 1.02 -3.01 -0.10 0.00 -0.02 0.00 0.00 33.50 31.39 1xz0 n PRO 215 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1xz0 s VAL 216 N 4.95 0.47 -0.04 -1.45 0.11 -1.26 -4.63 120.40 118.55 1xz0 s VAL 216 Ca 0.91 -1.93 0.01 0.00 -2.93 0.00 0.00 61.98 58.04 1xz0 s VAL 216 Cb -0.45 -1.92 0.02 0.00 -1.53 0.00 0.00 36.38 32.51 1xz0 s VAL 216 CO 0.42 -0.64 -0.02 0.86 -3.33 0.00 0.00 175.10 172.39 1xz0 s TRP 217 N -3.78 0.58 -0.09 1.54 -0.00 -0.89 -5.04 118.94 111.25 1xz0 s TRP 217 Ca 0.19 -0.12 -0.05 0.00 -0.00 0.00 0.00 56.10 56.11 1xz0 s TRP 217 Cb 0.07 -0.59 0.04 0.00 -0.00 0.00 0.00 33.47 32.99 1xz0 s TRP 217 CO -0.01 -0.19 0.22 0.54 -0.00 0.00 0.00 176.95 177.52 1xz0 s VAL 218 N 1.09 -0.04 -0.10 5.86 0.11 -1.26 -1.53 120.40 124.53 1xz0 s VAL 218 Ca -0.09 0.13 -0.10 0.00 -2.93 0.00 0.00 61.98 59.00 1xz0 s VAL 218 Cb -0.14 -0.35 0.03 0.00 -1.53 0.00 0.00 36.38 34.39 1xz0 s VAL 218 CO -0.01 0.05 0.27 -0.32 -3.33 0.00 0.00 175.10 171.77 1xz0 s MET 219 N 1.09 0.34 0.30 1.54 0.00 -0.94 -5.00 119.30 116.62 1xz0 s MET 219 Ca -0.08 0.35 -0.28 0.00 0.00 0.00 0.00 55.69 55.68 1xz0 s MET 219 Cb -0.09 0.16 -0.09 0.00 0.00 0.00 0.00 34.83 34.80 1xz0 s MET 219 CO -0.07 -0.04 0.97 -1.58 0.00 0.00 0.00 175.02 174.30 1xz0 s TRP 220 N 0.06 3.75 0.06 4.11 0.52 -1.26 -1.31 118.94 124.87 1xz0 s TRP 220 Ca -0.01 1.81 0.02 0.00 0.02 0.00 0.00 56.10 57.95 1xz0 s TRP 220 Cb -0.02 -3.01 -0.03 0.00 -1.15 0.00 0.00 33.47 29.26 1xz0 s TRP 220 CO 0.01 0.13 -0.08 -1.64 0.02 0.00 0.00 176.95 175.39 1xz0 s MET 221 N -1.71 0.63 -0.41 4.98 -1.94 0.29 -0.58 119.30 120.56 1xz0 s MET 221 Ca 0.47 -0.91 0.03 0.00 -1.71 0.00 0.00 55.69 53.57 1xz0 s MET 221 Cb -0.23 -0.32 0.11 0.00 2.01 0.00 0.00 34.83 36.41 1xz0 s MET 221 CO 0.29 0.04 0.15 0.50 -0.01 0.00 0.00 175.02 175.99 1xz0 s ARG 222 N -2.13 1.53 7.69 2.03 3.52 -0.12 -2.07 118.95 129.40 1xz0 s ARG 222 Ca -0.04 -2.04 0.00 0.00 -0.13 0.00 0.00 55.73 53.52 1xz0 s ARG 222 Cb -0.06 -3.00 0.00 0.00 -1.56 0.00 0.00 34.95 30.33 1xz0 s ARG 222 CO -0.01 -1.03 0.00 0.41 -0.81 0.00 0.00 175.30 173.87 1xz0 n GLY 223 N 3.86 3.49 0.10 8.12 0.00 -1.26 -1.98 105.19 117.52 1xz0 n GLY 223 Ca 0.04 0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.23 1xz0 n GLY 223 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xz0 n GLU 224 N 11.41 0.38 -3.35 1.61 -0.58 -1.26 -4.87 120.64 123.98 1xz0 n GLU 224 Ca 0.00 -0.21 -0.40 0.00 -0.42 0.00 0.00 57.16 56.13 1xz0 n GLU 224 Cb 0.00 -1.50 -0.09 0.00 -0.57 0.00 0.00 31.44 29.29 1xz0 n GLU 224 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 1xz0 s GLN 225 N -2.76 3.75 0.21 3.49 0.74 -0.84 -5.05 119.66 119.20 1xz0 s GLN 225 Ca 0.18 -0.18 -0.30 0.00 0.05 0.00 0.00 55.36 55.11 1xz0 s GLN 225 Cb 0.19 -3.75 -0.08 0.00 1.10 0.00 0.00 33.01 30.46 1xz0 s GLN 225 CO 0.60 -0.46 1.15 -1.21 -0.55 0.00 0.00 175.29 174.82 1xz0 s GLU 226 N 2.14 4.55 -0.43 1.67 2.02 -1.26 -0.94 118.70 126.44 1xz0 s GLU 226 Ca 0.15 1.82 -0.20 0.00 0.02 0.00 0.00 54.97 56.76 1xz0 s GLU 226 Cb -0.16 -3.24 0.02 0.00 0.10 0.00 0.00 34.13 30.86 1xz0 s GLU 226 CO 0.11 0.02 0.62 -0.65 0.02 0.00 0.00 175.26 175.38 1xz0 s GLN 227 N -0.56 3.27 0.00 1.61 -1.52 0.26 -4.91 119.66 117.81 1xz0 s GLN 227 Ca 0.50 -0.40 0.21 0.00 -1.95 0.00 0.00 55.36 53.72 1xz0 s GLN 227 Cb -0.32 -3.95 1.23 0.00 -0.22 0.00 0.00 33.01 29.76 1xz0 s GLN 227 CO 0.37 -0.98 1.79 1.04 -0.25 0.00 0.00 175.29 177.27 1xz0 n GLN 228 N 6.17 1.03 -0.01 2.91 6.02 -1.26 -2.12 117.38 130.12 1xz0 n GLN 228 Ca -0.02 -0.05 0.12 0.00 -0.01 0.00 0.00 57.00 57.04 1xz0 n GLN 228 Cb 0.48 -1.33 0.64 0.00 1.02 0.00 0.00 30.24 31.05 1xz0 n GLN 228 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xz0 n GLY 229 N 0.84 -0.79 3.66 1.08 0.00 -1.26 -4.90 105.19 103.82 1xz0 n GLY 229 Ca 0.16 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 1xz0 n GLY 229 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xz0 s THR 230 N -1.98 3.76 -0.22 2.61 2.01 -0.90 -4.63 115.64 116.30 1xz0 s THR 230 Ca 0.35 0.95 -0.02 0.00 0.31 0.00 0.00 61.69 63.27 1xz0 s THR 230 Cb 0.16 -3.61 0.00 0.00 0.01 0.00 0.00 72.50 69.07 1xz0 s THR 230 CO 0.27 -0.08 -0.08 -1.58 -0.69 0.00 0.00 174.62 172.47 1xz0 s GLN 231 N 3.73 3.18 0.05 4.92 0.74 -0.44 -4.95 119.66 126.89 1xz0 s GLN 231 Ca 0.68 -0.74 -0.06 0.00 0.05 0.00 0.00 55.36 55.29 1xz0 s GLN 231 Cb -0.30 -2.91 -0.05 0.00 1.10 0.00 0.00 33.01 30.85 1xz0 s GLN 231 CO 0.25 -0.24 0.30 -0.98 -0.55 0.00 0.00 175.29 174.07 1xz0 s ARG 232 N 1.41 3.59 0.00 1.67 1.70 -1.26 -0.85 118.95 125.21 1xz0 s ARG 232 Ca 0.05 -0.09 0.00 0.00 -0.47 0.00 0.00 55.73 55.21 1xz0 s ARG 232 Cb -0.14 -3.01 0.00 0.00 -0.57 0.00 0.00 34.95 31.22 1xz0 s ARG 232 CO -0.06 0.59 0.00 0.41 -1.08 0.00 0.00 175.30 175.17 1xz0 n GLY 233 N 0.77 0.81 3.79 3.88 0.00 -0.52 -5.01 105.19 108.92 1xz0 n GLY 233 Ca -0.08 -1.88 -0.34 0.00 0.00 0.00 0.00 46.02 43.72 1xz0 n GLY 233 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xz0 s ASP 234 N -1.00 6.06 -0.17 1.61 -0.00 -1.26 -4.87 116.67 117.04 1xz0 s ASP 234 Ca 0.00 2.00 -0.27 0.00 -0.00 0.00 0.00 52.55 54.28 1xz0 s ASP 234 Cb 0.00 -2.56 -0.01 0.00 -0.00 0.00 0.00 42.92 40.35 1xz0 s ASP 234 CO 0.00 -0.98 0.90 -0.63 -0.00 0.00 0.00 175.17 174.46 1xz0 s ILE 235 N -1.96 4.83 0.11 0.77 1.01 -1.26 -4.58 121.20 120.11 1xz0 s ILE 235 Ca 0.69 1.77 0.09 0.00 0.00 0.00 0.00 60.65 63.19 1xz0 s ILE 235 Cb -0.19 -4.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.05 1xz0 s ILE 235 CO 0.24 -0.02 -0.20 -0.76 0.00 0.00 0.00 174.94 174.20 1xz0 s LEU 236 N 2.36 2.59 0.49 2.97 1.43 -0.29 -4.94 118.68 123.29 1xz0 s LEU 236 Ca 0.41 -0.58 -0.08 0.00 -1.03 0.00 0.00 54.13 52.85 1xz0 s LEU 236 Cb -0.16 -1.47 -0.05 0.00 0.03 0.00 0.00 46.19 44.54 1xz0 s LEU 236 CO 0.12 0.19 0.83 -2.16 0.23 0.00 0.00 176.35 175.56 1xz0 s PRO 237 N -2.00 3.63 0.12 1.29 0.04 -1.26 -1.64 135.00 135.18 1xz0 s PRO 237 Ca 0.16 0.39 0.07 0.00 0.04 0.00 0.00 61.00 61.67 1xz0 s PRO 237 Cb -0.10 -2.32 -0.04 0.00 0.04 0.00 0.00 34.50 32.08 1xz0 s PRO 237 CO 0.08 -0.23 -0.17 -1.54 0.04 0.00 0.00 177.00 175.19 1xz0 s SER 238 N -3.83 2.27 0.53 6.66 1.04 -0.98 -4.85 113.70 114.52 1xz0 s SER 238 Ca 0.50 -0.77 0.20 0.00 0.48 0.00 0.00 55.95 56.36 1xz0 s SER 238 Cb -0.10 -0.11 1.34 0.00 0.10 0.00 0.00 66.02 67.25 1xz0 s SER 238 CO 0.42 -0.06 2.10 0.00 0.98 0.00 0.00 173.24 176.68 1xz0 h ALA 239 N 3.69 2.17 -0.01 5.32 0.00 -1.99 -2.48 119.26 125.96 1xz0 h ALA 239 Ca -0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1xz0 h ALA 239 Cb 1.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1xz0 h ALA 239 CO 0.47 -0.24 0.00 -0.40 0.00 0.00 0.00 179.25 179.07 1xz0 n ASP 240 N -4.45 0.52 0.00 0.00 5.68 -1.26 -4.93 116.55 112.11 1xz0 n ASP 240 Ca 0.02 -1.18 0.00 0.00 -0.50 0.00 0.00 54.79 53.13 1xz0 n ASP 240 Cb 0.28 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.26 1xz0 n ASP 240 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1xz0 n GLY 241 N 1.06 2.73 3.93 6.12 0.00 -0.93 -5.10 105.19 113.00 1xz0 n GLY 241 Ca 0.22 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 1xz0 n GLY 241 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xz0 s THR 242 N -2.47 2.15 0.33 2.61 -4.23 -1.26 -4.88 115.64 107.90 1xz0 s THR 242 Ca 0.00 -0.21 0.09 0.00 -1.18 0.00 0.00 61.69 60.39 1xz0 s THR 242 Cb 0.00 -2.94 -0.05 0.00 1.34 0.00 0.00 72.50 70.85 1xz0 s THR 242 CO 0.00 0.00 0.03 0.26 -0.54 0.00 0.00 174.62 174.37 1xz0 s TRP 243 N -3.43 2.58 -0.01 3.99 0.52 -0.62 -2.33 118.94 119.65 1xz0 s TRP 243 Ca 0.64 -0.41 -0.04 0.00 0.02 0.00 0.00 56.10 56.31 1xz0 s TRP 243 Cb -0.09 -1.49 -0.00 0.00 -1.15 0.00 0.00 33.47 30.74 1xz0 s TRP 243 CO 0.47 0.46 0.08 -0.47 0.02 0.00 0.00 176.95 177.51 1xz0 s TYR 244 N -2.49 0.04 -0.11 -1.98 5.04 -0.65 -0.28 117.35 116.92 1xz0 s TYR 244 Ca 0.35 -0.09 -0.19 0.00 -2.44 0.00 0.00 57.07 54.70 1xz0 s TYR 244 Cb -0.01 -0.05 0.05 0.00 0.35 0.00 0.00 41.96 42.29 1xz0 s TYR 244 CO 0.20 -0.17 0.48 -1.17 -1.34 0.00 0.00 175.55 173.55 1xz0 s LEU 245 N -0.84 0.17 0.09 6.97 2.96 0.26 -1.14 118.68 127.15 1xz0 s LEU 245 Ca -0.09 0.68 0.10 0.00 -0.22 0.00 0.00 54.13 54.60 1xz0 s LEU 245 Cb -0.06 1.74 -0.03 0.00 0.50 0.00 0.00 46.19 48.34 1xz0 s LEU 245 CO 0.00 -0.34 -0.26 -0.13 -1.32 0.00 0.00 176.35 174.30 1xz0 s ARG 246 N -0.48 1.56 -0.09 1.98 0.52 -1.26 -0.77 118.95 120.41 1xz0 s ARG 246 Ca -0.06 -1.23 0.01 0.00 -0.52 0.00 0.00 55.73 53.93 1xz0 s ARG 246 Cb -0.03 -1.91 0.02 0.00 0.52 0.00 0.00 34.95 33.55 1xz0 s ARG 246 CO 0.04 0.47 -0.11 0.00 0.02 0.00 0.00 175.30 175.72 1xz0 s ALA 247 N -0.95 1.30 0.22 2.13 0.00 -0.44 -1.44 121.76 122.59 1xz0 s ALA 247 Ca 0.13 -0.48 0.10 0.00 0.00 0.00 0.00 51.96 51.71 1xz0 s ALA 247 Cb -0.10 -0.71 -0.05 0.00 0.00 0.00 0.00 23.12 22.27 1xz0 s ALA 247 CO 0.04 -0.10 -0.20 0.95 0.00 0.00 0.00 175.76 176.46 1xz0 s THR 248 N 1.07 2.18 -0.10 0.00 -4.23 -0.03 -1.61 115.64 112.93 1xz0 s THR 248 Ca -0.07 -2.18 -0.05 0.00 -1.18 0.00 0.00 61.69 58.21 1xz0 s THR 248 Cb -0.14 -2.12 0.04 0.00 1.34 0.00 0.00 72.50 71.62 1xz0 s THR 248 CO -0.01 -0.35 0.22 -0.22 -0.54 0.00 0.00 174.62 173.73 1xz0 s LEU 249 N -3.09 0.54 -0.19 4.79 2.96 -0.36 -1.33 118.68 122.00 1xz0 s LEU 249 Ca 0.23 0.47 -0.09 0.00 -0.22 0.00 0.00 54.13 54.53 1xz0 s LEU 249 Cb -0.05 0.66 -0.05 0.00 0.50 0.00 0.00 46.19 47.26 1xz0 s LEU 249 CO 0.11 -0.15 0.10 -1.61 -1.32 0.00 0.00 176.35 173.47 1xz0 s GLU 250 N 1.14 4.08 0.02 1.98 2.02 -1.26 -0.14 118.70 126.54 1xz0 s GLU 250 Ca -0.08 -0.27 -0.03 0.00 0.02 0.00 0.00 54.97 54.61 1xz0 s GLU 250 Cb -0.10 -3.33 -0.02 0.00 0.10 0.00 0.00 34.13 30.79 1xz0 s GLU 250 CO -0.07 0.31 0.04 0.14 0.02 0.00 0.00 175.26 175.69 1xz0 s VAL 251 N 0.31 0.12 0.41 2.63 -7.23 -0.83 -4.99 120.40 110.83 1xz0 s VAL 251 Ca 0.06 -1.00 -0.26 0.00 -1.81 0.00 0.00 61.98 58.96 1xz0 s VAL 251 Cb -0.12 -0.58 -0.10 0.00 0.56 0.00 0.00 36.38 36.14 1xz0 s VAL 251 CO -0.01 -0.55 1.42 0.00 -0.31 0.00 0.00 175.10 175.65 1xz0 n ALA 252 N 1.21 2.01 0.06 1.32 0.00 -1.26 -1.09 120.51 122.76 1xz0 n ALA 252 Ca -0.21 0.29 -0.04 0.00 0.00 0.00 0.00 53.44 53.47 1xz0 n ALA 252 Cb 0.57 -2.38 0.16 0.00 0.00 0.00 0.00 19.45 17.80 1xz0 n ALA 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xz0 h ALA 253 N 2.51 0.96 -0.20 0.00 0.00 -1.60 -2.10 119.26 118.83 1xz0 h ALA 253 Ca -0.50 -0.45 0.06 0.00 0.00 0.00 0.00 54.91 54.02 1xz0 h ALA 253 Cb 1.26 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1xz0 h ALA 253 CO 0.62 0.64 0.16 0.78 0.00 0.00 0.00 179.25 181.45 1xz0 h GLY 254 N 1.22 0.00 -4.04 0.00 0.00 -1.91 -3.21 103.07 95.13 1xz0 h GLY 254 Ca 0.02 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.75 1xz0 h GLY 254 CO 0.08 0.00 -0.37 1.18 0.00 0.00 0.00 176.54 177.42 1xz0 n GLU 255 N -4.34 3.36 -0.00 4.80 1.02 -0.79 -4.59 120.64 120.09 1xz0 n GLU 255 Ca 0.02 -4.04 0.10 0.00 -0.02 0.00 0.00 57.16 53.22 1xz0 n GLU 255 Cb 0.30 -2.27 -0.13 0.00 -0.02 0.00 0.00 31.44 29.32 1xz0 n GLU 255 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xz0 n ALA 256 N -0.69 4.32 -1.76 0.62 0.00 -1.22 -4.83 120.51 116.95 1xz0 n ALA 256 Ca 0.47 -0.57 -0.37 0.00 0.00 0.00 0.00 53.44 52.97 1xz0 n ALA 256 Cb 0.80 -0.74 0.01 0.00 0.00 0.00 0.00 19.45 19.52 1xz0 n ALA 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xz0 s ALA 257 N -3.04 2.87 -0.92 0.00 0.00 -1.26 -3.72 121.76 115.69 1xz0 s ALA 257 Ca 0.05 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.08 1xz0 s ALA 257 Cb 0.15 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.82 1xz0 s ALA 257 CO 0.85 -0.94 0.00 -0.25 0.00 0.00 0.00 175.76 175.42 1xz0 n ASP 258 N -0.80 -4.07 -4.86 0.00 8.00 -1.26 -5.03 116.55 108.52 1xz0 n ASP 258 Ca 0.09 0.21 -0.35 0.00 0.71 0.00 0.00 54.79 55.46 1xz0 n ASP 258 Cb 0.47 -2.33 -0.06 0.00 -0.02 0.00 0.00 41.12 39.19 1xz0 n ASP 258 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xz0 s LEU 259 N -1.98 4.36 0.06 0.64 1.43 -1.24 -4.40 118.68 117.55 1xz0 s LEU 259 Ca 0.00 0.84 -0.05 0.00 -1.03 0.00 0.00 54.13 53.88 1xz0 s LEU 259 Cb 0.00 -2.98 -0.02 0.00 0.03 0.00 0.00 46.19 43.22 1xz0 s LEU 259 CO 0.00 0.18 0.09 -0.94 0.23 0.00 0.00 176.35 175.90 1xz0 s SER 260 N -1.70 0.27 -0.11 2.29 1.04 -0.88 -1.44 113.70 113.17 1xz0 s SER 260 Ca 0.33 -0.75 -0.01 0.00 0.48 0.00 0.00 55.95 56.00 1xz0 s SER 260 Cb -0.14 0.26 -0.02 0.00 0.10 0.00 0.00 66.02 66.22 1xz0 s SER 260 CO 0.18 -0.63 -0.09 0.00 0.98 0.00 0.00 173.24 173.68 1xz0 s ARG 262 N -0.03 2.41 -0.08 0.00 3.52 -0.42 -1.64 118.95 122.70 1xz0 s ARG 262 Ca -0.01 -0.89 0.04 0.00 -0.13 0.00 0.00 55.73 54.74 1xz0 s ARG 262 Cb -0.14 -2.09 0.00 0.00 -1.56 0.00 0.00 34.95 31.17 1xz0 s ARG 262 CO 0.03 0.40 -0.21 0.08 -0.81 0.00 0.00 175.30 174.79 1xz0 s VAL 263 N -0.23 1.80 -0.08 7.11 1.01 0.28 -2.21 120.40 128.08 1xz0 s VAL 263 Ca -0.01 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.13 1xz0 s VAL 263 Cb -0.13 -1.56 -0.00 0.00 0.00 0.00 0.00 36.38 34.68 1xz0 s VAL 263 CO 0.03 0.50 -0.23 -0.54 0.00 0.00 0.00 175.10 174.86 1xz0 s LYS 264 N 0.32 2.78 -0.06 2.72 1.02 -0.58 -1.99 119.74 123.95 1xz0 s LYS 264 Ca -0.15 -0.85 -0.26 0.00 0.02 0.00 0.00 55.97 54.73 1xz0 s LYS 264 Cb -0.16 -2.18 0.06 0.00 -0.52 0.00 0.00 37.83 35.02 1xz0 s LYS 264 CO 0.07 0.23 0.57 -1.58 -0.92 0.00 0.00 175.35 173.72 1xz0 s HIS 265 N 0.19 -0.53 0.54 3.18 2.46 -1.26 -2.10 115.29 117.78 1xz0 s HIS 265 Ca -0.14 0.94 0.31 0.00 0.47 0.00 0.00 55.06 56.64 1xz0 s HIS 265 Cb -0.16 0.31 1.78 0.00 -0.13 0.00 0.00 32.58 34.38 1xz0 s HIS 265 CO 0.07 -0.52 2.22 0.66 -2.47 0.00 0.00 174.74 174.69 1xz0 h SER 266 N 3.44 0.00 0.62 9.88 4.64 -1.96 -1.84 113.55 128.33 1xz0 h SER 266 Ca -0.28 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.93 1xz0 h SER 266 Cb 1.15 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.23 1xz0 h SER 266 CO 0.37 0.03 -0.51 0.77 -0.87 0.00 0.00 176.83 176.62 1xz0 h SER 267 N 0.00 0.00 0.81 4.97 4.64 -1.90 -3.32 113.55 118.76 1xz0 h SER 267 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xz0 h SER 267 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1xz0 h SER 267 CO 0.00 0.51 0.00 0.18 -0.87 0.00 0.00 176.83 176.66 1xz0 n LEU 268 N -3.80 0.00 -3.62 5.97 4.77 -0.69 -4.90 117.00 114.74 1xz0 n LEU 268 Ca -0.01 0.49 -0.24 0.00 -0.03 0.00 0.00 56.01 56.23 1xz0 n LEU 268 Cb 0.55 -0.49 0.07 0.00 -2.33 0.00 0.00 43.42 41.22 1xz0 n LEU 268 CO 0.40 -0.09 0.20 -0.62 -1.33 0.00 0.00 177.39 175.95 1xz0 n GLU 269 N -1.49 -7.39 0.00 3.23 1.02 -1.25 -2.59 120.64 112.16 1xz0 n GLU 269 Ca 0.06 0.80 0.00 0.00 -0.02 0.00 0.00 57.16 58.00 1xz0 n GLU 269 Cb 0.28 -5.82 0.00 0.00 -0.02 0.00 0.00 31.44 25.88 1xz0 n GLU 269 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xz0 n GLY 270 N -1.83 3.10 3.55 0.62 0.00 -1.26 -5.03 105.19 104.34 1xz0 n GLY 270 Ca -0.04 -0.87 -0.39 0.00 0.00 0.00 0.00 46.02 44.72 1xz0 n GLY 270 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xz0 s GLN 271 N 0.00 2.77 0.48 1.61 -1.52 -1.07 -4.99 119.66 116.93 1xz0 s GLN 271 Ca 0.00 0.35 -0.24 0.00 -1.95 0.00 0.00 55.36 53.52 1xz0 s GLN 271 Cb 0.00 -4.38 -0.07 0.00 -0.22 0.00 0.00 33.01 28.34 1xz0 s GLN 271 CO 0.00 -2.62 1.31 -0.51 -0.25 0.00 0.00 175.29 173.22 1xz0 s ASP 272 N 7.04 5.83 0.13 5.90 -0.00 -1.26 -4.85 116.67 129.45 1xz0 s ASP 272 Ca 0.59 2.66 -0.30 0.00 -0.00 0.00 0.00 52.55 55.50 1xz0 s ASP 272 Cb -0.11 -2.63 -0.06 0.00 -0.00 0.00 0.00 42.92 40.11 1xz0 s ASP 272 CO 0.18 -1.18 1.01 -0.63 -0.00 0.00 0.00 175.17 174.55 1xz0 s ILE 273 N -1.33 4.30 -0.05 0.77 1.01 -0.84 -4.92 121.20 120.14 1xz0 s ILE 273 Ca 0.64 1.92 -0.02 0.00 0.00 0.00 0.00 60.65 63.19 1xz0 s ILE 273 Cb -0.38 -4.23 0.03 0.00 0.01 0.00 0.00 42.46 37.90 1xz0 s ILE 273 CO 0.46 0.30 0.07 -0.69 0.00 0.00 0.00 174.94 175.08 1xz0 s VAL 274 N -0.03 -0.12 -0.04 2.92 1.01 -1.26 -0.56 120.40 122.32 1xz0 s VAL 274 Ca 0.48 0.40 0.04 0.00 0.00 0.00 0.00 61.98 62.89 1xz0 s VAL 274 Cb -0.25 -0.18 -0.03 0.00 0.00 0.00 0.00 36.38 35.92 1xz0 s VAL 274 CO 0.31 0.16 -0.13 -0.76 0.00 0.00 0.00 175.10 174.68 1xz0 s LEU 275 N 2.18 2.82 -0.12 3.92 1.02 -0.65 -4.97 118.68 122.87 1xz0 s LEU 275 Ca 0.05 -0.19 -0.01 0.00 0.02 0.00 0.00 54.13 53.99 1xz0 s LEU 275 Cb -0.12 -1.59 -0.03 0.00 0.02 0.00 0.00 46.19 44.47 1xz0 s LEU 275 CO -0.03 0.33 -0.07 -0.31 0.02 0.00 0.00 176.35 176.29 1xz0 s TYR 276 N -0.79 2.95 -2.07 0.29 1.51 -1.26 -1.00 117.35 116.97 1xz0 s TYR 276 Ca 0.12 -0.25 0.31 0.00 -1.01 0.00 0.00 57.07 56.25 1xz0 s TYR 276 Cb -0.11 -1.85 1.78 0.00 -0.11 0.00 0.00 41.96 41.68 1xz0 s TYR 276 CO 0.02 0.06 2.16 1.87 -1.11 0.00 0.00 175.55 178.55