#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z5h s GLU 2 N 0.00 3.60 -0.12 3.17 0.41 -1.26 -4.95 118.70 119.56 1z5h s GLU 2 Ca 0.00 1.46 -0.04 0.00 -0.41 0.00 0.00 54.97 55.98 1z5h s GLU 2 Cb 0.00 -4.09 -0.04 0.00 -1.78 0.00 0.00 34.13 28.23 1z5h s GLU 2 CO 0.00 -1.53 0.03 0.08 -0.49 0.00 0.00 175.26 173.35 1z5h s VAL 3 N 5.82 4.56 -0.15 2.63 1.01 -1.26 -2.17 120.40 130.83 1z5h s VAL 3 Ca 0.73 -0.14 0.11 0.00 0.00 0.00 0.00 61.98 62.67 1z5h s VAL 3 Cb -0.22 -2.96 -0.23 0.00 0.00 0.00 0.00 36.38 32.96 1z5h s VAL 3 CO 0.31 0.57 0.25 1.21 0.00 0.00 0.00 175.10 177.44 1z5h n GLU 4 N 2.52 0.67 -3.52 2.72 2.13 0.74 -4.46 120.64 121.44 1z5h n GLU 4 Ca -0.18 0.15 -0.16 0.00 0.66 0.00 0.00 57.16 57.63 1z5h n GLU 4 Cb 0.53 -1.63 -0.05 0.00 0.27 0.00 0.00 31.44 30.56 1z5h n GLU 4 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1z5h s LYS 5 N -2.54 1.00 -0.10 5.31 2.20 -1.11 -2.40 119.74 122.09 1z5h s LYS 5 Ca -0.13 0.13 0.01 0.00 -0.36 0.00 0.00 55.97 55.62 1z5h s LYS 5 Cb 0.07 0.47 0.02 0.00 -1.51 0.00 0.00 37.83 36.88 1z5h s LYS 5 CO 0.79 -0.33 -0.13 0.71 -0.36 0.00 0.00 175.35 176.03 1z5h s TYR 6 N -1.56 1.76 -0.42 4.03 2.02 0.20 -1.79 117.35 121.59 1z5h s TYR 6 Ca -0.07 -0.81 0.03 0.00 -0.37 0.00 0.00 57.07 55.84 1z5h s TYR 6 Cb -0.00 -1.31 0.11 0.00 -0.40 0.00 0.00 41.96 40.36 1z5h s TYR 6 CO 0.05 -0.45 0.15 0.34 -1.57 0.00 0.00 175.55 174.08 1z5h s ASP 7 N 1.09 4.72 -0.11 2.29 3.68 -0.93 0.06 116.67 127.46 1z5h s ASP 7 Ca -0.05 -2.45 -0.02 0.00 2.13 0.00 0.00 52.55 52.16 1z5h s ASP 7 Cb -0.14 -1.67 -0.03 0.00 -1.45 0.00 0.00 42.92 39.63 1z5h s ASP 7 CO -0.02 -0.35 -0.05 -0.22 0.13 0.00 0.00 175.17 174.65 1z5h s LEU 8 N 0.51 3.21 -0.15 -1.34 2.96 -0.06 -1.60 118.68 122.22 1z5h s LEU 8 Ca 0.13 -0.08 0.01 0.00 -0.22 0.00 0.00 54.13 53.97 1z5h s LEU 8 Cb -0.22 -1.74 0.02 0.00 0.50 0.00 0.00 46.19 44.75 1z5h s LEU 8 CO -0.05 0.26 -0.18 -0.89 -1.32 0.00 0.00 176.35 174.17 1z5h s THR 9 N -0.19 1.80 -0.23 3.68 2.01 0.18 -0.59 115.64 122.31 1z5h s THR 9 Ca 0.03 -0.80 0.00 0.00 0.31 0.00 0.00 61.69 61.23 1z5h s THR 9 Cb -0.13 -1.64 0.03 0.00 0.01 0.00 0.00 72.50 70.77 1z5h s THR 9 CO 0.03 0.50 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.58 1z5h s LEU 10 N 1.17 2.90 -0.50 4.42 1.43 0.25 -1.65 118.68 126.69 1z5h s LEU 10 Ca -0.00 -0.90 -0.18 0.00 -1.03 0.00 0.00 54.13 52.02 1z5h s LEU 10 Cb -0.14 -1.58 0.07 0.00 0.03 0.00 0.00 46.19 44.56 1z5h s LEU 10 CO -0.07 -0.10 0.56 -0.62 0.23 0.00 0.00 176.35 176.35 1z5h s ASP 11 N 1.27 6.20 0.08 2.29 -1.08 0.61 -1.58 116.67 124.46 1z5h s ASP 11 Ca -0.00 -1.11 -0.14 0.00 -0.52 0.00 0.00 52.55 50.77 1z5h s ASP 11 Cb -0.16 -2.26 -0.06 0.00 -1.46 0.00 0.00 42.92 38.98 1z5h s ASP 11 CO -0.07 -0.83 0.48 -0.36 0.52 0.00 0.00 175.17 174.90 1z5h s PHE 12 N 2.29 3.67 -0.41 -5.34 0.40 -0.73 -1.32 117.98 116.54 1z5h s PHE 12 Ca 0.11 1.01 0.00 0.00 -0.60 0.00 0.00 56.93 57.45 1z5h s PHE 12 Cb -0.22 -2.32 0.11 0.00 0.51 0.00 0.00 43.02 41.11 1z5h s PHE 12 CO 0.09 0.54 0.17 0.34 0.70 0.00 0.00 175.22 177.06 1z5h s ASP 13 N -1.45 4.98 0.24 1.36 3.68 -0.16 -4.64 116.67 120.68 1z5h s ASP 13 Ca 0.31 -2.25 -0.05 0.00 2.13 0.00 0.00 52.55 52.69 1z5h s ASP 13 Cb -0.16 -1.74 0.32 0.00 -1.45 0.00 0.00 42.92 39.90 1z5h s ASP 13 CO 0.17 -0.44 1.87 0.40 0.13 0.00 0.00 175.17 177.31 1z5h h ILE 14 N 6.28 1.10 -0.27 4.11 1.08 -1.95 -0.47 117.51 127.39 1z5h h ILE 14 Ca -0.08 -0.37 -0.10 0.00 -0.39 0.00 0.00 64.86 63.92 1z5h h ILE 14 Cb 1.01 -0.07 -0.00 0.00 -3.07 0.00 0.00 36.82 34.69 1z5h h ILE 14 CO 0.63 0.20 -0.23 1.56 -0.69 0.00 0.00 178.15 179.62 1z5h h GLN 15 N 1.07 0.63 0.00 2.37 7.50 -1.96 -3.17 115.11 121.55 1z5h h GLN 15 Ca 0.38 -0.32 0.00 0.00 0.50 0.00 0.00 58.65 59.21 1z5h h GLN 15 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.63 1z5h h GLN 15 CO -0.15 0.91 -0.15 1.63 -1.50 0.00 0.00 178.83 179.57 1z5h n LYS 16 N -4.35 0.06 -3.46 1.46 5.02 -1.16 -4.94 118.16 110.78 1z5h n LYS 16 Ca -0.04 0.04 -0.21 0.00 -2.02 0.00 0.00 58.31 56.08 1z5h n LYS 16 Cb 0.43 -1.56 0.07 0.00 -0.02 0.00 0.00 35.03 33.95 1z5h n LYS 16 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1z5h n ARG 17 N -1.65 -6.99 -4.37 1.97 5.12 -0.20 -4.93 116.66 105.60 1z5h n ARG 17 Ca 0.06 0.73 -0.19 0.00 -1.93 0.00 0.00 57.85 56.53 1z5h n ARG 17 Cb 0.36 -5.49 -0.10 0.00 -1.16 0.00 0.00 32.46 26.07 1z5h n ARG 17 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1z5h s THR 18 N -3.28 0.76 -0.04 0.55 -4.23 -1.09 -0.56 115.64 107.76 1z5h s THR 18 Ca 0.49 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.74 1z5h s THR 18 Cb -0.22 -2.67 0.06 0.00 1.34 0.00 0.00 72.50 71.01 1z5h s THR 18 CO 0.64 0.00 0.57 0.72 -0.54 0.00 0.00 174.62 176.01 1z5h s PHE 19 N -3.57 -0.51 -0.08 3.99 -0.12 -0.63 -0.99 117.98 116.07 1z5h s PHE 19 Ca 0.37 0.86 0.03 0.00 -0.05 0.00 0.00 56.93 58.13 1z5h s PHE 19 Cb 0.08 0.32 -0.02 0.00 -0.63 0.00 0.00 43.02 42.77 1z5h s PHE 19 CO 0.15 -0.55 -0.14 -0.80 -0.05 0.00 0.00 175.22 173.82 1z5h s ASN 20 N -1.26 3.99 0.13 1.98 0.02 -0.43 -1.49 114.94 117.87 1z5h s ASN 20 Ca -0.11 -0.25 0.05 0.00 -1.02 0.00 0.00 52.86 51.53 1z5h s ASN 20 Cb -0.02 -1.09 -0.04 0.00 0.02 0.00 0.00 41.25 40.13 1z5h s ASN 20 CO 0.08 0.29 -0.12 -0.83 0.02 0.00 0.00 177.10 176.53 1z5h s GLY 21 N -0.37 1.05 -0.11 0.66 0.00 -0.16 -0.29 107.32 108.10 1z5h s GLY 21 Ca 0.04 -1.36 -0.10 0.00 0.00 0.00 0.00 44.72 43.30 1z5h s GLY 21 CO 0.02 -1.43 0.30 -1.59 0.00 0.00 0.00 173.10 170.40 1z5h s THR 22 N -2.60 -0.00 0.07 0.90 2.01 -0.66 -1.20 115.64 114.15 1z5h s THR 22 Ca 0.11 0.00 -0.16 0.00 0.31 0.00 0.00 61.69 61.96 1z5h s THR 22 Cb -0.02 -0.43 0.03 0.00 0.01 0.00 0.00 72.50 72.09 1z5h s THR 22 CO 0.02 0.00 0.36 -1.83 -0.69 0.00 0.00 174.62 172.48 1z5h s GLU 23 N 0.20 0.91 -0.15 4.92 -1.05 -0.89 -0.64 118.70 122.00 1z5h s GLU 23 Ca -0.00 -0.53 -0.00 0.00 -0.15 0.00 0.00 54.97 54.28 1z5h s GLU 23 Cb -0.02 0.40 0.03 0.00 -0.44 0.00 0.00 34.13 34.10 1z5h s GLU 23 CO 0.00 -0.32 -0.09 0.99 0.95 0.00 0.00 175.26 176.80 1z5h s THR 24 N -2.91 1.27 -0.21 1.83 2.01 -0.63 -1.22 115.64 115.79 1z5h s THR 24 Ca -0.03 -0.59 -0.11 0.00 0.31 0.00 0.00 61.69 61.27 1z5h s THR 24 Cb 0.00 -1.32 -0.05 0.00 0.01 0.00 0.00 72.50 71.14 1z5h s THR 24 CO -0.06 0.28 0.20 -0.63 -0.69 0.00 0.00 174.62 173.72 1z5h s ILE 25 N 1.59 5.35 -0.55 1.82 1.01 0.27 -2.19 121.20 128.50 1z5h s ILE 25 Ca 0.03 0.30 -0.14 0.00 0.00 0.00 0.00 60.65 60.83 1z5h s ILE 25 Cb -0.14 -3.53 0.14 0.00 0.01 0.00 0.00 42.46 38.93 1z5h s ILE 25 CO -0.09 0.37 0.48 -0.89 0.00 0.00 0.00 174.94 174.82 1z5h s THR 26 N 0.76 4.96 0.41 2.92 2.01 -0.74 -0.19 115.64 125.78 1z5h s THR 26 Ca 0.10 -1.69 0.04 0.00 0.31 0.00 0.00 61.69 60.44 1z5h s THR 26 Cb -0.13 -4.19 -0.04 0.00 0.01 0.00 0.00 72.50 68.15 1z5h s THR 26 CO 0.03 -0.86 0.06 0.00 -0.69 0.00 0.00 174.62 173.15 1z5h s ALA 27 N 1.37 3.12 0.90 7.40 0.00 -0.93 -0.19 121.76 133.44 1z5h s ALA 27 Ca 0.05 -1.43 -0.12 0.00 0.00 0.00 0.00 51.96 50.46 1z5h s ALA 27 Cb -0.27 0.43 0.18 0.00 0.00 0.00 0.00 23.12 23.47 1z5h s ALA 27 CO 0.01 -0.21 1.24 -0.51 0.00 0.00 0.00 175.76 176.29 1z5h s ASP 28 N -3.66 3.41 1.15 0.00 -0.00 -0.92 -1.67 116.67 114.98 1z5h s ASP 28 Ca 0.25 0.09 -0.16 0.00 -0.00 0.00 0.00 52.55 52.73 1z5h s ASP 28 Cb 0.05 -0.22 0.26 0.00 -0.00 0.00 0.00 42.92 43.02 1z5h s ASP 28 CO 0.12 -2.52 1.06 0.00 -0.00 0.00 0.00 175.17 173.83 1z5h s ALA 29 N -3.70 0.26 0.00 5.23 0.00 -1.25 -4.24 121.76 118.05 1z5h s ALA 29 Ca 0.72 -0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.14 1z5h s ALA 29 Cb -0.04 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 20.02 1z5h s ALA 29 CO 0.51 -3.53 0.00 0.41 0.00 0.00 0.00 175.76 173.15 1z5h n GLY 30 N -0.30 2.23 3.54 0.00 0.00 -0.96 -4.93 105.19 104.77 1z5h n GLY 30 Ca 0.07 -2.02 -0.35 0.00 0.00 0.00 0.00 46.02 43.72 1z5h n GLY 30 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z5h n ASP 31 N 0.00 -0.49 -4.44 1.61 8.00 -1.26 -3.90 116.55 116.07 1z5h n ASP 31 Ca 0.00 0.57 -0.38 0.00 0.71 0.00 0.00 54.79 55.69 1z5h n ASP 31 Cb 0.00 -1.32 -0.12 0.00 -0.02 0.00 0.00 41.12 39.67 1z5h n ASP 31 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1z5h s ILE 32 N -1.99 4.58 -0.16 0.53 1.09 0.79 -4.85 121.20 121.20 1z5h s ILE 32 Ca 0.68 -0.42 -0.02 0.00 -1.10 0.00 0.00 60.65 59.79 1z5h s ILE 32 Cb -0.32 -3.33 0.05 0.00 -1.06 0.00 0.00 42.46 37.80 1z5h s ILE 32 CO 0.56 0.08 0.02 0.54 -0.10 0.00 0.00 174.94 176.04 1z5h s VAL 33 N 1.61 0.49 0.03 2.92 0.11 -1.25 -1.24 120.40 123.07 1z5h s VAL 33 Ca 0.05 -0.35 0.05 0.00 -2.93 0.00 0.00 61.98 58.79 1z5h s VAL 33 Cb -0.17 -0.89 -0.02 0.00 -1.53 0.00 0.00 36.38 33.77 1z5h s VAL 33 CO 0.06 -0.06 -0.14 -0.76 -3.33 0.00 0.00 175.10 170.87 1z5h s LEU 34 N 1.89 2.15 0.21 2.54 1.43 -0.35 -4.45 118.68 122.09 1z5h s LEU 34 Ca 0.01 -0.43 -0.28 0.00 -1.03 0.00 0.00 54.13 52.40 1z5h s LEU 34 Cb -0.16 -0.61 -0.09 0.00 0.03 0.00 0.00 46.19 45.37 1z5h s LEU 34 CO -0.07 0.05 0.87 -1.81 0.23 0.00 0.00 176.35 175.62 1z5h s ASP 35 N -1.04 7.54 -0.30 2.29 1.11 0.31 -0.21 116.67 126.37 1z5h s ASP 35 Ca 0.02 1.82 -0.10 0.00 0.18 0.00 0.00 52.55 54.47 1z5h s ASP 35 Cb -0.08 -2.56 0.14 0.00 1.07 0.00 0.00 42.92 41.49 1z5h s ASP 35 CO 0.01 0.18 0.70 0.00 1.18 0.00 0.00 175.17 177.24 1z5h s ALA 36 N -1.17 -2.16 -0.10 5.23 0.00 -0.93 -1.88 121.76 120.75 1z5h s ALA 36 Ca 0.39 2.29 0.02 0.00 0.00 0.00 0.00 51.96 54.65 1z5h s ALA 36 Cb -0.25 -1.83 0.02 0.00 0.00 0.00 0.00 23.12 21.05 1z5h s ALA 36 CO 0.30 -0.95 -0.14 0.08 0.00 0.00 0.00 175.76 175.05 1z5h s VAL 37 N 2.83 1.39 0.00 0.00 1.01 -0.73 -3.20 120.40 121.70 1z5h s VAL 37 Ca -0.05 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1z5h s VAL 37 Cb -0.11 -1.28 0.00 0.00 0.00 0.00 0.00 36.38 34.99 1z5h s VAL 37 CO -0.19 0.42 0.00 0.61 0.00 0.00 0.00 175.10 175.94 1z5h n GLY 38 N 4.20 0.95 3.93 4.51 0.00 -1.26 -4.28 105.19 113.24 1z5h n GLY 38 Ca -0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 1z5h n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z5h s LEU 39 N 0.00 3.51 -0.27 0.99 1.43 -1.26 -4.68 118.68 118.40 1z5h s LEU 39 Ca 0.00 0.56 0.03 0.00 -1.03 0.00 0.00 54.13 53.69 1z5h s LEU 39 Cb 0.00 -3.43 0.06 0.00 0.03 0.00 0.00 46.19 42.85 1z5h s LEU 39 CO 0.00 -0.79 -0.10 -1.58 0.23 0.00 0.00 176.35 174.11 1z5h s GLN 40 N -4.73 2.21 -0.34 1.70 0.74 -0.26 -4.97 119.66 114.01 1z5h s GLN 40 Ca 0.50 -1.38 -0.22 0.00 0.05 0.00 0.00 55.36 54.31 1z5h s GLN 40 Cb -0.10 -2.92 0.00 0.00 1.10 0.00 0.00 33.01 31.09 1z5h s GLN 40 CO 0.42 -0.59 0.72 0.42 -0.55 0.00 0.00 175.29 175.70 1z5h s ILE 41 N 1.10 4.83 0.01 -2.34 1.09 -1.26 -0.96 121.20 123.66 1z5h s ILE 41 Ca -0.08 0.87 -0.20 0.00 -1.10 0.00 0.00 60.65 60.15 1z5h s ILE 41 Cb -0.20 -4.12 -0.23 0.00 -1.06 0.00 0.00 42.46 36.85 1z5h s ILE 41 CO -0.05 -0.30 1.10 0.78 -0.10 0.00 0.00 174.94 176.37 1z5h h ASN 42 N 8.33 0.54 -4.42 3.58 -0.26 -0.52 -3.49 115.58 119.34 1z5h h ASN 42 Ca -0.25 -0.76 0.22 0.00 -0.56 0.00 0.00 56.30 54.95 1z5h h ASN 42 Cb 1.10 -0.16 -0.17 0.00 -1.06 0.00 0.00 38.32 38.02 1z5h h ASN 42 CO 0.86 1.23 0.73 -1.66 -1.06 0.00 0.00 177.43 177.53 1z5h s TRP 43 N -3.22 -0.17 0.08 1.19 1.48 -1.17 -5.00 118.94 112.12 1z5h s TRP 43 Ca -0.13 0.10 0.04 0.00 -1.06 0.00 0.00 56.10 55.05 1z5h s TRP 43 Cb 0.04 0.52 -0.03 0.00 -1.16 0.00 0.00 33.47 32.84 1z5h s TRP 43 CO 0.82 -0.30 -0.12 1.41 -4.06 0.00 0.00 176.95 174.71 1z5h s MET 44 N -2.59 0.81 -0.01 3.25 1.75 -1.26 -1.72 119.30 119.53 1z5h s MET 44 Ca 0.09 -1.03 0.00 0.00 -1.25 0.00 0.00 55.69 53.50 1z5h s MET 44 Cb -0.01 -0.66 0.00 0.00 2.84 0.00 0.00 34.83 37.01 1z5h s MET 44 CO -0.05 0.13 -0.01 0.15 -0.65 0.00 0.00 175.02 174.58 1z5h s LYS 45 N -2.20 0.13 -0.18 4.11 1.02 0.17 -1.43 119.74 121.37 1z5h s LYS 45 Ca 0.01 -0.02 0.01 0.00 0.02 0.00 0.00 55.97 55.99 1z5h s LYS 45 Cb -0.07 -0.17 0.02 0.00 -0.52 0.00 0.00 37.83 37.09 1z5h s LYS 45 CO 0.01 -0.00 -0.18 0.08 -0.92 0.00 0.00 175.35 174.34 1z5h s VAL 46 N 0.17 1.96 -1.43 3.17 1.01 -0.51 -1.06 120.40 123.71 1z5h s VAL 46 Ca -0.01 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 60.94 1z5h s VAL 46 Cb -0.03 -1.80 0.08 0.00 0.00 0.00 0.00 36.38 34.63 1z5h s VAL 46 CO -0.00 0.49 0.66 0.59 0.00 0.00 0.00 175.10 176.84 1z5h n ASN 47 N 4.64 -4.19 0.00 3.32 3.02 -0.46 -0.62 115.26 120.98 1z5h n ASN 47 Ca -0.20 -0.56 0.00 0.00 -0.03 0.00 0.00 54.58 53.80 1z5h n ASN 47 Cb 0.50 -3.42 0.00 0.00 -0.61 0.00 0.00 39.78 36.25 1z5h n ASN 47 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z5h n GLY 48 N -1.36 1.15 3.53 7.41 0.00 -1.26 -5.04 105.19 109.62 1z5h n GLY 48 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1z5h n GLY 48 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z5h s ARG 49 N -0.36 3.82 -0.02 1.61 0.52 0.21 -5.03 118.95 119.70 1z5h s ARG 49 Ca 0.00 -0.40 -0.35 0.00 -0.52 0.00 0.00 55.73 54.46 1z5h s ARG 49 Cb 0.00 -3.43 -0.14 0.00 0.52 0.00 0.00 34.95 31.91 1z5h s ARG 49 CO 0.00 -0.11 1.69 -0.25 0.02 0.00 0.00 175.30 176.66 1z5h n ASP 50 N 4.74 2.94 -4.18 0.23 9.92 -1.26 -1.42 116.55 127.50 1z5h n ASP 50 Ca -0.15 1.04 -0.27 0.00 -0.53 0.00 0.00 54.79 54.88 1z5h n ASP 50 Cb 0.52 -1.33 -0.16 0.00 -0.64 0.00 0.00 41.12 39.51 1z5h n ASP 50 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1z5h s THR 51 N 2.51 1.57 0.56 -3.53 2.01 -0.52 -4.90 115.64 113.34 1z5h s THR 51 Ca 0.88 -0.82 -0.19 0.00 0.31 0.00 0.00 61.69 61.87 1z5h s THR 51 Cb -0.78 -1.32 -0.05 0.00 0.01 0.00 0.00 72.50 70.36 1z5h s THR 51 CO 0.49 0.44 1.15 0.00 -0.69 0.00 0.00 174.62 176.02 1z5h s ALA 52 N -0.22 2.65 0.13 7.40 0.00 -1.26 -4.33 121.76 126.12 1z5h s ALA 52 Ca 0.02 0.88 -0.17 0.00 0.00 0.00 0.00 51.96 52.69 1z5h s ALA 52 Cb -0.10 -3.39 0.04 0.00 0.00 0.00 0.00 23.12 19.67 1z5h s ALA 52 CO 0.01 -0.90 0.43 -0.59 0.00 0.00 0.00 175.76 174.71 1z5h s PHE 53 N -1.71 -0.23 0.04 0.00 -0.71 -1.26 -4.63 117.98 109.47 1z5h s PHE 53 Ca 0.74 -0.08 0.04 0.00 -1.04 0.00 0.00 56.93 56.60 1z5h s PHE 53 Cb -0.26 0.29 -0.04 0.00 -1.21 0.00 0.00 43.02 41.81 1z5h s PHE 53 CO 0.29 -0.73 -0.07 0.95 -1.34 0.00 0.00 175.22 174.32 1z5h s THR 54 N -3.80 3.60 -0.24 -4.49 -4.23 -0.50 -4.97 115.64 101.01 1z5h s THR 54 Ca 0.03 -0.92 -0.03 0.00 -1.18 0.00 0.00 61.69 59.60 1z5h s THR 54 Cb 0.01 -2.60 0.12 0.00 1.34 0.00 0.00 72.50 71.37 1z5h s THR 54 CO -0.12 0.30 0.32 -0.47 -0.54 0.00 0.00 174.62 174.12 1z5h s TYR 55 N -1.07 -0.64 -2.31 3.99 5.04 -1.26 -1.60 117.35 119.51 1z5h s TYR 55 Ca 0.19 0.53 0.24 0.00 -2.44 0.00 0.00 57.07 55.59 1z5h s TYR 55 Cb -0.11 -0.15 0.98 0.00 0.35 0.00 0.00 41.96 43.02 1z5h s TYR 55 CO 0.10 -0.72 1.68 -0.40 -1.34 0.00 0.00 175.55 174.88 1z5h n ASP 56 N 5.35 1.33 0.00 4.32 5.68 -1.17 -4.88 116.55 127.17 1z5h n ASP 56 Ca -0.04 -1.55 0.00 0.00 -0.50 0.00 0.00 54.79 52.70 1z5h n ASP 56 Cb 0.50 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.43 1z5h n ASP 56 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1z5h n GLY 57 N 1.10 0.39 0.00 6.12 0.00 -1.26 -4.84 105.19 106.71 1z5h n GLY 57 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1z5h n GLY 57 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1z5h n GLN 58 N -1.99 0.90 -4.01 1.61 -0.06 -1.20 -4.21 117.38 108.42 1z5h n GLN 58 Ca 0.00 0.00 -0.12 0.00 -2.00 0.00 0.00 57.00 54.88 1z5h n GLN 58 Cb 0.00 -0.62 -0.13 0.00 -4.06 0.00 0.00 30.24 25.44 1z5h n GLN 58 CO 0.00 0.00 0.00 0.99 -0.20 0.00 0.00 177.06 177.85 1z5h s THR 59 N -1.23 0.24 -0.18 1.69 2.01 -1.26 -2.20 115.64 114.71 1z5h s THR 59 Ca 0.00 -0.49 -0.02 0.00 0.31 0.00 0.00 61.69 61.49 1z5h s THR 59 Cb 0.00 -0.28 -0.01 0.00 0.01 0.00 0.00 72.50 72.22 1z5h s THR 59 CO 0.00 -0.17 -0.09 -0.69 -0.69 0.00 0.00 174.62 172.98 1z5h s VAL 60 N -0.66 3.16 0.02 3.82 1.01 0.70 -3.03 120.40 125.43 1z5h s VAL 60 Ca -0.05 -0.59 0.06 0.00 0.00 0.00 0.00 61.98 61.40 1z5h s VAL 60 Cb -0.05 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 1z5h s VAL 60 CO -0.00 0.47 -0.18 -0.13 0.00 0.00 0.00 175.10 175.26 1z5h s ARG 61 N 1.02 1.26 -0.18 2.72 0.52 -0.63 -1.21 118.95 122.46 1z5h s ARG 61 Ca -0.00 -0.78 -0.30 0.00 -0.52 0.00 0.00 55.73 54.13 1z5h s ARG 61 Cb -0.15 -1.29 0.13 0.00 0.52 0.00 0.00 34.95 34.16 1z5h s ARG 61 CO -0.01 0.34 1.01 0.00 0.02 0.00 0.00 175.30 176.66 1z5h s ALA 62 N -0.68 -1.94 0.64 2.13 0.00 -0.37 -1.40 121.76 120.13 1z5h s ALA 62 Ca 0.06 1.62 -0.18 0.00 0.00 0.00 0.00 51.96 53.46 1z5h s ALA 62 Cb -0.08 -0.81 -0.01 0.00 0.00 0.00 0.00 23.12 22.22 1z5h s ALA 62 CO 0.01 -0.30 1.22 -2.14 0.00 0.00 0.00 175.76 174.55 1z5h s PRO 63 N -0.95 2.69 0.24 0.00 0.02 -1.26 -0.15 135.00 135.59 1z5h s PRO 63 Ca -0.01 1.84 0.01 0.00 0.02 0.00 0.00 61.00 62.87 1z5h s PRO 63 Cb -0.01 -1.89 -0.00 0.00 0.02 0.00 0.00 34.50 32.61 1z5h s PRO 63 CO 0.01 -1.43 0.05 0.41 -0.33 0.00 0.00 177.00 175.70 1z5h n GLY 64 N 0.52 3.73 3.91 0.52 0.00 -1.25 -4.65 105.19 107.97 1z5h n GLY 64 Ca 0.14 -2.14 -0.27 0.00 0.00 0.00 0.00 46.02 43.76 1z5h n GLY 64 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z5h s ASP 65 N -2.40 5.94 0.00 1.61 -1.08 -1.26 -4.80 116.67 114.67 1z5h s ASP 65 Ca 0.07 0.78 0.30 0.00 -0.52 0.00 0.00 52.55 53.17 1z5h s ASP 65 Cb 0.00 -1.95 1.39 0.00 -1.46 0.00 0.00 42.92 40.90 1z5h s ASP 65 CO 0.05 -0.80 1.96 -1.54 0.52 0.00 0.00 175.17 175.35 1z5h n SER 66 N -2.39 0.37 -4.36 -0.34 3.41 -1.26 -2.28 113.62 106.78 1z5h n SER 66 Ca 0.02 -0.64 -0.18 0.00 -0.26 0.00 0.00 58.87 57.81 1z5h n SER 66 Cb 0.56 -0.09 -0.10 0.00 -0.26 0.00 0.00 64.21 64.32 1z5h n SER 66 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1z5h s GLN 67 N -2.37 1.40 -0.31 4.33 -1.52 -1.26 -4.79 119.66 115.13 1z5h s GLN 67 Ca 0.33 -1.71 -0.43 0.00 -1.95 0.00 0.00 55.36 51.60 1z5h s GLN 67 Cb 0.20 -0.76 -0.18 0.00 -0.22 0.00 0.00 33.01 32.05 1z5h s GLN 67 CO 0.44 -0.06 1.58 -2.30 -0.25 0.00 0.00 175.29 174.70 1z5h n PRO 68 N -0.47 0.55 -4.25 2.91 -0.02 -1.26 -3.94 135.00 128.52 1z5h n PRO 68 Ca -0.05 0.20 -0.24 0.00 -2.02 0.00 0.00 63.50 61.39 1z5h n PRO 68 Cb 0.64 -1.78 -0.08 0.00 -0.02 0.00 0.00 33.50 32.26 1z5h n PRO 68 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1z5h s GLN 69 N 2.67 2.17 -0.18 -0.52 -2.07 -0.67 -4.90 119.66 116.17 1z5h s GLN 69 Ca 0.99 -1.72 0.01 0.00 -1.82 0.00 0.00 55.36 52.82 1z5h s GLN 69 Cb -1.26 -1.99 0.02 0.00 -1.09 0.00 0.00 33.01 28.69 1z5h s GLN 69 CO 0.70 0.09 -0.19 0.21 -1.32 0.00 0.00 175.29 174.78 1z5h s LYS 70 N -3.78 2.87 -0.23 9.60 2.20 -1.26 -2.18 119.74 126.97 1z5h s LYS 70 Ca 0.36 -0.85 -0.07 0.00 -0.36 0.00 0.00 55.97 55.06 1z5h s LYS 70 Cb 0.00 -2.56 -0.03 0.00 -1.51 0.00 0.00 37.83 33.74 1z5h s LYS 70 CO 0.21 -0.24 0.05 0.42 -0.36 0.00 0.00 175.35 175.42 1z5h s ILE 71 N 1.29 4.22 -0.10 5.43 -1.09 0.74 -1.35 121.20 130.34 1z5h s ILE 71 Ca 0.04 -0.21 0.01 0.00 -2.23 0.00 0.00 60.65 58.26 1z5h s ILE 71 Cb -0.14 -2.95 -0.02 0.00 -1.58 0.00 0.00 42.46 37.78 1z5h s ILE 71 CO -0.12 0.38 -0.14 -0.70 -1.23 0.00 0.00 174.94 173.13 1z5h s GLU 72 N 1.33 3.09 -0.02 2.79 2.12 -0.23 0.96 118.70 128.75 1z5h s GLU 72 Ca 0.05 -0.69 0.02 0.00 0.36 0.00 0.00 54.97 54.71 1z5h s GLU 72 Cb -0.15 -2.54 0.00 0.00 0.26 0.00 0.00 34.13 31.70 1z5h s GLU 72 CO 0.03 0.35 -0.08 0.42 -0.54 0.00 0.00 175.26 175.43 1z5h s ILE 73 N -0.00 0.67 -0.21 -3.70 1.01 -0.35 -0.65 121.20 117.96 1z5h s ILE 73 Ca -0.04 -0.31 -0.05 0.00 0.00 0.00 0.00 60.65 60.24 1z5h s ILE 73 Cb -0.14 -0.60 -0.03 0.00 0.01 0.00 0.00 42.46 41.70 1z5h s ILE 73 CO 0.04 0.21 0.01 -0.55 0.00 0.00 0.00 174.94 174.65 1z5h s SER 74 N 0.13 4.90 0.32 3.58 0.15 -0.70 -2.09 113.70 119.99 1z5h s SER 74 Ca -0.02 -0.19 0.03 0.00 0.70 0.00 0.00 55.95 56.47 1z5h s SER 74 Cb -0.07 -1.84 -0.02 0.00 -1.71 0.00 0.00 66.02 62.38 1z5h s SER 74 CO 0.00 0.05 0.33 0.72 1.20 0.00 0.00 173.24 175.55 1z5h s PHE 75 N 1.07 1.46 0.06 3.44 -0.12 -0.34 0.28 117.98 123.82 1z5h s PHE 75 Ca 0.02 -1.50 -0.14 0.00 -0.05 0.00 0.00 56.93 55.27 1z5h s PHE 75 Cb -0.14 -0.48 0.02 0.00 -0.63 0.00 0.00 43.02 41.78 1z5h s PHE 75 CO 0.02 -0.94 0.31 0.00 -0.05 0.00 0.00 175.22 174.56 1z5h s ALA 76 N -3.39 -0.67 0.38 1.99 0.00 -0.13 -0.99 121.76 118.95 1z5h s ALA 76 Ca 0.37 -0.09 -0.16 0.00 0.00 0.00 0.00 51.96 52.09 1z5h s ALA 76 Cb 0.02 0.41 0.05 0.00 0.00 0.00 0.00 23.12 23.60 1z5h s ALA 76 CO 0.24 -0.47 0.78 0.20 0.00 0.00 0.00 175.76 176.51 1z5h s GLY 77 N -2.31 0.38 0.18 0.00 0.00 -0.56 -1.10 107.32 103.91 1z5h s GLY 77 Ca -0.02 -0.75 0.10 0.00 0.00 0.00 0.00 44.72 44.04 1z5h s GLY 77 CO -0.06 -0.32 -0.21 0.54 0.00 0.00 0.00 173.10 173.06 1z5h s LYS 78 N -2.37 1.37 -0.40 2.90 1.02 -1.26 -1.60 119.74 119.39 1z5h s LYS 78 Ca 0.16 -1.45 -0.24 0.00 0.02 0.00 0.00 55.97 54.46 1z5h s LYS 78 Cb -0.05 -1.53 0.02 0.00 -0.52 0.00 0.00 37.83 35.74 1z5h s LYS 78 CO 0.11 0.32 0.81 0.08 -0.92 0.00 0.00 175.35 175.76 1z5h s VAL 79 N -1.89 4.66 0.98 3.17 1.01 0.28 -4.93 120.40 123.68 1z5h s VAL 79 Ca 0.18 0.74 -0.13 0.00 0.00 0.00 0.00 61.98 62.77 1z5h s VAL 79 Cb -0.07 -4.28 0.06 0.00 0.00 0.00 0.00 36.38 32.09 1z5h s VAL 79 CO 0.08 -0.58 0.43 -0.24 0.00 0.00 0.00 175.10 174.79 1z5h n SER 80 N 6.63 -1.91 -0.31 3.32 2.88 -0.63 -4.71 113.62 118.88 1z5h n SER 80 Ca 0.03 0.26 0.08 0.00 -1.33 0.00 0.00 58.87 57.92 1z5h n SER 80 Cb 0.48 -1.20 -0.02 0.00 -0.75 0.00 0.00 64.21 62.73 1z5h n SER 80 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1z5h n ASP 81 N -1.70 1.51 -4.38 -3.46 4.64 -1.26 -2.21 116.55 109.68 1z5h n ASP 81 Ca 0.06 -1.25 -0.29 0.00 -1.38 0.00 0.00 54.79 51.93 1z5h n ASP 81 Cb 0.55 0.57 -0.13 0.00 -1.04 0.00 0.00 41.12 41.06 1z5h n ASP 81 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 1z5h s SER 82 N -2.07 3.30 -0.84 1.67 1.04 -1.26 -4.81 113.70 110.73 1z5h s SER 82 Ca 0.13 -0.73 -0.22 0.00 0.48 0.00 0.00 55.95 55.61 1z5h s SER 82 Cb 0.13 -0.23 -0.19 0.00 0.10 0.00 0.00 66.02 65.84 1z5h s SER 82 CO 0.47 0.19 2.32 -0.11 0.98 0.00 0.00 173.24 177.09 1z5h n LEU 83 N 1.02 1.00 -3.50 2.42 0.00 -1.26 -4.74 117.00 111.94 1z5h n LEU 83 Ca -0.18 -1.33 0.02 0.00 0.00 0.00 0.00 56.01 54.52 1z5h n LEU 83 Cb 0.53 -1.40 -0.05 0.00 0.00 0.00 0.00 43.42 42.49 1z5h n LEU 83 CO 0.23 -2.41 0.87 -0.94 0.00 0.00 0.00 177.39 175.14 1z5h s SER 84 N 8.21 -0.21 1.55 1.96 1.04 -1.26 -5.05 113.70 119.93 1z5h s SER 84 Ca 1.00 0.32 0.00 0.00 0.48 0.00 0.00 55.95 57.75 1z5h s SER 84 Cb -0.29 1.15 0.00 0.00 0.10 0.00 0.00 66.02 66.99 1z5h s SER 84 CO 0.19 -0.05 0.00 0.61 0.98 0.00 0.00 173.24 174.98 1z5h n GLY 85 N 3.82 2.59 3.27 7.32 0.00 -0.75 -4.18 105.19 117.27 1z5h n GLY 85 Ca -0.14 -0.28 -0.40 0.00 0.00 0.00 0.00 46.02 45.20 1z5h n GLY 85 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1z5h s ILE 86 N 0.00 4.23 0.21 -0.61 -1.16 -1.26 -0.96 121.20 121.65 1z5h s ILE 86 Ca 0.00 -1.38 0.02 0.00 -0.51 0.00 0.00 60.65 58.77 1z5h s ILE 86 Cb 0.00 -3.58 -0.01 0.00 0.61 0.00 0.00 42.46 39.48 1z5h s ILE 86 CO 0.00 -0.50 0.06 0.00 -2.81 0.00 0.00 174.94 171.69 1z5h n TYR 87 N 4.92 0.16 -4.79 3.50 0.18 0.18 -1.61 117.16 119.70 1z5h n TYR 87 Ca -0.10 -1.29 -0.33 0.00 1.88 0.00 0.00 57.90 58.06 1z5h n TYR 87 Cb 0.43 -0.03 -0.14 0.00 -0.38 0.00 0.00 39.34 39.21 1z5h n TYR 87 CO 0.00 0.00 0.00 -0.47 -2.08 0.00 0.00 176.86 174.31 1z5h s TYR 88 N -2.23 2.81 -0.09 -3.48 5.04 -0.94 -0.99 117.35 117.47 1z5h s TYR 88 Ca 0.08 -0.63 0.01 0.00 -2.44 0.00 0.00 57.07 54.09 1z5h s TYR 88 Cb 0.00 -1.84 -0.02 0.00 0.35 0.00 0.00 41.96 40.46 1z5h s TYR 88 CO 0.06 -0.20 -0.13 0.00 -1.34 0.00 0.00 175.55 173.94 1z5h s ALA 89 N 0.32 2.67 0.00 3.97 0.00 -0.20 -4.79 121.76 123.73 1z5h s ALA 89 Ca -0.10 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 50.93 1z5h s ALA 89 Cb -0.16 -1.12 0.00 0.00 0.00 0.00 0.00 23.12 21.84 1z5h s ALA 89 CO 0.06 0.39 0.00 0.41 0.00 0.00 0.00 175.76 176.62 1z5h n GLY 90 N 2.95 -1.66 0.00 0.00 0.00 -1.26 -1.40 105.19 103.81 1z5h n GLY 90 Ca -0.18 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.76 1z5h n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z5h n ARG 91 N -0.01 0.00 0.00 1.61 3.00 -1.26 -4.81 116.66 115.19 1z5h n ARG 91 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1z5h n ARG 91 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1z5h n ARG 91 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 1z5h n GLU 92 N 0.00 0.00 -3.14 5.56 -0.00 -1.26 -3.51 120.64 118.30 1z5h n GLU 92 Ca 0.00 0.76 -0.38 0.00 -0.00 0.00 0.00 57.16 57.54 1z5h n GLU 92 Cb 0.00 -1.46 -0.02 0.00 -0.00 0.00 0.00 31.44 29.96 1z5h n GLU 92 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1z5h n ASN 93 N -2.46 5.57 -1.80 -1.84 2.85 -1.26 -5.02 115.26 111.29 1z5h n ASN 93 Ca 0.00 -3.43 0.00 0.00 -0.11 0.00 0.00 54.58 51.04 1z5h n ASN 93 Cb 0.00 -1.07 0.00 0.00 1.24 0.00 0.00 39.78 39.95 1z5h n ASN 93 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1z5h n GLY 94 N 1.14 0.47 3.17 8.20 0.00 -1.23 -4.97 105.19 111.96 1z5h n GLY 94 Ca 0.27 -1.77 -0.12 0.00 0.00 0.00 0.00 46.02 44.40 1z5h n GLY 94 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1z5h s MET 95 N 1.26 0.52 0.11 1.61 0.23 -0.49 -4.61 119.30 117.93 1z5h s MET 95 Ca 0.00 -0.16 -0.27 0.00 -1.03 0.00 0.00 55.69 54.22 1z5h s MET 95 Cb 0.00 0.23 -0.06 0.00 -1.53 0.00 0.00 34.83 33.47 1z5h s MET 95 CO 0.00 -0.13 0.86 0.42 -2.03 0.00 0.00 175.02 174.14 1z5h s ILE 96 N -1.05 4.52 0.25 3.16 -1.09 0.77 -1.03 121.20 126.73 1z5h s ILE 96 Ca -0.11 1.86 -0.10 0.00 -2.23 0.00 0.00 60.65 60.06 1z5h s ILE 96 Cb -0.05 -4.22 -0.01 0.00 -1.58 0.00 0.00 42.46 36.60 1z5h s ILE 96 CO 0.02 0.38 0.42 -0.89 -1.23 0.00 0.00 174.94 173.65 1z5h s THR 97 N -0.30 0.00 0.11 2.92 2.01 -0.16 -0.41 115.64 119.81 1z5h s THR 97 Ca 0.42 -1.51 0.04 0.00 0.31 0.00 0.00 61.69 60.95 1z5h s THR 97 Cb -0.23 -2.28 -0.04 0.00 0.01 0.00 0.00 72.50 69.96 1z5h s THR 97 CO 0.27 0.00 -0.11 0.42 -0.69 0.00 0.00 174.62 174.51 1z5h s THR 98 N -3.97 1.06 -0.30 -0.82 -4.23 -1.13 -0.65 115.64 105.60 1z5h s THR 98 Ca 0.26 -1.70 0.04 0.00 -1.18 0.00 0.00 61.69 59.11 1z5h s THR 98 Cb 0.01 -1.45 0.18 0.00 1.34 0.00 0.00 72.50 72.58 1z5h s THR 98 CO 0.10 -0.54 0.51 -2.28 -0.54 0.00 0.00 174.62 171.87 1z5h s HIS 99 N -2.45 -1.45 -0.49 3.99 5.04 -0.14 -4.88 115.29 114.91 1z5h s HIS 99 Ca 0.07 0.64 0.23 0.00 -1.54 0.00 0.00 55.06 54.47 1z5h s HIS 99 Cb -0.03 0.10 0.07 0.00 0.04 0.00 0.00 32.58 32.76 1z5h s HIS 99 CO 0.01 -1.05 1.05 1.19 -2.34 0.00 0.00 174.74 173.60 1z5h n PHE 100 N 5.28 0.48 -0.27 3.88 0.99 -1.26 -1.80 117.46 124.75 1z5h n PHE 100 Ca 0.04 0.14 -0.10 0.00 -0.00 0.00 0.00 57.45 57.53 1z5h n PHE 100 Cb 0.52 -0.61 -0.03 0.00 -1.00 0.00 0.00 39.48 38.36 1z5h n PHE 100 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 1z5h n GLU 101 N -2.18 0.00 0.00 -1.08 4.07 -1.25 -2.64 120.64 117.55 1z5h n GLU 101 Ca 0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.11 1z5h n GLU 101 Cb 0.47 -0.30 0.00 0.00 -0.06 0.00 0.00 31.44 31.56 1z5h n GLU 101 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1z5h n ALA 102 N 1.75 0.00 -2.90 4.31 0.00 -1.26 -4.65 120.51 117.76 1z5h n ALA 102 Ca 0.12 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.38 1z5h n ALA 102 Cb -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1z5h n ALA 102 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1z5h n THR 103 N 0.00 0.96 0.50 0.00 -2.24 -1.16 -4.71 114.28 107.63 1z5h n THR 103 Ca 0.00 -4.28 0.05 0.00 -2.27 0.00 0.00 64.05 57.55 1z5h n THR 103 Cb 0.00 -0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 67.96 1z5h n THR 103 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1z5h n ASP 104 N 0.01 0.85 -0.06 3.42 9.92 -1.08 -4.45 116.55 125.15 1z5h n ASP 104 Ca 0.22 -0.92 0.09 0.00 -0.53 0.00 0.00 54.79 53.65 1z5h n ASP 104 Cb 0.67 0.76 0.46 0.00 -0.64 0.00 0.00 41.12 42.38 1z5h n ASP 104 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1z5h h ALA 105 N 1.69 1.88 0.00 2.24 0.00 -1.87 0.19 119.26 123.39 1z5h h ALA 105 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1z5h h ALA 105 Cb 0.31 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1z5h h ALA 105 CO 0.00 0.02 0.00 2.89 0.00 0.00 0.00 179.25 182.16 1z5h n ARG 106 N -4.47 0.01 0.03 0.00 0.00 -1.26 -0.88 116.66 110.08 1z5h n ARG 106 Ca 0.08 0.38 0.13 0.00 -0.00 0.00 0.00 57.85 58.43 1z5h n ARG 106 Cb 0.25 -1.50 0.36 0.00 -0.00 0.00 0.00 32.46 31.57 1z5h n ARG 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1z5h n ARG 107 N -1.48 0.10 -0.10 2.89 1.74 0.67 -1.77 116.66 118.71 1z5h n ARG 107 Ca 0.02 0.05 -0.11 0.00 -0.77 0.00 0.00 57.85 57.03 1z5h n ARG 107 Cb 0.07 -1.58 -0.12 0.00 -1.02 0.00 0.00 32.46 29.81 1z5h n ARG 107 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 1z5h n MET 108 N -1.73 0.93 -3.55 5.56 1.56 -0.06 -4.78 117.12 115.07 1z5h n MET 108 Ca 0.05 0.04 -0.15 0.00 -0.27 0.00 0.00 57.70 57.38 1z5h n MET 108 Cb 0.37 -1.45 -0.06 0.00 2.15 0.00 0.00 33.22 34.24 1z5h n MET 108 CO 0.00 0.00 0.00 -0.59 -0.73 0.00 0.00 175.97 174.65 1z5h s PHE 109 N -2.43 -0.57 0.20 1.12 -0.12 -1.11 -4.98 117.98 110.08 1z5h s PHE 109 Ca -0.17 1.01 -0.31 0.00 -0.05 0.00 0.00 56.93 57.42 1z5h s PHE 109 Cb 0.06 0.41 -0.10 0.00 -0.63 0.00 0.00 43.02 42.77 1z5h s PHE 109 CO 0.64 -0.51 1.48 -1.25 -0.05 0.00 0.00 175.22 175.53 1z5h s PRO 110 N -1.05 4.26 0.10 1.99 0.04 -1.26 -4.29 135.00 134.79 1z5h s PRO 110 Ca -0.07 2.28 -0.27 0.00 0.04 0.00 0.00 61.00 62.98 1z5h s PRO 110 Cb -0.01 -3.15 0.08 0.00 0.04 0.00 0.00 34.50 31.46 1z5h s PRO 110 CO 0.07 -0.49 1.02 0.00 0.04 0.00 0.00 177.00 177.64 1z5h s VAL 112 N -3.09 4.41 -1.28 0.00 1.01 -1.26 -0.53 120.40 119.67 1z5h s VAL 112 Ca 0.12 -1.40 -0.12 0.00 0.00 0.00 0.00 61.98 60.57 1z5h s VAL 112 Cb -0.00 -4.93 -0.06 0.00 0.00 0.00 0.00 36.38 31.40 1z5h s VAL 112 CO 0.00 -1.72 2.39 -0.67 0.00 0.00 0.00 175.10 175.10 1z5h n ASP 113 N 7.46 5.41 -3.87 3.32 -0.08 -1.26 -4.82 116.55 122.71 1z5h n ASP 113 Ca 0.30 -2.62 -0.18 0.00 -1.51 0.00 0.00 54.79 50.78 1z5h n ASP 113 Cb 0.49 -1.41 -0.16 0.00 2.34 0.00 0.00 41.12 42.38 1z5h n ASP 113 CO 0.00 0.00 0.00 -2.28 0.12 0.00 0.00 177.20 175.04 1z5h s HIS 114 N 3.23 0.53 0.58 -0.67 2.46 -1.26 -4.92 115.29 115.25 1z5h s HIS 114 Ca 0.54 -0.11 0.28 0.00 0.47 0.00 0.00 55.06 56.24 1z5h s HIS 114 Cb 0.15 -0.51 1.66 0.00 -0.13 0.00 0.00 32.58 33.75 1z5h s HIS 114 CO -0.03 -0.14 2.15 -1.00 -2.47 0.00 0.00 174.74 173.25 1z5h h PRO 115 N 7.05 0.00 -0.00 2.88 0.13 -1.87 -2.14 132.00 138.05 1z5h h PRO 115 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1z5h h PRO 115 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1z5h h PRO 115 CO 0.48 0.00 -0.13 0.00 -0.23 0.00 0.00 178.00 178.12 1z5h n ALA 116 N -2.36 2.73 -3.55 -0.56 0.00 -1.26 -4.43 120.51 111.07 1z5h n ALA 116 Ca 0.00 -0.21 -0.39 0.00 0.00 0.00 0.00 53.44 52.84 1z5h n ALA 116 Cb 0.24 -1.36 -0.05 0.00 0.00 0.00 0.00 19.45 18.28 1z5h n ALA 116 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1z5h s TYR 117 N -2.74 4.00 0.70 0.00 1.51 -0.80 -4.96 117.35 115.06 1z5h s TYR 117 Ca 0.21 -2.93 -0.11 0.00 -1.01 0.00 0.00 57.07 53.23 1z5h s TYR 117 Cb 0.19 -3.41 0.01 0.00 -0.11 0.00 0.00 41.96 38.64 1z5h s TYR 117 CO 0.53 -0.80 1.08 0.15 -1.11 0.00 0.00 175.55 175.41 1z5h s LYS 118 N -1.31 2.88 0.08 -0.62 1.02 -1.26 -4.74 119.74 115.79 1z5h s LYS 118 Ca 0.28 0.56 -0.27 0.00 0.02 0.00 0.00 55.97 56.56 1z5h s LYS 118 Cb -0.08 -2.01 0.09 0.00 -0.52 0.00 0.00 37.83 35.30 1z5h s LYS 118 CO -0.11 -1.04 1.12 0.00 -0.92 0.00 0.00 175.35 174.40 1z5h s ALA 119 N -3.28 -1.94 0.08 5.17 0.00 -0.87 -4.66 121.76 116.26 1z5h s ALA 119 Ca 0.58 0.30 -0.20 0.00 0.00 0.00 0.00 51.96 52.64 1z5h s ALA 119 Cb -0.12 0.55 -0.07 0.00 0.00 0.00 0.00 23.12 23.49 1z5h s ALA 119 CO 0.53 -1.06 0.58 0.08 0.00 0.00 0.00 175.76 175.89 1z5h s VAL 120 N -2.72 4.71 -0.22 0.00 1.01 -1.01 -1.67 120.40 120.50 1z5h s VAL 120 Ca 0.15 1.24 0.01 0.00 0.00 0.00 0.00 61.98 63.39 1z5h s VAL 120 Cb 0.01 -3.91 0.05 0.00 0.00 0.00 0.00 36.38 32.52 1z5h s VAL 120 CO -0.00 0.55 -0.12 -0.36 0.00 0.00 0.00 175.10 175.17 1z5h s PHE 121 N -1.12 2.71 -0.51 5.22 0.40 -1.26 0.59 117.98 124.01 1z5h s PHE 121 Ca 0.30 -1.82 -0.12 0.00 -0.60 0.00 0.00 56.93 54.68 1z5h s PHE 121 Cb -0.20 -1.76 0.13 0.00 0.51 0.00 0.00 43.02 41.70 1z5h s PHE 121 CO 0.19 -0.79 0.43 0.00 0.70 0.00 0.00 175.22 175.75 1z5h s ALA 122 N 1.30 3.53 -0.02 5.36 0.00 0.11 -2.38 121.76 129.65 1z5h s ALA 122 Ca -0.03 -2.55 -0.10 0.00 0.00 0.00 0.00 51.96 49.28 1z5h s ALA 122 Cb -0.17 -3.05 -0.05 0.00 0.00 0.00 0.00 23.12 19.85 1z5h s ALA 122 CO -0.08 -1.97 0.31 0.42 0.00 0.00 0.00 175.76 174.44 1z5h s ILE 123 N 1.46 5.22 -0.04 0.00 -1.09 -1.26 -0.88 121.20 124.61 1z5h s ILE 123 Ca 0.05 0.47 -0.02 0.00 -2.23 0.00 0.00 60.65 58.92 1z5h s ILE 123 Cb -0.28 -3.59 0.02 0.00 -1.58 0.00 0.00 42.46 37.03 1z5h s ILE 123 CO 0.01 0.50 0.09 -0.89 -1.23 0.00 0.00 174.94 173.43 1z5h s THR 124 N -1.16 -0.02 0.15 2.92 2.01 0.24 -1.11 115.64 118.66 1z5h s THR 124 Ca 0.24 0.09 0.07 0.00 0.31 0.00 0.00 61.69 62.39 1z5h s THR 124 Cb -0.14 -0.15 -0.04 0.00 0.01 0.00 0.00 72.50 72.17 1z5h s THR 124 CO 0.12 0.04 -0.15 0.68 -0.69 0.00 0.00 174.62 174.62 1z5h s VAL 125 N 0.55 1.52 -0.21 3.82 -7.23 -0.33 -0.59 120.40 117.93 1z5h s VAL 125 Ca -0.04 -1.88 0.01 0.00 -1.81 0.00 0.00 61.98 58.25 1z5h s VAL 125 Cb -0.06 -1.73 0.05 0.00 0.56 0.00 0.00 36.38 35.20 1z5h s VAL 125 CO -0.02 -0.45 -0.09 -0.69 -0.31 0.00 0.00 175.10 173.54 1z5h s VAL 126 N -2.36 1.65 0.34 1.32 1.01 -0.61 -1.27 120.40 120.48 1z5h s VAL 126 Ca 0.14 -1.11 0.06 0.00 0.00 0.00 0.00 61.98 61.07 1z5h s VAL 126 Cb -0.04 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 1z5h s VAL 126 CO 0.04 0.08 0.23 0.27 0.00 0.00 0.00 175.10 175.73 1z5h s ILE 127 N 1.37 0.13 0.34 2.22 -0.00 0.27 -1.77 121.20 123.77 1z5h s ILE 127 Ca -0.03 -2.00 -0.29 0.00 -0.00 0.00 0.00 60.65 58.33 1z5h s ILE 127 Cb -0.17 -2.46 -0.11 0.00 -0.00 0.00 0.00 42.46 39.71 1z5h s ILE 127 CO -0.07 0.00 1.49 0.47 -0.00 0.00 0.00 174.94 176.82 1z5h n ASP 128 N -1.41 3.63 0.29 4.36 9.92 -1.26 -0.06 116.55 132.02 1z5h n ASP 128 Ca 0.04 1.20 0.19 0.00 -0.53 0.00 0.00 54.79 55.68 1z5h n ASP 128 Cb 0.63 -1.59 0.96 0.00 -0.64 0.00 0.00 41.12 40.49 1z5h n ASP 128 CO 0.00 0.00 0.00 0.07 0.13 0.00 0.00 177.20 177.40 1z5h h LYS 129 N 3.47 0.00 -0.48 -1.24 2.10 -1.85 -0.77 116.57 117.79 1z5h h LYS 129 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 1z5h h LYS 129 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 1z5h h LYS 129 CO 0.69 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.74 1z5h n ASP 130 N -3.27 2.64 -4.63 7.07 3.85 -1.26 -4.89 116.55 116.05 1z5h n ASP 130 Ca -0.01 -1.99 -0.26 0.00 -0.71 0.00 0.00 54.79 51.81 1z5h n ASP 130 Cb 0.25 -0.32 -0.08 0.00 -1.35 0.00 0.00 41.12 39.62 1z5h n ASP 130 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 1z5h s TYR 131 N -1.36 2.77 0.26 2.11 1.51 -0.30 -4.76 117.35 117.59 1z5h s TYR 131 Ca 0.33 -0.17 0.10 0.00 -1.01 0.00 0.00 57.07 56.32 1z5h s TYR 131 Cb 0.17 -1.34 -0.04 0.00 -0.11 0.00 0.00 41.96 40.64 1z5h s TYR 131 CO 0.23 0.52 -0.03 -0.51 -1.11 0.00 0.00 175.55 174.65 1z5h s ASP 132 N -2.93 4.43 0.10 2.29 -0.00 -0.09 -4.87 116.67 115.61 1z5h s ASP 132 Ca 0.27 -0.68 0.08 0.00 -0.00 0.00 0.00 52.55 52.22 1z5h s ASP 132 Cb -0.09 -0.78 -0.03 0.00 -0.00 0.00 0.00 42.92 42.01 1z5h s ASP 132 CO 0.17 0.01 -0.21 0.00 -0.00 0.00 0.00 175.17 175.14 1z5h s ALA 133 N -2.30 1.86 -0.01 5.23 0.00 -1.26 -1.75 121.76 123.52 1z5h s ALA 133 Ca 0.31 -1.25 0.01 0.00 0.00 0.00 0.00 51.96 51.03 1z5h s ALA 133 Cb -0.06 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.79 1z5h s ALA 133 CO 0.19 0.38 -0.03 0.42 0.00 0.00 0.00 175.76 176.72 1z5h s ILE 134 N -1.12 0.30 0.00 0.00 1.09 0.59 -4.98 121.20 117.08 1z5h s ILE 134 Ca 0.07 -0.14 0.00 0.00 -1.10 0.00 0.00 60.65 59.48 1z5h s ILE 134 Cb -0.10 -0.27 0.00 0.00 -1.06 0.00 0.00 42.46 41.03 1z5h s ILE 134 CO 0.04 0.09 0.00 -0.24 -0.10 0.00 0.00 174.94 174.74 1z5h n SER 135 N 3.11 0.00 -0.08 3.58 2.88 -1.26 -0.46 113.62 121.40 1z5h n SER 135 Ca -0.14 -0.35 -0.12 0.00 -1.33 0.00 0.00 58.87 56.93 1z5h n SER 135 Cb 0.58 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.04 1z5h n SER 135 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1z5h h ASN 136 N 0.00 0.88 -1.67 -3.46 2.35 -1.79 -3.43 115.58 108.47 1z5h h ASN 136 Ca 0.00 -0.42 -0.50 0.00 -0.55 0.00 0.00 56.30 54.82 1z5h h ASN 136 Cb 0.00 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.08 1z5h h ASN 136 CO 0.00 1.19 -0.43 -0.04 -1.65 0.00 0.00 177.43 176.51 1z5h s MET 137 N -4.27 2.56 0.74 0.81 -1.94 -1.26 -4.47 119.30 111.47 1z5h s MET 137 Ca -0.10 -1.48 -0.11 0.00 -1.71 0.00 0.00 55.69 52.29 1z5h s MET 137 Cb 0.11 -2.36 0.04 0.00 2.01 0.00 0.00 34.83 34.63 1z5h s MET 137 CO 0.87 -0.06 1.09 -2.14 -0.01 0.00 0.00 175.02 174.77 1z5h s PRO 138 N -4.04 2.44 0.20 2.03 0.02 -1.26 -4.78 135.00 129.61 1z5h s PRO 138 Ca 0.44 1.18 -0.30 0.00 0.02 0.00 0.00 61.00 62.35 1z5h s PRO 138 Cb -0.04 -1.92 -0.08 0.00 0.02 0.00 0.00 34.50 32.48 1z5h s PRO 138 CO 0.27 -1.50 1.20 -2.14 -0.33 0.00 0.00 177.00 174.49 1z5h s PRO 139 N -4.76 4.50 0.02 5.54 0.02 -1.26 -2.50 135.00 136.55 1z5h s PRO 139 Ca 0.62 1.89 0.14 0.00 0.02 0.00 0.00 61.00 63.67 1z5h s PRO 139 Cb -0.17 -3.23 -0.18 0.00 0.02 0.00 0.00 34.50 30.94 1z5h s PRO 139 CO 0.53 -0.07 0.79 -0.22 -0.33 0.00 0.00 177.00 177.70 1z5h h LYS 140 N 5.06 0.00 -1.89 5.54 3.64 -0.20 -3.45 116.57 125.27 1z5h h LYS 140 Ca -0.45 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 58.95 1z5h h LYS 140 Cb 1.21 0.00 -0.22 0.00 -0.41 0.00 0.00 32.23 32.81 1z5h h LYS 140 CO 0.74 0.42 0.16 0.50 -2.27 0.00 0.00 179.45 179.00 1z5h s ARG 141 N -2.76 0.69 -0.20 1.90 3.52 -0.88 -5.01 118.95 116.21 1z5h s ARG 141 Ca -0.03 1.00 0.00 0.00 -0.13 0.00 0.00 55.73 56.57 1z5h s ARG 141 Cb 0.08 0.24 0.05 0.00 -1.56 0.00 0.00 34.95 33.77 1z5h s ARG 141 CO 0.82 -0.11 -0.06 0.42 -0.81 0.00 0.00 175.30 175.55 1z5h s ILE 142 N 0.97 1.39 -0.19 4.11 -1.09 -1.26 -1.08 121.20 124.05 1z5h s ILE 142 Ca -0.05 -0.97 -0.03 0.00 -2.23 0.00 0.00 60.65 57.37 1z5h s ILE 142 Cb -0.05 -1.59 -0.02 0.00 -1.58 0.00 0.00 42.46 39.22 1z5h s ILE 142 CO -0.10 0.03 -0.05 -1.61 -1.23 0.00 0.00 174.94 171.98 1z5h s GLU 143 N 1.49 3.47 -0.18 2.79 0.41 -0.17 -4.98 118.70 121.52 1z5h s GLU 143 Ca -0.03 -0.60 0.01 0.00 -0.41 0.00 0.00 54.97 53.94 1z5h s GLU 143 Cb -0.17 -2.94 0.03 0.00 -1.78 0.00 0.00 34.13 29.27 1z5h s GLU 143 CO -0.07 -0.02 -0.16 0.08 -0.49 0.00 0.00 175.26 174.60 1z5h s VAL 144 N 1.01 1.87 0.00 2.63 1.01 -1.26 -0.98 120.40 124.69 1z5h s VAL 144 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.05 1z5h s VAL 144 Cb -0.15 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 34.46 1z5h s VAL 144 CO 0.00 0.40 0.00 -1.20 0.00 0.00 0.00 175.10 174.31 1z5h n SER 145 N 4.65 0.00 0.04 3.32 7.64 -1.26 -4.94 113.62 123.07 1z5h n SER 145 Ca -0.18 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.58 1z5h n SER 145 Cb 0.49 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.55 1z5h n SER 145 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1z5h h GLU 146 N 0.00 0.12 -5.20 1.43 4.81 -2.00 -3.47 114.58 110.27 1z5h h GLU 146 Ca 0.00 -0.20 -0.59 0.00 -0.13 0.00 0.00 59.36 58.44 1z5h h GLU 146 Cb 0.00 0.08 -0.13 0.00 0.63 0.00 0.00 28.75 29.32 1z5h h GLU 146 CO 0.00 0.91 -0.54 1.03 -0.73 0.00 0.00 179.01 179.68 1z5h s ARG 147 N -2.63 1.97 -0.20 1.92 1.81 -1.26 -4.59 118.95 115.97 1z5h s ARG 147 Ca -0.06 -2.20 -0.03 0.00 -1.72 0.00 0.00 55.73 51.72 1z5h s ARG 147 Cb 0.08 -1.08 -0.01 0.00 -0.45 0.00 0.00 34.95 33.49 1z5h s ARG 147 CO 0.83 -0.34 -0.07 0.21 -0.68 0.00 0.00 175.30 175.26 1z5h s LYS 148 N -3.80 3.38 -0.20 3.54 2.20 0.91 -4.33 119.74 121.45 1z5h s LYS 148 Ca 0.21 -0.64 -0.05 0.00 -0.36 0.00 0.00 55.97 55.13 1z5h s LYS 148 Cb 0.04 -2.91 -0.03 0.00 -1.51 0.00 0.00 37.83 33.43 1z5h s LYS 148 CO 0.11 -0.08 0.00 0.08 -0.36 0.00 0.00 175.35 175.10 1z5h s VAL 149 N 1.16 4.00 -0.20 4.02 1.01 -0.15 -0.57 120.40 129.67 1z5h s VAL 149 Ca 0.02 -0.30 0.02 0.00 0.00 0.00 0.00 61.98 61.71 1z5h s VAL 149 Cb -0.14 -2.81 0.03 0.00 0.00 0.00 0.00 36.38 33.46 1z5h s VAL 149 CO -0.02 0.43 -0.16 -0.69 0.00 0.00 0.00 175.10 174.66 1z5h s VAL 150 N 0.96 2.02 -0.16 2.92 1.01 -0.39 -1.00 120.40 125.75 1z5h s VAL 150 Ca 0.02 -1.13 -0.04 0.00 0.00 0.00 0.00 61.98 60.83 1z5h s VAL 150 Cb -0.14 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 1z5h s VAL 150 CO 0.02 0.33 -0.03 -1.61 0.00 0.00 0.00 175.10 173.81 1z5h s GLU 151 N 1.26 3.66 0.10 2.72 2.02 -0.24 -1.18 118.70 127.04 1z5h s GLU 151 Ca 0.00 -0.52 -0.03 0.00 0.02 0.00 0.00 54.97 54.45 1z5h s GLU 151 Cb -0.15 -2.95 -0.05 0.00 0.10 0.00 0.00 34.13 31.08 1z5h s GLU 151 CO -0.10 0.19 0.30 -0.06 0.02 0.00 0.00 175.26 175.61 1z5h s PHE 152 N 0.49 3.50 0.83 1.61 0.08 -0.27 0.52 117.98 124.75 1z5h s PHE 152 Ca -0.03 0.42 -0.12 0.00 0.12 0.00 0.00 56.93 57.32 1z5h s PHE 152 Cb -0.14 -1.89 0.10 0.00 -0.57 0.00 0.00 43.02 40.51 1z5h s PHE 152 CO 0.03 0.51 1.16 -0.65 -0.10 0.00 0.00 175.22 176.16 1z5h s GLN 153 N -2.57 1.56 0.55 0.44 -0.21 -1.04 -4.32 119.66 114.07 1z5h s GLN 153 Ca 0.38 1.57 -0.21 0.00 0.02 0.00 0.00 55.36 57.11 1z5h s GLN 153 Cb -0.13 -1.79 -0.05 0.00 1.00 0.00 0.00 33.01 32.05 1z5h s GLN 153 CO 0.26 -2.23 1.34 -0.51 -2.12 0.00 0.00 175.29 172.03 1z5h s ASP 154 N -2.56 5.26 0.44 5.90 -0.00 -1.26 -4.69 116.67 119.76 1z5h s ASP 154 Ca 0.68 2.72 -0.01 0.00 -0.00 0.00 0.00 52.55 55.95 1z5h s ASP 154 Cb -0.24 -2.63 -0.01 0.00 -0.00 0.00 0.00 42.92 40.03 1z5h s ASP 154 CO 0.53 -1.57 0.68 0.42 -0.00 0.00 0.00 175.17 175.23 1z5h s THR 155 N -1.33 4.39 1.09 -1.27 -4.23 -1.00 -4.96 115.64 108.33 1z5h s THR 155 Ca 0.72 -0.33 -0.17 0.00 -1.18 0.00 0.00 61.69 60.73 1z5h s THR 155 Cb -0.39 -3.64 0.24 0.00 1.34 0.00 0.00 72.50 70.05 1z5h s THR 155 CO 0.46 -0.49 1.20 -2.84 -0.54 0.00 0.00 174.62 172.42 1z5h s PRO 156 N -4.57 -0.32 0.18 3.99 0.02 -1.26 -4.25 135.00 128.80 1z5h s PRO 156 Ca 0.47 -0.19 -0.32 0.00 0.02 0.00 0.00 61.00 60.98 1z5h s PRO 156 Cb -0.10 -1.71 -0.11 0.00 0.02 0.00 0.00 34.50 32.60 1z5h s PRO 156 CO 0.39 -3.09 1.63 1.03 -0.33 0.00 0.00 177.00 176.63 1z5h s ARG 157 N -5.60 4.18 0.35 5.54 0.52 -1.26 -4.58 118.95 118.09 1z5h s ARG 157 Ca 0.72 2.46 -0.07 0.00 -0.52 0.00 0.00 55.73 58.31 1z5h s ARG 157 Cb -0.07 -3.13 0.02 0.00 0.52 0.00 0.00 34.95 32.28 1z5h s ARG 157 CO 0.55 -0.67 0.57 0.00 0.02 0.00 0.00 175.30 175.77 1z5h s MET 158 N 1.17 1.98 0.19 3.54 0.23 -0.67 -4.79 119.30 120.95 1z5h s MET 158 Ca 0.72 -1.63 -0.13 0.00 -1.03 0.00 0.00 55.69 53.62 1z5h s MET 158 Cb -0.46 0.50 -0.07 0.00 -1.53 0.00 0.00 34.83 33.27 1z5h s MET 158 CO 0.31 -0.85 0.57 -1.12 -2.03 0.00 0.00 175.02 171.90 1z5h s SER 159 N -3.17 6.76 0.32 -1.18 0.01 -1.26 -2.06 113.70 113.12 1z5h s SER 159 Ca 0.25 1.05 -0.01 0.00 1.31 0.00 0.00 55.95 58.56 1z5h s SER 159 Cb -0.02 -2.28 0.51 0.00 0.21 0.00 0.00 66.02 64.45 1z5h s SER 159 CO 0.17 0.02 1.98 0.71 0.41 0.00 0.00 173.24 176.53 1z5h h THR 160 N 2.46 1.20 0.00 1.44 1.35 -1.85 -2.72 112.91 114.79 1z5h h THR 160 Ca -0.48 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 1z5h h THR 160 Cb 1.18 0.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.68 1z5h h THR 160 CO 0.67 0.19 0.00 0.10 -0.25 0.00 0.00 175.52 176.23 1z5h h TYR 161 N 1.03 0.00 -0.16 4.73 -0.00 -1.89 -2.45 116.97 118.22 1z5h h TYR 161 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.01 1z5h h TYR 161 Cb -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.61 1z5h h TYR 161 CO -0.00 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.44 1z5h n LEU 162 N -2.32 2.17 -4.80 0.10 4.77 -1.03 -3.94 117.00 111.95 1z5h n LEU 162 Ca 0.02 -0.85 -0.32 0.00 -0.03 0.00 0.00 56.01 54.82 1z5h n LEU 162 Cb 0.22 -0.10 0.02 0.00 -2.33 0.00 0.00 43.42 41.24 1z5h n LEU 162 CO 0.20 0.43 0.72 -0.76 -1.33 0.00 0.00 177.39 176.64 1z5h s LEU 163 N -1.70 3.41 -0.02 2.23 1.43 -0.93 -2.68 118.68 120.43 1z5h s LEU 163 Ca 0.34 1.81 -0.10 0.00 -1.03 0.00 0.00 54.13 55.15 1z5h s LEU 163 Cb 0.20 -4.53 0.01 0.00 0.03 0.00 0.00 46.19 41.90 1z5h s LEU 163 CO 0.29 -1.30 0.21 -0.47 0.23 0.00 0.00 176.35 175.32 1z5h s TYR 164 N -2.55 -0.09 -0.11 0.29 5.04 -1.26 -4.72 117.35 113.94 1z5h s TYR 164 Ca 0.63 0.15 -0.08 0.00 -2.44 0.00 0.00 57.07 55.34 1z5h s TYR 164 Cb -0.16 0.03 0.04 0.00 0.35 0.00 0.00 41.96 42.21 1z5h s TYR 164 CO 0.41 -0.29 0.28 0.08 -1.34 0.00 0.00 175.55 174.70 1z5h s VAL 165 N -1.05 -0.02 -0.09 3.14 1.01 -1.26 -3.61 120.40 118.52 1z5h s VAL 165 Ca -0.11 0.08 -0.06 0.00 0.00 0.00 0.00 61.98 61.89 1z5h s VAL 165 Cb -0.06 -0.42 0.04 0.00 0.00 0.00 0.00 36.38 35.94 1z5h s VAL 165 CO 0.02 0.03 0.22 -0.83 0.00 0.00 0.00 175.10 174.54 1z5h s GLY 166 N 0.83 -0.13 -0.08 4.51 0.00 0.40 -2.86 107.32 109.99 1z5h s GLY 166 Ca -0.06 0.80 -0.00 0.00 0.00 0.00 0.00 44.72 45.47 1z5h s GLY 166 CO -0.06 0.94 -0.04 -0.42 0.00 0.00 0.00 173.10 173.53 1z5h s ILE 167 N 0.81 0.63 0.03 0.90 1.09 0.46 -0.30 121.20 124.82 1z5h s ILE 167 Ca -0.06 -0.08 -0.27 0.00 -1.10 0.00 0.00 60.65 59.14 1z5h s ILE 167 Cb -0.07 -0.71 0.10 0.00 -1.06 0.00 0.00 42.46 40.72 1z5h s ILE 167 CO -0.05 0.29 1.22 -0.83 -0.10 0.00 0.00 174.94 175.47 1z5h s GLY 168 N 1.59 -0.13 -1.25 6.18 0.00 -0.72 -0.16 107.32 112.83 1z5h s GLY 168 Ca 0.00 0.07 -0.09 0.00 0.00 0.00 0.00 44.72 44.70 1z5h s GLY 168 CO -0.04 3.81 1.79 0.28 0.00 0.00 0.00 173.10 178.94 1z5h n LYS 169 N -0.78 3.67 -2.07 2.90 5.02 -1.26 -0.91 118.16 124.74 1z5h n LYS 169 Ca -0.00 -3.66 -0.34 0.00 -2.02 0.00 0.00 58.31 52.29 1z5h n LYS 169 Cb 0.60 -2.90 0.02 0.00 -0.02 0.00 0.00 35.03 32.73 1z5h n LYS 169 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1z5h s PHE 170 N 0.21 2.63 0.02 2.13 0.08 -1.26 -4.74 117.98 117.05 1z5h s PHE 170 Ca 0.39 1.55 0.04 0.00 0.12 0.00 0.00 56.93 59.03 1z5h s PHE 170 Cb 0.08 -3.26 -0.03 0.00 -0.57 0.00 0.00 43.02 39.23 1z5h s PHE 170 CO 0.01 -1.66 -0.09 1.03 -0.10 0.00 0.00 175.22 174.42 1z5h s ARG 171 N -3.57 2.42 0.16 0.44 3.00 0.60 -4.94 118.95 117.06 1z5h s ARG 171 Ca 0.71 -0.80 0.08 0.00 0.00 0.00 0.00 55.73 55.72 1z5h s ARG 171 Cb -0.23 -2.42 -0.04 0.00 0.00 0.00 0.00 34.95 32.26 1z5h s ARG 171 CO 0.32 0.58 -0.18 0.71 0.00 0.00 0.00 175.30 176.73 1z5h s TYR 172 N -1.01 1.79 0.01 -0.53 2.02 -1.26 -2.20 117.35 116.17 1z5h s TYR 172 Ca 0.17 -0.48 0.01 0.00 -0.37 0.00 0.00 57.07 56.40 1z5h s TYR 172 Cb -0.11 -0.90 -0.01 0.00 -0.40 0.00 0.00 41.96 40.54 1z5h s TYR 172 CO 0.08 0.32 -0.03 -1.21 -1.57 0.00 0.00 175.55 173.14 1z5h s GLU 173 N -2.79 0.23 0.16 -0.62 0.41 -0.69 -4.98 118.70 110.42 1z5h s GLU 173 Ca 0.15 -0.31 0.08 0.00 -0.41 0.00 0.00 54.97 54.47 1z5h s GLU 173 Cb -0.06 -0.07 -0.04 0.00 -1.78 0.00 0.00 34.13 32.18 1z5h s GLU 173 CO 0.06 0.01 -0.16 0.71 -0.49 0.00 0.00 175.26 175.39 1z5h s TYR 174 N -0.64 1.67 0.21 1.61 2.02 -1.26 -1.05 117.35 119.90 1z5h s TYR 174 Ca -0.06 -0.51 -0.22 0.00 -0.37 0.00 0.00 57.07 55.90 1z5h s TYR 174 Cb -0.05 -0.84 0.05 0.00 -0.40 0.00 0.00 41.96 40.72 1z5h s TYR 174 CO -0.00 0.27 0.69 -2.00 -1.57 0.00 0.00 175.55 172.94 1z5h s GLU 175 N -2.88 1.50 -0.12 -0.62 2.56 -0.66 -5.02 118.70 113.46 1z5h s GLU 175 Ca 0.14 -0.72 -0.19 0.00 0.00 0.00 0.00 54.97 54.20 1z5h s GLU 175 Cb -0.05 0.58 0.05 0.00 2.00 0.00 0.00 34.13 36.71 1z5h s GLU 175 CO 0.05 -0.68 0.48 0.21 -0.56 0.00 0.00 175.26 174.77 1z5h s LYS 176 N -3.78 0.69 -0.19 4.30 2.20 -1.26 -1.43 119.74 120.26 1z5h s LYS 176 Ca 0.06 0.39 0.01 0.00 -0.36 0.00 0.00 55.97 56.07 1z5h s LYS 176 Cb -0.03 0.32 0.04 0.00 -1.51 0.00 0.00 37.83 36.65 1z5h s LYS 176 CO -0.03 -0.14 -0.10 -0.47 -0.36 0.00 0.00 175.35 174.25 1z5h s TYR 177 N -0.40 2.34 0.00 4.03 5.04 -1.06 -5.01 117.35 122.30 1z5h s TYR 177 Ca -0.05 -1.53 0.00 0.00 -2.44 0.00 0.00 57.07 53.04 1z5h s TYR 177 Cb -0.03 -1.61 0.00 0.00 0.35 0.00 0.00 41.96 40.67 1z5h s TYR 177 CO 0.03 -0.73 0.00 0.54 -1.34 0.00 0.00 175.55 174.05 1z5h n ARG 178 N 4.70 0.00 0.00 4.97 1.74 -1.26 -1.26 116.66 125.56 1z5h n ARG 178 Ca -0.14 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.08 1z5h n ARG 178 Cb 0.47 0.00 0.72 0.00 -1.02 0.00 0.00 32.46 32.63 1z5h n ARG 178 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1z5h n ASP 179 N 1.18 0.71 -4.68 0.55 3.85 -1.26 -4.86 116.55 112.05 1z5h n ASP 179 Ca 0.00 -1.17 -0.43 0.00 -0.71 0.00 0.00 54.79 52.49 1z5h n ASP 179 Cb 0.00 -0.01 -0.02 0.00 -1.35 0.00 0.00 41.12 39.74 1z5h n ASP 179 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 1z5h s ILE 180 N -2.06 4.69 0.01 2.12 -1.09 -0.39 -4.94 121.20 119.55 1z5h s ILE 180 Ca 0.41 1.98 -0.22 0.00 -2.23 0.00 0.00 60.65 60.60 1z5h s ILE 180 Cb 0.21 -4.27 -0.05 0.00 -1.58 0.00 0.00 42.46 36.76 1z5h s ILE 180 CO 0.37 -0.04 0.64 -1.81 -1.23 0.00 0.00 174.94 172.87 1z5h s ASP 181 N 1.18 7.04 -0.27 3.58 1.11 -0.89 -2.55 116.67 125.88 1z5h s ASP 181 Ca 0.48 1.24 0.01 0.00 0.18 0.00 0.00 52.55 54.47 1z5h s ASP 181 Cb -0.18 -2.39 0.05 0.00 1.07 0.00 0.00 42.92 41.47 1z5h s ASP 181 CO 0.16 0.09 -0.08 -0.76 1.18 0.00 0.00 175.17 175.75 1z5h s LEU 182 N -0.19 3.48 -0.09 1.23 1.43 -0.51 -0.70 118.68 123.32 1z5h s LEU 182 Ca 0.33 -1.28 0.02 0.00 -1.03 0.00 0.00 54.13 52.17 1z5h s LEU 182 Cb -0.19 -1.60 -0.02 0.00 0.03 0.00 0.00 46.19 44.41 1z5h s LEU 182 CO 0.19 -0.19 -0.14 -0.63 0.23 0.00 0.00 176.35 175.81 1z5h s ILE 183 N 1.17 3.06 -0.20 -0.59 1.09 -0.55 -1.66 121.20 123.53 1z5h s ILE 183 Ca -0.06 -0.69 -0.05 0.00 -1.10 0.00 0.00 60.65 58.75 1z5h s ILE 183 Cb -0.19 -2.24 -0.02 0.00 -1.06 0.00 0.00 42.46 38.94 1z5h s ILE 183 CO -0.04 0.56 -0.01 -0.22 -0.10 0.00 0.00 174.94 175.12 1z5h s LEU 184 N -0.17 3.22 -0.02 2.97 0.20 -0.22 -0.11 118.68 124.56 1z5h s LEU 184 Ca -0.00 -0.21 0.07 0.00 0.69 0.00 0.00 54.13 54.67 1z5h s LEU 184 Cb -0.13 -1.81 -0.02 0.00 -0.43 0.00 0.00 46.19 43.80 1z5h s LEU 184 CO 0.03 0.07 -0.23 0.00 -0.29 0.00 0.00 176.35 175.94 1z5h s ALA 185 N 0.96 1.90 0.17 5.97 0.00 0.15 -1.70 121.76 129.21 1z5h s ALA 185 Ca 0.01 -0.97 -0.16 0.00 0.00 0.00 0.00 51.96 50.84 1z5h s ALA 185 Cb -0.14 -0.50 0.02 0.00 0.00 0.00 0.00 23.12 22.50 1z5h s ALA 185 CO 0.02 0.45 0.45 -1.54 0.00 0.00 0.00 175.76 175.13 1z5h s SER 186 N -0.47 -0.20 0.00 0.00 1.04 -0.93 -0.46 113.70 112.67 1z5h s SER 186 Ca 0.07 -0.51 0.29 0.00 0.48 0.00 0.00 55.95 56.28 1z5h s SER 186 Cb -0.09 0.53 1.18 0.00 0.10 0.00 0.00 66.02 67.74 1z5h s SER 186 CO -0.00 -0.97 1.86 0.18 0.98 0.00 0.00 173.24 175.29 1z5h n LEU 187 N -0.29 0.16 -3.95 2.42 4.77 -1.26 -0.29 117.00 118.57 1z5h n LEU 187 Ca -0.11 0.29 -0.09 0.00 -0.03 0.00 0.00 56.01 56.07 1z5h n LEU 187 Cb 0.63 -0.36 -0.09 0.00 -2.33 0.00 0.00 43.42 41.27 1z5h n LEU 187 CO 0.18 0.04 -0.23 -1.59 -1.33 0.00 0.00 177.39 174.46 1z5h s LYS 188 N -2.81 0.60 0.19 3.23 -2.85 -1.26 -4.83 119.74 112.01 1z5h s LYS 188 Ca 0.19 -0.84 -0.31 0.00 -1.00 0.00 0.00 55.97 54.02 1z5h s LYS 188 Cb 0.19 0.23 -0.16 0.00 -2.06 0.00 0.00 37.83 36.03 1z5h s LYS 188 CO 0.53 -0.15 0.84 -0.25 0.10 0.00 0.00 175.35 176.42 1z5h n ASP 189 N 0.62 0.02 -4.86 0.03 10.43 -1.26 -4.89 116.55 116.65 1z5h n ASP 189 Ca -0.18 1.15 -0.35 0.00 2.57 0.00 0.00 54.79 57.98 1z5h n ASP 189 Cb 0.59 -1.08 -0.06 0.00 1.84 0.00 0.00 41.12 42.42 1z5h n ASP 189 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1z5h s ILE 190 N -0.71 5.07 0.00 0.53 1.01 -1.26 -5.04 121.20 120.80 1z5h s ILE 190 Ca 0.68 0.53 0.00 0.00 0.00 0.00 0.00 60.65 61.87 1z5h s ILE 190 Cb -0.91 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 37.90 1z5h s ILE 190 CO 0.56 0.32 0.50 0.54 0.00 0.00 0.00 174.94 176.86 1z5h n ARG 191 N 1.02 0.00 -4.48 2.79 1.74 -1.26 -4.97 116.66 111.50 1z5h n ARG 191 Ca -0.09 0.37 -0.28 0.00 -0.77 0.00 0.00 57.85 57.08 1z5h n ARG 191 Cb 0.52 -1.15 -0.07 0.00 -1.02 0.00 0.00 32.46 30.74 1z5h n ARG 191 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1z5h n SER 192 N -1.60 2.36 -1.43 0.55 3.41 -1.17 -5.02 113.62 110.72 1z5h n SER 192 Ca 0.00 -3.14 0.03 0.00 -0.26 0.00 0.00 58.87 55.50 1z5h n SER 192 Cb 0.00 0.66 0.29 0.00 -0.26 0.00 0.00 64.21 64.90 1z5h n SER 192 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1z5h n LYS 193 N -1.07 3.38 -0.21 4.33 5.02 -1.26 -4.71 118.16 123.65 1z5h n LYS 193 Ca -0.14 -3.02 -0.01 0.00 -2.02 0.00 0.00 58.31 53.13 1z5h n LYS 193 Cb 0.61 -2.03 0.06 0.00 -0.02 0.00 0.00 35.03 33.65 1z5h n LYS 193 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 1z5h h TYR 194 N 2.35 -0.31 -1.00 2.13 3.20 -1.95 -1.05 116.97 120.35 1z5h h TYR 194 Ca 0.11 0.05 0.07 0.00 3.14 0.00 0.00 58.73 62.10 1z5h h TYR 194 Cb 1.83 0.23 -0.07 0.00 1.54 0.00 0.00 36.73 40.27 1z5h h TYR 194 CO 0.90 -0.26 0.64 -1.00 -1.64 0.00 0.00 178.16 176.80 1z5h h PRO 195 N 0.01 1.13 -0.47 1.82 0.13 -1.89 0.21 132.00 132.93 1z5h h PRO 195 Ca 0.30 -0.07 -0.04 0.00 -0.87 0.00 0.00 66.00 65.32 1z5h h PRO 195 Cb 0.46 -0.26 -0.02 0.00 0.13 0.00 0.00 31.00 31.31 1z5h h PRO 195 CO -0.63 0.75 0.14 -0.07 -0.23 0.00 0.00 178.00 177.96 1z5h h LEU 196 N 1.17 0.64 -0.38 1.56 3.38 -1.59 0.50 115.31 120.59 1z5h h LEU 196 Ca 0.43 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.25 1z5h h LEU 196 Cb 0.17 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1z5h h LEU 196 CO -0.17 0.62 0.02 0.44 0.09 0.00 0.00 178.44 179.44 1z5h h ASP 197 N 0.69 0.64 -0.69 -0.43 3.32 -0.23 0.13 116.42 119.84 1z5h h ASP 197 Ca 0.16 -0.29 -0.04 0.00 0.02 0.00 0.00 57.03 56.88 1z5h h ASP 197 Cb 0.22 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 1z5h h ASP 197 CO -0.01 0.77 0.27 0.24 -1.72 0.00 0.00 179.24 178.80 1z5h h MET 198 N 0.48 1.04 0.05 3.56 2.86 -0.28 -2.17 114.93 120.47 1z5h h MET 198 Ca 0.11 -0.19 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1z5h h MET 198 Cb 0.43 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.92 1z5h h MET 198 CO 0.01 0.86 -0.02 0.00 1.06 0.00 0.00 176.91 178.82 1z5h h ALA 199 N 1.12 -0.07 -0.13 6.32 0.00 0.31 -0.70 119.26 126.12 1z5h h ALA 199 Ca 0.23 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.12 1z5h h ALA 199 Cb 0.22 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1z5h h ALA 199 CO -0.02 -0.48 -0.22 -0.09 0.00 0.00 0.00 179.25 178.44 1z5h h ARG 200 N -0.17 -0.26 -0.73 0.00 2.43 -0.58 -0.64 114.38 114.41 1z5h h ARG 200 Ca -0.01 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1z5h h ARG 200 Cb 0.15 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.73 1z5h h ARG 200 CO 0.01 -0.18 0.41 0.87 -1.51 0.00 0.00 179.97 179.57 1z5h h LYS 201 N -0.27 1.01 -0.51 0.20 1.57 -1.33 -1.87 116.57 115.36 1z5h h LYS 201 Ca 0.10 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 1z5h h LYS 201 Cb 0.42 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1z5h h LYS 201 CO -0.29 0.74 0.12 0.77 -0.57 0.00 0.00 179.45 180.22 1z5h h SER 202 N 1.02 0.78 -0.71 0.86 0.02 -0.39 -0.87 113.55 114.26 1z5h h SER 202 Ca 0.26 -0.23 -0.05 0.00 -0.84 0.00 0.00 61.79 60.92 1z5h h SER 202 Cb 0.01 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 1z5h h SER 202 CO -0.04 0.81 0.24 0.58 -1.14 0.00 0.00 176.83 177.28 1z5h h VAL 203 N 0.71 1.26 0.00 2.27 2.07 -0.80 0.36 116.25 122.11 1z5h h VAL 203 Ca 0.16 -0.86 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 1z5h h VAL 203 Cb 0.34 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1z5h h VAL 203 CO 0.00 0.34 -0.00 -0.08 0.02 0.00 0.00 177.57 177.85 1z5h h GLU 204 N 1.03 -0.00 -0.69 1.57 4.81 -1.06 -0.71 114.58 119.52 1z5h h GLU 204 Ca 0.23 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.49 1z5h h GLU 204 Cb 0.28 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.62 1z5h h GLU 204 CO -0.01 -0.00 0.43 0.35 -0.73 0.00 0.00 179.01 179.05 1z5h h PHE 205 N -0.00 0.81 -0.52 0.92 3.04 -0.88 -2.41 116.94 117.90 1z5h h PHE 205 Ca -0.00 0.02 -0.12 0.00 3.98 0.00 0.00 57.97 61.85 1z5h h PHE 205 Cb 0.00 -0.27 -0.02 0.00 2.56 0.00 0.00 35.95 38.23 1z5h h PHE 205 CO -0.08 0.46 -0.14 1.88 -2.02 0.00 0.00 178.31 178.42 1z5h h TYR 206 N 0.85 1.14 -0.11 0.41 0.05 -0.59 0.12 116.97 118.83 1z5h h TYR 206 Ca 0.28 -0.25 -0.06 0.00 0.05 0.00 0.00 58.73 58.75 1z5h h TYR 206 Cb 0.02 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.47 1z5h h TYR 206 CO -0.04 1.07 -0.20 0.93 -1.05 0.00 0.00 178.16 178.86 1z5h h GLU 207 N 0.88 0.18 0.10 4.88 5.08 -0.96 0.17 114.58 124.92 1z5h h GLU 207 Ca 0.13 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1z5h h GLU 207 Cb 0.71 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1z5h h GLU 207 CO 0.05 0.39 -0.05 -0.97 -1.00 0.00 0.00 179.01 177.43 1z5h h ASN 208 N 0.17 -0.11 -0.70 1.42 -1.24 -1.22 -0.04 115.58 113.85 1z5h h ASN 208 Ca 0.03 -0.42 0.02 0.00 0.71 0.00 0.00 56.30 56.64 1z5h h ASN 208 Cb 0.46 0.03 -0.04 0.00 0.73 0.00 0.00 38.32 39.50 1z5h h ASN 208 CO 0.03 0.54 0.45 0.22 -1.29 0.00 0.00 177.43 177.37 1z5h h TYR 209 N -0.93 0.84 0.00 0.67 5.03 -0.68 -2.89 116.97 119.01 1z5h h TYR 209 Ca -0.01 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.27 1z5h h TYR 209 Cb 0.52 -0.28 -0.01 0.00 1.55 0.00 0.00 36.73 38.51 1z5h h TYR 209 CO 0.11 0.50 -0.44 0.74 -1.32 0.00 0.00 178.16 177.75 1z5h h PHE 210 N 0.89 0.00 -1.06 -3.82 0.05 -0.78 -3.47 116.94 108.76 1z5h h PHE 210 Ca 0.27 0.00 -0.27 0.00 3.82 0.00 0.00 57.97 61.79 1z5h h PHE 210 Cb -0.03 0.00 -0.08 0.00 2.00 0.00 0.00 35.95 37.84 1z5h h PHE 210 CO -0.04 0.19 -0.28 0.41 -0.18 0.00 0.00 178.31 178.42 1z5h n GLY 211 N 1.17 0.87 2.73 -1.45 0.00 -0.04 -4.68 105.19 103.80 1z5h n GLY 211 Ca 0.02 -0.38 -0.21 0.00 0.00 0.00 0.00 46.02 45.45 1z5h n GLY 211 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z5h s ILE 212 N -2.55 0.17 0.95 -0.61 1.01 -1.15 -5.04 121.20 113.98 1z5h s ILE 212 Ca 0.00 0.24 -0.11 0.00 0.00 0.00 0.00 60.65 60.79 1z5h s ILE 212 Cb 0.00 -0.36 0.16 0.00 0.01 0.00 0.00 42.46 42.28 1z5h s ILE 212 CO 0.00 0.22 1.12 -2.16 0.00 0.00 0.00 174.94 174.11 1z5h s PRO 213 N 1.97 0.75 0.13 2.79 0.04 -1.26 -4.42 135.00 134.99 1z5h s PRO 213 Ca 0.04 1.34 -0.31 0.00 0.04 0.00 0.00 61.00 62.11 1z5h s PRO 213 Cb -0.12 -1.71 -0.09 0.00 0.04 0.00 0.00 34.50 32.61 1z5h s PRO 213 CO -0.04 -2.75 1.57 -0.47 0.04 0.00 0.00 177.00 175.35 1z5h s TYR 214 N -2.65 2.89 -0.78 0.56 5.04 -1.26 -4.89 117.35 116.27 1z5h s TYR 214 Ca 0.66 0.58 0.22 0.00 -2.44 0.00 0.00 57.07 56.09 1z5h s TYR 214 Cb -0.22 -3.90 0.87 0.00 0.35 0.00 0.00 41.96 39.06 1z5h s TYR 214 CO 0.59 -3.40 1.67 0.00 -1.34 0.00 0.00 175.55 173.07 1z5h n ALA 215 N 4.48 1.86 -2.69 3.97 0.00 -1.26 -4.84 120.51 122.03 1z5h n ALA 215 Ca 0.14 -0.01 -0.23 0.00 0.00 0.00 0.00 53.44 53.35 1z5h n ALA 215 Cb 0.40 -1.36 -0.06 0.00 0.00 0.00 0.00 19.45 18.42 1z5h n ALA 215 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1z5h s LEU 216 N -3.76 3.40 0.47 0.00 1.43 -1.26 -5.04 118.68 113.92 1z5h s LEU 216 Ca 0.08 -0.53 0.26 0.00 -1.03 0.00 0.00 54.13 52.91 1z5h s LEU 216 Cb 0.11 -1.92 0.65 0.00 0.03 0.00 0.00 46.19 45.06 1z5h s LEU 216 CO 0.40 -0.04 1.72 1.55 0.23 0.00 0.00 176.35 180.21 1z5h h PRO 217 N 1.72 0.00 -3.42 1.29 0.13 -1.95 -3.47 132.00 126.30 1z5h h PRO 217 Ca -0.45 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.66 1z5h h PRO 217 Cb 1.25 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.29 1z5h h PRO 217 CO 0.61 0.00 -0.01 -1.59 -0.23 0.00 0.00 178.00 176.78 1z5h s LYS 218 N -3.35 1.56 -0.04 0.86 0.00 -1.26 -2.08 119.74 115.42 1z5h s LYS 218 Ca 0.05 -1.10 -0.01 0.00 0.00 0.00 0.00 55.97 54.91 1z5h s LYS 218 Cb 0.06 0.51 0.03 0.00 0.00 0.00 0.00 37.83 38.43 1z5h s LYS 218 CO 0.63 -0.67 0.03 1.41 0.00 0.00 0.00 175.35 176.76 1z5h s MET 219 N -3.96 0.15 -0.07 1.78 1.75 0.12 -4.68 119.30 114.40 1z5h s MET 219 Ca 0.17 0.25 -0.10 0.00 -1.25 0.00 0.00 55.69 54.75 1z5h s MET 219 Cb -0.02 -0.59 -0.05 0.00 2.84 0.00 0.00 34.83 37.01 1z5h s MET 219 CO 0.06 -0.28 0.24 -1.01 -0.65 0.00 0.00 175.02 173.39 1z5h s HIS 220 N 1.83 3.64 -0.29 4.11 3.76 0.01 -1.48 115.29 126.88 1z5h s HIS 220 Ca 0.01 0.70 0.01 0.00 -0.15 0.00 0.00 55.06 55.63 1z5h s HIS 220 Cb -0.12 -2.07 0.06 0.00 1.11 0.00 0.00 32.58 31.56 1z5h s HIS 220 CO -0.03 0.70 -0.04 -0.51 -0.85 0.00 0.00 174.74 174.00 1z5h s LEU 221 N -1.10 3.79 -0.23 0.89 1.43 0.85 -1.19 118.68 123.11 1z5h s LEU 221 Ca 0.19 -1.40 -0.08 0.00 -1.03 0.00 0.00 54.13 51.82 1z5h s LEU 221 Cb -0.14 -1.64 -0.03 0.00 0.03 0.00 0.00 46.19 44.41 1z5h s LEU 221 CO 0.08 -0.24 0.08 -0.63 0.23 0.00 0.00 176.35 175.87 1z5h s ILE 222 N 1.16 4.53 -0.59 -0.59 1.01 0.46 -0.67 121.20 126.51 1z5h s ILE 222 Ca -0.06 -0.11 -0.23 0.00 0.00 0.00 0.00 60.65 60.25 1z5h s ILE 222 Cb -0.20 -3.10 0.05 0.00 0.01 0.00 0.00 42.46 39.23 1z5h s ILE 222 CO -0.03 0.36 0.94 -0.55 0.00 0.00 0.00 174.94 175.66 1z5h s SER 223 N 1.28 6.27 -0.20 3.58 0.15 0.39 -0.79 113.70 124.38 1z5h s SER 223 Ca 0.05 -0.61 -0.09 0.00 0.70 0.00 0.00 55.95 56.00 1z5h s SER 223 Cb -0.15 -2.43 -0.05 0.00 -1.71 0.00 0.00 66.02 61.69 1z5h s SER 223 CO 0.04 -1.30 0.11 -0.69 1.20 0.00 0.00 173.24 172.60 1z5h s VAL 224 N 3.98 5.23 0.47 4.45 1.01 -0.35 -4.40 120.40 130.78 1z5h s VAL 224 Ca 0.27 0.13 -0.22 0.00 0.00 0.00 0.00 61.98 62.15 1z5h s VAL 224 Cb -0.14 -3.38 -0.08 0.00 0.00 0.00 0.00 36.38 32.78 1z5h s VAL 224 CO 0.15 0.44 1.11 -2.16 0.00 0.00 0.00 175.10 174.65 1z5h s PRO 225 N 0.41 3.77 -1.46 2.72 0.04 -1.26 -3.61 135.00 135.60 1z5h s PRO 225 Ca 0.07 1.62 -0.14 0.00 0.04 0.00 0.00 61.00 62.59 1z5h s PRO 225 Cb -0.12 -2.30 0.11 0.00 0.04 0.00 0.00 34.50 32.23 1z5h s PRO 225 CO -0.01 -0.51 0.65 0.39 0.04 0.00 0.00 177.00 177.56 1z5h n GLU 226 N -0.64 -3.49 -2.65 4.56 1.02 -1.26 -4.36 120.64 113.81 1z5h n GLU 226 Ca 0.08 0.43 -0.42 0.00 -0.02 0.00 0.00 57.16 57.23 1z5h n GLU 226 Cb 0.50 -5.17 -0.03 0.00 -0.02 0.00 0.00 31.44 26.72 1z5h n GLU 226 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1z5h s PHE 227 N -3.09 2.47 0.20 -0.32 5.36 -1.24 -4.87 117.98 116.49 1z5h s PHE 227 Ca 0.56 -0.07 0.15 0.00 -0.96 0.00 0.00 56.93 56.61 1z5h s PHE 227 Cb -0.30 -4.48 0.50 0.00 -0.34 0.00 0.00 43.02 38.39 1z5h s PHE 227 CO 0.69 -1.83 1.66 0.78 -1.46 0.00 0.00 175.22 175.07 1z5h h GLY 228 N 12.27 0.00 1.31 13.12 0.00 -1.94 -3.13 103.07 124.70 1z5h h GLY 228 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1z5h h GLY 228 CO 1.22 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.76 1z5h n ALA 229 N -2.35 1.89 0.00 3.60 0.00 -1.26 -4.88 120.51 117.52 1z5h n ALA 229 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1z5h n ALA 229 Cb 0.57 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1z5h n ALA 229 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z5h n GLY 230 N -0.14 1.61 3.62 0.00 0.00 -1.19 -4.71 105.19 104.38 1z5h n GLY 230 Ca 0.08 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 1z5h n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z5h s ALA 231 N 0.00 -1.92 -0.04 4.61 0.00 -1.26 -2.09 121.76 121.06 1z5h s ALA 231 Ca 0.00 1.81 0.02 0.00 0.00 0.00 0.00 51.96 53.79 1z5h s ALA 231 Cb 0.00 -1.15 0.01 0.00 0.00 0.00 0.00 23.12 21.98 1z5h s ALA 231 CO 0.00 -0.28 -0.09 1.41 0.00 0.00 0.00 175.76 176.81 1z5h s MET 232 N -0.10 1.07 -0.09 0.00 0.00 -0.78 -4.99 119.30 114.40 1z5h s MET 232 Ca 0.01 -0.28 0.01 0.00 0.00 0.00 0.00 55.69 55.42 1z5h s MET 232 Cb -0.04 -0.98 0.12 0.00 0.00 0.00 0.00 34.83 33.94 1z5h s MET 232 CO -0.02 0.06 1.27 -0.85 0.00 0.00 0.00 175.02 175.48 1z5h n GLU 233 N 3.53 1.25 -1.45 4.11 0.00 -1.26 -1.85 120.64 124.97 1z5h n GLU 233 Ca -0.21 -0.59 -0.51 0.00 0.00 0.00 0.00 57.16 55.86 1z5h n GLU 233 Cb 0.53 -1.23 -0.04 0.00 0.00 0.00 0.00 31.44 30.70 1z5h n GLU 233 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1z5h n ASN 234 N 0.28 -0.62 -4.66 -1.84 4.13 -1.25 -4.72 115.26 106.59 1z5h n ASN 234 Ca 0.12 1.14 -0.42 0.00 1.68 0.00 0.00 54.58 57.09 1z5h n ASN 234 Cb 0.70 -0.98 -0.03 0.00 -1.54 0.00 0.00 39.78 37.94 1z5h n ASN 234 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 1z5h s TRP 235 N -0.69 1.93 0.00 3.10 -0.00 -1.09 -1.85 118.94 120.34 1z5h s TRP 235 Ca 0.71 0.19 0.00 0.00 -0.00 0.00 0.00 56.10 57.00 1z5h s TRP 235 Cb -1.00 -3.94 0.00 0.00 -0.00 0.00 0.00 33.47 28.53 1z5h s TRP 235 CO 0.56 -3.89 0.00 0.41 -0.00 0.00 0.00 176.95 174.03 1z5h n GLY 236 N 4.23 1.46 2.78 5.86 0.00 -1.26 -4.50 105.19 113.75 1z5h n GLY 236 Ca 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 1z5h n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z5h s ALA 237 N -3.72 -1.07 -0.04 4.61 0.00 -0.77 -0.81 121.76 119.96 1z5h s ALA 237 Ca 0.00 -0.83 -0.29 0.00 0.00 0.00 0.00 51.96 50.85 1z5h s ALA 237 Cb 0.00 -2.34 -0.03 0.00 0.00 0.00 0.00 23.12 20.75 1z5h s ALA 237 CO 0.00 -2.16 0.93 0.42 0.00 0.00 0.00 175.76 174.95 1z5h s ILE 238 N 1.05 4.89 0.02 0.00 1.09 -0.33 -3.81 121.20 124.10 1z5h s ILE 238 Ca 0.24 1.93 -0.07 0.00 -1.10 0.00 0.00 60.65 61.66 1z5h s ILE 238 Cb -0.04 -4.26 -0.05 0.00 -1.06 0.00 0.00 42.46 37.05 1z5h s ILE 238 CO -0.07 0.14 0.28 0.42 -0.10 0.00 0.00 174.94 175.61 1z5h s THR 239 N 1.20 5.28 0.07 2.92 -4.23 -0.77 -0.40 115.64 119.71 1z5h s THR 239 Ca 0.48 0.19 -0.05 0.00 -1.18 0.00 0.00 61.69 61.14 1z5h s THR 239 Cb -0.20 -3.58 -0.02 0.00 1.34 0.00 0.00 72.50 70.05 1z5h s THR 239 CO 0.24 0.36 0.07 -0.36 -0.54 0.00 0.00 174.62 174.39 1z5h s PHE 240 N -1.31 0.35 0.44 3.99 0.40 0.03 -1.87 117.98 120.02 1z5h s PHE 240 Ca 0.28 -0.85 -0.21 0.00 -0.60 0.00 0.00 56.93 55.55 1z5h s PHE 240 Cb -0.13 -0.24 -0.10 0.00 0.51 0.00 0.00 43.02 43.06 1z5h s PHE 240 CO 0.16 -0.46 0.98 0.50 0.70 0.00 0.00 175.22 177.11 1z5h s ARG 241 N -3.89 4.09 0.32 0.44 3.52 -0.89 -1.21 118.95 121.33 1z5h s ARG 241 Ca 0.06 1.23 0.08 0.00 -0.13 0.00 0.00 55.73 56.97 1z5h s ARG 241 Cb 0.07 -2.19 0.80 0.00 -1.56 0.00 0.00 34.95 32.07 1z5h s ARG 241 CO -0.10 -0.16 1.79 0.93 -0.81 0.00 0.00 175.30 176.94 1z5h h GLU 242 N 1.86 0.68 -0.01 5.12 5.08 -1.91 -1.02 114.58 124.38 1z5h h GLU 242 Ca -0.49 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 1z5h h GLU 242 Cb 1.20 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 1z5h h GLU 242 CO 0.60 0.45 0.06 -0.84 -1.00 0.00 0.00 179.01 178.29 1z5h h ILE 243 N 0.70 0.07 0.00 3.13 3.07 -1.92 0.17 117.51 122.73 1z5h h ILE 243 Ca 0.57 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.98 1z5h h ILE 243 Cb 0.96 0.94 0.00 0.00 -0.27 0.00 0.00 36.82 38.45 1z5h h ILE 243 CO -0.35 0.00 -1.16 -1.22 -1.05 0.00 0.00 178.15 174.37 1z5h n TYR 244 N -3.15 0.81 0.19 0.16 0.53 -0.39 -4.36 117.16 110.95 1z5h n TYR 244 Ca -0.03 0.23 0.06 0.00 -1.02 0.00 0.00 57.90 57.14 1z5h n TYR 244 Cb 0.13 -0.88 -0.08 0.00 -1.03 0.00 0.00 39.34 37.48 1z5h n TYR 244 CO 0.00 0.00 0.00 -1.33 -1.02 0.00 0.00 176.86 174.51 1z5h n MET 245 N -2.60 1.41 -3.14 -0.72 2.81 -0.31 -4.72 117.12 109.85 1z5h n MET 245 Ca -0.01 -0.07 -0.43 0.00 -1.81 0.00 0.00 57.70 55.39 1z5h n MET 245 Cb 0.55 -1.19 0.00 0.00 -0.71 0.00 0.00 33.22 31.88 1z5h n MET 245 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1z5h n ASP 246 N -1.67 6.01 -4.85 7.83 2.03 0.44 -4.86 116.55 121.47 1z5h n ASP 246 Ca -0.01 -3.29 -0.37 0.00 0.52 0.00 0.00 54.79 51.64 1z5h n ASP 246 Cb 0.26 -1.28 -0.06 0.00 -0.72 0.00 0.00 41.12 39.31 1z5h n ASP 246 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1z5h s ILE 247 N -2.27 5.32 0.18 5.18 1.09 -1.26 -4.88 121.20 124.56 1z5h s ILE 247 Ca 0.31 0.45 0.06 0.00 -1.10 0.00 0.00 60.65 60.38 1z5h s ILE 247 Cb -0.00 -3.53 -0.04 0.00 -1.06 0.00 0.00 42.46 37.84 1z5h s ILE 247 CO 0.04 0.59 0.09 0.00 -0.10 0.00 0.00 174.94 175.56 1z5h s ALA 248 N -0.96 3.42 0.18 9.38 0.00 -1.26 -3.02 121.76 129.51 1z5h s ALA 248 Ca 0.18 -1.31 -0.10 0.00 0.00 0.00 0.00 51.96 50.74 1z5h s ALA 248 Cb -0.14 -1.20 0.09 0.00 0.00 0.00 0.00 23.12 21.87 1z5h s ALA 248 CO 0.07 0.46 1.71 1.49 0.00 0.00 0.00 175.76 179.50 1z5h h GLU 249 N 2.41 1.03 -1.31 0.00 4.81 -1.99 -2.56 114.58 116.97 1z5h h GLU 249 Ca -0.47 -0.23 -0.42 0.00 -0.13 0.00 0.00 59.36 58.10 1z5h h GLU 249 Cb 1.21 -0.14 -0.19 0.00 0.63 0.00 0.00 28.75 30.25 1z5h h GLU 249 CO 0.61 0.90 0.55 0.27 -0.73 0.00 0.00 179.01 180.61 1z5h n ASN 250 N -4.33 6.41 -4.81 1.04 6.94 -1.26 -4.93 115.26 114.31 1z5h n ASN 250 Ca 0.04 -3.26 -0.35 0.00 -0.02 0.00 0.00 54.58 50.99 1z5h n ASN 250 Cb 0.23 -0.99 -0.07 0.00 -2.36 0.00 0.00 39.78 36.59 1z5h n ASN 250 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 1z5h s SER 251 N -0.47 5.91 0.23 0.53 0.01 -0.97 -5.05 113.70 113.89 1z5h s SER 251 Ca 0.41 0.29 -0.25 0.00 1.31 0.00 0.00 55.95 57.71 1z5h s SER 251 Cb 0.33 -1.80 -0.16 0.00 0.21 0.00 0.00 66.02 64.60 1z5h s SER 251 CO 0.00 0.35 0.41 0.00 0.41 0.00 0.00 173.24 174.41 1z5h n ALA 252 N 1.71 -2.81 0.22 1.44 0.00 -1.26 -4.77 120.51 115.03 1z5h n ALA 252 Ca -0.17 0.35 0.05 0.00 0.00 0.00 0.00 53.44 53.67 1z5h n ALA 252 Cb 0.54 -1.50 0.49 0.00 0.00 0.00 0.00 19.45 18.97 1z5h n ALA 252 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1z5h h VAL 253 N 0.81 1.13 -0.43 0.00 2.07 -1.98 -2.40 116.25 115.46 1z5h h VAL 253 Ca -0.28 -0.73 -0.05 0.00 0.82 0.00 0.00 66.70 66.45 1z5h h VAL 253 Cb 1.37 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.52 1z5h h VAL 253 CO 0.52 0.21 0.07 0.00 0.02 0.00 0.00 177.57 178.39 1z5h h THR 254 N 0.00 1.20 0.01 2.57 1.03 -1.98 -1.85 112.91 113.90 1z5h h THR 254 Ca -0.00 -0.77 -0.20 0.00 -0.01 0.00 0.00 66.41 65.43 1z5h h THR 254 Cb 0.38 0.81 -0.02 0.00 -1.07 0.00 0.00 68.15 68.25 1z5h h THR 254 CO 0.03 0.27 -0.94 -0.37 -0.01 0.00 0.00 175.52 174.50 1z5h h VAL 255 N 0.63 1.62 0.00 0.00 -1.51 -1.77 -2.66 116.25 112.56 1z5h h VAL 255 Ca 0.14 -3.07 -0.09 0.00 -1.23 0.00 0.00 66.70 62.45 1z5h h VAL 255 Cb 0.29 2.69 -0.01 0.00 -2.13 0.00 0.00 31.29 32.13 1z5h h VAL 255 CO 0.00 0.88 -0.45 0.11 -1.23 0.00 0.00 177.57 176.88 1z5h h LYS 256 N 0.02 0.00 0.03 5.19 1.57 -1.30 -1.86 116.57 120.23 1z5h h LYS 256 Ca -0.03 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.52 1z5h h LYS 256 Cb 1.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.95 1z5h h LYS 256 CO 0.13 0.45 -1.00 0.00 -0.57 0.00 0.00 179.45 178.46 1z5h h ARG 257 N 0.00 0.35 0.03 3.15 2.47 -1.29 -1.94 114.38 117.14 1z5h h ARG 257 Ca -0.00 -0.42 -0.00 0.00 -1.26 0.00 0.00 59.98 58.30 1z5h h ARG 257 Cb 0.93 0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.37 1z5h h ARG 257 CO 0.06 1.11 -0.01 -0.91 0.56 0.00 0.00 179.97 180.77 1z5h h ASN 258 N 0.18 -0.03 -0.46 7.04 -0.26 -1.29 -1.25 115.58 119.50 1z5h h ASN 258 Ca -0.09 -0.41 0.08 0.00 -0.56 0.00 0.00 56.30 55.32 1z5h h ASN 258 Cb 1.65 0.01 -0.07 0.00 -1.06 0.00 0.00 38.32 38.85 1z5h h ASN 258 CO 0.17 0.40 0.05 -1.28 -1.06 0.00 0.00 177.43 175.71 1z5h h SER 259 N -0.47 -0.08 -0.29 5.81 0.87 -1.40 0.24 113.55 118.24 1z5h h SER 259 Ca -0.00 0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 1z5h h SER 259 Cb 0.44 0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.53 1z5h h SER 259 CO 0.01 -0.01 0.13 0.00 -0.53 0.00 0.00 176.83 176.43 1z5h h ALA 260 N 1.38 0.37 -0.29 6.23 0.00 -1.31 -0.43 119.26 125.21 1z5h h ALA 260 Ca 0.23 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1z5h h ALA 260 Cb 0.32 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1z5h h ALA 260 CO -0.34 -0.06 0.16 -0.97 0.00 0.00 0.00 179.25 178.05 1z5h h ASN 261 N 0.33 0.26 -0.57 0.00 -0.73 -0.69 -0.86 115.58 113.32 1z5h h ASN 261 Ca 0.10 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.26 1z5h h ASN 261 Cb 0.14 -0.05 -0.03 0.00 0.27 0.00 0.00 38.32 38.65 1z5h h ASN 261 CO -0.01 0.19 0.33 0.58 -0.37 0.00 0.00 177.43 178.15 1z5h h VAL 262 N 0.34 1.18 -0.18 2.57 2.07 -0.81 -0.53 116.25 120.89 1z5h h VAL 262 Ca 0.11 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 1z5h h VAL 262 Cb 0.00 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1z5h h VAL 262 CO -0.06 0.19 0.11 0.40 0.02 0.00 0.00 177.57 178.23 1z5h h ILE 263 N 0.76 1.07 -0.09 4.57 2.04 -0.80 -1.43 117.51 123.64 1z5h h ILE 263 Ca 0.20 -0.18 -0.06 0.00 1.00 0.00 0.00 64.86 65.82 1z5h h ILE 263 Cb 0.02 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1z5h h ILE 263 CO -0.03 0.07 -0.22 0.00 0.00 0.00 0.00 178.15 177.97 1z5h h ALA 264 N 1.03 1.47 0.49 1.87 0.00 -0.97 -1.98 119.26 121.17 1z5h h ALA 264 Ca 0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1z5h h ALA 264 Cb 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1z5h h ALA 264 CO -0.01 0.38 -0.24 1.25 0.00 0.00 0.00 179.25 180.63 1z5h h HIS 265 N 0.14 -0.61 0.00 0.00 -0.00 -0.57 -2.22 115.15 111.89 1z5h h HIS 265 Ca 0.03 -0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.37 1z5h h HIS 265 Cb 0.47 0.20 -0.00 0.00 -0.00 0.00 0.00 27.41 28.08 1z5h h HIS 265 CO 0.00 -0.30 -0.07 0.93 -0.00 0.00 0.00 177.93 178.49 1z5h h GLU 266 N -0.85 0.00 0.11 5.26 3.07 -1.13 -2.36 114.58 118.67 1z5h h GLU 266 Ca -0.07 0.00 -0.26 0.00 -0.50 0.00 0.00 59.36 58.53 1z5h h GLU 266 Cb 0.58 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.49 1z5h h GLU 266 CO 0.11 0.07 -1.19 0.82 -1.40 0.00 0.00 179.01 177.42 1z5h h ILE 267 N 0.00 1.50 -0.67 3.13 1.08 -1.28 -3.16 117.51 118.12 1z5h h ILE 267 Ca -0.00 -3.00 0.11 0.00 -0.39 0.00 0.00 64.86 61.58 1z5h h ILE 267 Cb 0.23 2.87 -0.04 0.00 -3.07 0.00 0.00 36.82 36.81 1z5h h ILE 267 CO 0.01 0.88 0.45 0.00 -0.69 0.00 0.00 178.15 178.79 1z5h h ALA 268 N 0.62 1.99 0.00 1.87 0.00 -0.84 0.14 119.26 123.04 1z5h h ALA 268 Ca -0.12 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1z5h h ALA 268 Cb 1.91 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.60 1z5h h ALA 268 CO 0.20 -0.15 -0.11 0.45 0.00 0.00 0.00 179.25 179.64 1z5h h HIS 269 N 0.47 0.00 0.00 0.00 3.86 -1.53 -1.63 115.15 116.32 1z5h h HIS 269 Ca 0.31 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.52 1z5h h HIS 269 Cb 0.59 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.06 1z5h h HIS 269 CO -0.00 0.11 0.19 1.96 0.86 0.00 0.00 177.93 181.05 1z5h h GLN 270 N 0.00 0.00 0.00 2.45 1.08 -0.82 -1.35 115.11 116.47 1z5h h GLN 270 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1z5h h GLN 270 Cb 0.28 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 1z5h h GLN 270 CO 0.01 0.00 -0.01 0.91 -0.95 0.00 0.00 178.83 178.79 1z5h n TRP 271 N -2.57 0.00 -2.40 2.96 8.01 -0.84 -3.60 117.44 119.00 1z5h n TRP 271 Ca -0.02 0.00 -0.39 0.00 -1.31 0.00 0.00 57.50 55.79 1z5h n TRP 271 Cb 0.23 -0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.49 1z5h n TRP 271 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.69 176.80 1z5h s PHE 272 N -1.04 2.20 0.00 -5.99 5.36 -0.67 -2.14 117.98 115.70 1z5h s PHE 272 Ca -0.00 -0.09 0.00 0.00 -0.96 0.00 0.00 56.93 55.88 1z5h s PHE 272 Cb 0.00 -4.49 0.00 0.00 -0.34 0.00 0.00 43.02 38.19 1z5h s PHE 272 CO 0.00 -2.02 0.00 0.41 -1.46 0.00 0.00 175.22 172.15 1z5h n GLY 273 N 6.15 3.76 0.13 13.12 0.00 0.15 -4.18 105.19 124.32 1z5h n GLY 273 Ca 0.21 -0.84 -0.22 0.00 0.00 0.00 0.00 46.02 45.17 1z5h n GLY 273 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z5h n ASP 274 N 0.00 2.01 0.06 1.61 10.43 -0.51 -3.84 116.55 126.30 1z5h n ASP 274 Ca 0.00 0.20 -0.21 0.00 2.57 0.00 0.00 54.79 57.35 1z5h n ASP 274 Cb 0.00 -0.78 -0.13 0.00 1.84 0.00 0.00 41.12 42.05 1z5h n ASP 274 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 1z5h h LEU 275 N -0.35 0.69 -8.14 0.64 6.46 -1.49 -3.43 115.31 109.70 1z5h h LEU 275 Ca -0.49 -0.84 -0.63 0.00 -0.12 0.00 0.00 57.88 55.80 1z5h h LEU 275 Cb 1.78 -0.22 -0.34 0.00 -0.73 0.00 0.00 40.66 41.15 1z5h h LEU 275 CO -0.10 1.46 -0.86 -0.69 -0.62 0.00 0.00 178.44 177.64 1z5h s VAL 276 N -2.90 1.79 0.12 1.05 1.01 -1.00 0.49 120.40 120.97 1z5h s VAL 276 Ca -0.11 -0.83 0.10 0.00 0.00 0.00 0.00 61.98 61.14 1z5h s VAL 276 Cb 0.04 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 1z5h s VAL 276 CO 0.88 0.50 -0.24 -0.89 0.00 0.00 0.00 175.10 175.35 1z5h s THR 277 N 0.78 2.45 0.74 3.92 2.01 -0.65 0.33 115.64 125.22 1z5h s THR 277 Ca -0.10 -1.67 -0.14 0.00 0.31 0.00 0.00 61.69 60.10 1z5h s THR 277 Cb -0.16 -2.10 0.04 0.00 0.01 0.00 0.00 72.50 70.30 1z5h s THR 277 CO 0.01 0.10 1.15 0.00 -0.69 0.00 0.00 174.62 175.19 1z5h s MET 278 N -2.08 2.19 0.09 4.92 0.23 -1.26 -0.49 119.30 122.90 1z5h s MET 278 Ca 0.15 1.55 0.03 0.00 -1.03 0.00 0.00 55.69 56.38 1z5h s MET 278 Cb -0.10 -1.86 -0.24 0.00 -1.53 0.00 0.00 34.83 31.09 1z5h s MET 278 CO 0.07 -1.75 1.16 0.87 -2.03 0.00 0.00 175.02 173.35 1z5h h LYS 279 N -0.53 0.12 -3.17 3.16 1.57 -1.83 -3.41 116.57 112.49 1z5h h LYS 279 Ca -0.46 -0.20 -0.09 0.00 -1.87 0.00 0.00 60.65 58.03 1z5h h LYS 279 Cb 1.27 0.07 -0.18 0.00 0.08 0.00 0.00 32.23 33.48 1z5h h LYS 279 CO 0.50 1.06 -0.22 -0.46 -0.57 0.00 0.00 179.45 179.76 1z5h s TRP 280 N -2.68 -0.16 -0.87 -1.35 -0.00 -1.26 -4.11 118.94 108.52 1z5h s TRP 280 Ca -0.02 0.10 0.00 0.00 -0.00 0.00 0.00 56.10 56.18 1z5h s TRP 280 Cb 0.09 0.12 0.00 0.00 -0.00 0.00 0.00 33.47 33.68 1z5h s TRP 280 CO 0.85 -0.49 0.86 0.91 -0.00 0.00 0.00 176.95 179.07 1z5h n TRP 281 N 0.72 0.00 0.36 5.86 7.02 -1.26 -1.90 117.44 128.24 1z5h n TRP 281 Ca -0.19 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.40 1z5h n TRP 281 Cb 0.59 -0.37 0.50 0.00 -2.42 0.00 0.00 31.31 29.61 1z5h n TRP 281 CO 0.00 0.00 0.00 0.27 -2.02 0.00 0.00 177.69 175.94 1z5h n ASN 282 N -1.36 0.64 -1.66 -0.99 0.23 -1.26 -1.23 115.26 109.63 1z5h n ASN 282 Ca 0.00 0.68 0.09 0.00 -0.53 0.00 0.00 54.58 54.81 1z5h n ASN 282 Cb 0.09 -0.80 0.37 0.00 -2.08 0.00 0.00 39.78 37.36 1z5h n ASN 282 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1z5h n ASP 283 N -2.23 5.03 -0.16 0.53 8.00 -0.80 -4.49 116.55 122.43 1z5h n ASP 283 Ca 0.02 -2.58 -0.01 0.00 0.71 0.00 0.00 54.79 52.93 1z5h n ASP 283 Cb 0.20 -0.61 0.24 0.00 -0.02 0.00 0.00 41.12 40.93 1z5h n ASP 283 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1z5h h LEU 284 N 4.06 0.79 -0.96 0.64 6.46 -1.38 -2.59 115.31 122.33 1z5h h LEU 284 Ca 0.00 -0.07 0.01 0.00 -0.12 0.00 0.00 57.88 57.70 1z5h h LEU 284 Cb 1.59 -0.20 -0.05 0.00 -0.73 0.00 0.00 40.66 41.27 1z5h h LEU 284 CO 0.30 0.66 0.64 4.11 -0.62 0.00 0.00 178.44 183.53 1z5h h TRP 285 N 0.88 1.21 -0.26 1.25 5.08 -1.82 -2.65 115.95 119.64 1z5h h TRP 285 Ca 0.22 0.03 -0.02 0.00 1.08 0.00 0.00 58.89 60.19 1z5h h TRP 285 Cb 0.07 -0.41 -0.01 0.00 -3.00 0.00 0.00 29.16 25.81 1z5h h TRP 285 CO 0.01 0.76 0.07 1.25 -1.28 0.00 0.00 178.44 179.25 1z5h h LEU 286 N 1.31 0.39 -0.40 0.11 6.46 -1.80 0.15 115.31 121.53 1z5h h LEU 286 Ca 0.35 -0.23 0.08 0.00 -0.12 0.00 0.00 57.88 57.97 1z5h h LEU 286 Cb -0.15 -0.10 -0.08 0.00 -0.73 0.00 0.00 40.66 39.60 1z5h h LEU 286 CO -0.08 0.52 -0.13 -1.13 -0.62 0.00 0.00 178.44 177.00 1z5h h ASN 287 N 0.25 -0.46 0.38 1.25 -0.00 -1.23 0.21 115.58 115.98 1z5h h ASN 287 Ca 0.08 0.13 -0.24 0.00 -0.00 0.00 0.00 56.30 56.27 1z5h h ASN 287 Cb 0.28 0.28 0.01 0.00 -0.00 0.00 0.00 38.32 38.88 1z5h h ASN 287 CO 0.00 -0.16 -1.03 -0.33 -0.00 0.00 0.00 177.43 175.91 1z5h h GLU 288 N -0.04 0.40 -0.52 6.67 3.07 -1.39 -2.75 114.58 120.01 1z5h h GLU 288 Ca 0.19 -0.48 -0.06 0.00 -0.50 0.00 0.00 59.36 58.52 1z5h h GLU 288 Cb 0.34 0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.38 1z5h h GLU 288 CO -0.43 1.15 0.09 0.77 -1.40 0.00 0.00 179.01 179.19 1z5h h SER 289 N 0.20 0.82 -0.26 1.42 0.02 -0.29 0.04 113.55 115.51 1z5h h SER 289 Ca -0.10 -0.26 0.01 0.00 -0.84 0.00 0.00 61.79 60.61 1z5h h SER 289 Cb 1.69 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.99 1z5h h SER 289 CO 0.18 0.87 0.14 0.15 -1.14 0.00 0.00 176.83 177.02 1z5h h PHE 290 N 0.74 0.26 -0.68 3.45 3.57 -0.65 -0.74 116.94 122.89 1z5h h PHE 290 Ca 0.16 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 1z5h h PHE 290 Cb 0.39 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.02 1z5h h PHE 290 CO 0.03 0.15 0.29 0.00 -2.23 0.00 0.00 178.31 176.55 1z5h h ALA 291 N 1.12 1.23 -0.37 2.41 0.00 -1.22 0.07 119.26 122.50 1z5h h ALA 291 Ca 0.10 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1z5h h ALA 291 Cb 0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1z5h h ALA 291 CO -0.06 0.57 -0.03 1.15 0.00 0.00 0.00 179.25 180.88 1z5h h THR 292 N 0.98 1.27 0.06 0.00 2.02 -0.55 -1.34 112.91 115.34 1z5h h THR 292 Ca 0.23 -1.05 -0.00 0.00 0.77 0.00 0.00 66.41 66.36 1z5h h THR 292 Cb 0.16 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 1z5h h THR 292 CO -0.02 0.35 -0.03 0.15 0.37 0.00 0.00 175.52 176.34 1z5h h PHE 293 N 0.49 -0.07 -0.27 3.16 3.04 -0.86 -2.49 116.94 119.93 1z5h h PHE 293 Ca 0.10 -0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.06 1z5h h PHE 293 Cb 0.51 0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.03 1z5h h PHE 293 CO 0.04 0.04 0.18 0.52 -2.02 0.00 0.00 178.31 177.07 1z5h h MET 294 N -0.17 0.32 -0.01 1.11 2.86 -0.95 -0.53 114.93 117.56 1z5h h MET 294 Ca -0.01 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1z5h h MET 294 Cb 0.15 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.73 1z5h h MET 294 CO 0.01 0.21 0.00 1.03 1.06 0.00 0.00 176.91 179.23 1z5h h SER 295 N 0.33 0.02 -0.43 1.22 0.87 -0.87 0.13 113.55 114.83 1z5h h SER 295 Ca 0.10 -0.22 -0.11 0.00 -1.23 0.00 0.00 61.79 60.33 1z5h h SER 295 Cb 0.00 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 1z5h h SER 295 CO -0.02 0.24 -0.15 1.88 -0.53 0.00 0.00 176.83 178.25 1z5h h TYR 296 N -0.20 1.01 -0.41 2.24 -1.99 -1.10 -0.85 116.97 115.68 1z5h h TYR 296 Ca 0.00 -0.21 -0.03 0.00 2.00 0.00 0.00 58.73 60.49 1z5h h TYR 296 Cb 0.22 -0.25 -0.02 0.00 2.00 0.00 0.00 36.73 38.69 1z5h h TYR 296 CO 0.00 0.98 0.14 -0.22 -0.00 0.00 0.00 178.16 179.06 1z5h h LYS 297 N 0.80 0.58 0.11 4.88 3.64 -0.94 -0.35 116.57 125.30 1z5h h LYS 297 Ca 0.12 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1z5h h LYS 297 Cb 0.68 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1z5h h LYS 297 CO 0.05 0.51 -0.05 1.15 -2.27 0.00 0.00 179.45 178.83 1z5h h THR 298 N 0.58 1.04 0.00 1.00 2.02 -0.33 -3.24 112.91 113.98 1z5h h THR 298 Ca 0.14 -1.27 -0.02 0.00 0.77 0.00 0.00 66.41 66.04 1z5h h THR 298 Cb 0.16 1.75 -0.00 0.00 -1.74 0.00 0.00 68.15 68.32 1z5h h THR 298 CO -0.01 0.27 -0.08 0.24 0.37 0.00 0.00 175.52 176.31 1z5h h MET 299 N -0.81 0.00 0.00 6.66 2.86 -1.06 -1.97 114.93 120.61 1z5h h MET 299 Ca -0.02 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.53 1z5h h MET 299 Cb 0.56 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 1z5h h MET 299 CO 0.03 0.08 -0.44 0.22 1.06 0.00 0.00 176.91 177.85 1z5h h ASP 300 N 0.00 0.00 0.30 1.22 1.82 -1.10 -0.46 116.42 118.20 1z5h h ASP 300 Ca -0.00 0.00 -0.33 0.00 -0.39 0.00 0.00 57.03 56.31 1z5h h ASP 300 Cb 0.22 0.00 0.03 0.00 0.68 0.00 0.00 39.33 40.26 1z5h h ASP 300 CO 0.01 0.44 -1.49 0.74 -1.61 0.00 0.00 179.24 177.33 1z5h h THR 301 N 0.00 1.26 -0.20 2.25 2.02 -1.39 -2.32 112.91 114.53 1z5h h THR 301 Ca -0.00 -2.72 -0.15 0.00 0.77 0.00 0.00 66.41 64.30 1z5h h THR 301 Cb 0.81 3.00 -0.01 0.00 -1.74 0.00 0.00 68.15 70.22 1z5h h THR 301 CO 0.06 0.82 -0.49 -0.07 0.37 0.00 0.00 175.52 176.21 1z5h h LEU 302 N 0.14 0.60 -6.34 2.58 3.38 -1.40 -3.37 115.31 110.90 1z5h h LEU 302 Ca -0.25 -0.30 -0.59 0.00 0.09 0.00 0.00 57.88 56.83 1z5h h LEU 302 Cb 2.15 -0.17 -0.39 0.00 0.09 0.00 0.00 40.66 42.33 1z5h h LEU 302 CO 0.26 1.00 -0.92 0.49 0.09 0.00 0.00 178.44 179.35 1z5h n PHE 303 N -3.98 0.31 1.18 1.13 3.01 -0.19 -4.95 117.46 113.97 1z5h n PHE 303 Ca -0.03 -3.61 0.10 0.00 1.01 0.00 0.00 57.45 54.92 1z5h n PHE 303 Cb 0.57 -0.13 0.57 0.00 -0.01 0.00 0.00 39.48 40.47 1z5h n PHE 303 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1z5h n PRO 304 N 2.07 0.58 0.00 -1.08 -0.04 -0.87 -2.42 135.00 133.23 1z5h n PRO 304 Ca 0.26 0.01 0.11 0.00 -0.04 0.00 0.00 63.50 63.84 1z5h n PRO 304 Cb 0.47 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.51 1z5h n PRO 304 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1z5h n GLU 305 N -1.03 2.02 0.01 0.54 4.07 -1.26 -4.17 120.64 120.83 1z5h n GLU 305 Ca 0.14 -1.76 0.11 0.00 -0.06 0.00 0.00 57.16 55.59 1z5h n GLU 305 Cb 0.07 -1.42 -0.03 0.00 -0.06 0.00 0.00 31.44 30.00 1z5h n GLU 305 CO 0.00 0.00 0.00 1.87 -0.06 0.00 0.00 177.13 178.94 1z5h n TRP 306 N 1.15 0.16 -3.45 4.31 -0.00 -1.02 -5.01 117.44 113.58 1z5h n TRP 306 Ca 0.13 0.05 -0.21 0.00 -0.00 0.00 0.00 57.50 57.46 1z5h n TRP 306 Cb 0.54 -0.34 0.05 0.00 -0.00 0.00 0.00 31.31 31.56 1z5h n TRP 306 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 177.69 176.56 1z5h n SER 307 N -1.88 -6.11 0.11 5.87 3.41 -1.26 -4.91 113.62 108.85 1z5h n SER 307 Ca 0.02 -0.79 0.02 0.00 -0.26 0.00 0.00 58.87 57.86 1z5h n SER 307 Cb 0.43 -4.23 0.38 0.00 -0.26 0.00 0.00 64.21 60.54 1z5h n SER 307 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1z5h h PHE 308 N -1.24 0.26 0.00 7.33 -1.00 -1.92 -2.56 116.94 117.81 1z5h h PHE 308 Ca -0.57 -0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.13 1z5h h PHE 308 Cb 1.30 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 40.78 1z5h h PHE 308 CO 0.30 0.38 -0.25 -1.49 -1.61 0.00 0.00 178.31 175.64 1z5h h TRP 309 N 0.24 0.00 -0.19 -0.55 -0.00 -1.91 0.82 115.95 114.36 1z5h h TRP 309 Ca 0.05 0.00 -0.08 0.00 -0.00 0.00 0.00 58.89 58.86 1z5h h TRP 309 Cb 0.38 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 29.53 1z5h h TRP 309 CO 0.01 0.25 -0.18 0.78 -0.00 0.00 0.00 178.44 179.29 1z5h h GLY 310 N 0.93 0.50 1.65 1.49 0.00 -1.83 -0.30 103.07 105.49 1z5h h GLY 310 Ca -0.00 -0.51 -0.04 0.00 0.00 0.00 0.00 47.33 46.78 1z5h h GLY 310 CO 0.03 0.46 0.02 -1.80 0.00 0.00 0.00 176.54 175.25 1z5h h ASP 311 N 0.12 0.41 0.38 0.19 1.82 -1.12 -1.04 116.42 117.18 1z5h h ASP 311 Ca 0.03 -0.06 -0.02 0.00 -0.39 0.00 0.00 57.03 56.59 1z5h h ASP 311 Cb 0.72 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 40.63 1z5h h ASP 311 CO 0.05 0.46 -0.18 0.15 -1.61 0.00 0.00 179.24 178.10 1z5h h PHE 312 N 0.44 -0.48 -0.53 0.28 3.57 0.11 0.21 116.94 120.54 1z5h h PHE 312 Ca 0.10 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.67 1z5h h PHE 312 Cb 0.25 0.16 -0.06 0.00 2.79 0.00 0.00 35.95 39.08 1z5h h PHE 312 CO 0.01 -0.26 0.17 0.35 -2.23 0.00 0.00 178.31 176.35 1z5h h PHE 313 N -0.57 0.30 -0.44 0.41 3.57 -0.59 0.58 116.94 120.20 1z5h h PHE 313 Ca -0.05 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.42 1z5h h PHE 313 Cb 0.43 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 1z5h h PHE 313 CO -0.04 0.08 0.04 0.28 -2.23 0.00 0.00 178.31 176.44 1z5h h VAL 314 N 0.34 1.25 0.00 1.41 2.07 -1.00 0.41 116.25 120.73 1z5h h VAL 314 Ca 0.26 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1z5h h VAL 314 Cb 0.31 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1z5h h VAL 314 CO -0.28 0.33 -0.77 -1.54 0.02 0.00 0.00 177.57 175.33 1z5h n SER 315 N -4.44 0.69 0.05 0.57 3.41 0.72 -4.48 113.62 110.13 1z5h n SER 315 Ca 0.00 0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1z5h n SER 315 Cb 0.27 0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 1z5h n SER 315 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1z5h n ARG 316 N -2.14 0.00 0.20 4.33 3.00 0.17 -4.78 116.66 117.44 1z5h n ARG 316 Ca 0.03 0.00 -0.15 0.00 -0.01 0.00 0.00 57.85 57.72 1z5h n ARG 316 Cb 0.45 -0.46 -0.07 0.00 0.00 0.00 0.00 32.46 32.38 1z5h n ARG 316 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 1z5h h THR 317 N 0.00 0.54 -0.58 0.55 2.02 -1.45 -2.63 112.91 111.36 1z5h h THR 317 Ca 0.00 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.29 1z5h h THR 317 Cb 0.00 0.54 -0.09 0.00 -1.74 0.00 0.00 68.15 66.86 1z5h h THR 317 CO 0.00 0.00 0.09 -1.28 0.37 0.00 0.00 175.52 174.70 1z5h h SER 318 N -0.53 -0.08 0.44 4.18 0.87 -1.15 0.15 113.55 117.43 1z5h h SER 318 Ca -0.03 0.12 -0.11 0.00 -1.23 0.00 0.00 61.79 60.54 1z5h h SER 318 Cb 0.45 0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.58 1z5h h SER 318 CO 0.02 -0.03 -0.50 1.23 -0.53 0.00 0.00 176.83 177.02 1z5h h GLY 319 N 0.21 0.09 1.51 5.77 0.00 -1.79 -1.86 103.07 107.00 1z5h h GLY 319 Ca 0.31 -0.09 -0.19 0.00 0.00 0.00 0.00 47.33 47.35 1z5h h GLY 319 CO -0.43 0.08 -0.74 0.00 0.00 0.00 0.00 176.54 175.46 1z5h h ALA 320 N 1.43 0.54 -0.25 3.60 0.00 -0.83 -2.55 119.26 121.20 1z5h h ALA 320 Ca -0.00 -0.61 -0.11 0.00 0.00 0.00 0.00 54.91 54.19 1z5h h ALA 320 Cb 0.92 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1z5h h ALA 320 CO 0.07 0.75 -0.32 -0.07 0.00 0.00 0.00 179.25 179.68 1z5h h LEU 321 N 0.33 0.53 0.09 0.00 3.38 -0.57 0.38 115.31 119.44 1z5h h LEU 321 Ca -0.04 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 1z5h h LEU 321 Cb 1.33 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1z5h h LEU 321 CO 0.13 0.82 -0.04 0.03 0.09 0.00 0.00 178.44 179.47 1z5h h ARG 322 N 0.44 -0.12 -0.56 1.13 3.08 -1.27 -3.13 114.38 113.95 1z5h h ARG 322 Ca 0.05 0.01 -0.08 0.00 0.07 0.00 0.00 59.98 60.03 1z5h h ARG 322 Cb 0.77 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.83 1z5h h ARG 322 CO 0.06 0.23 0.04 0.77 -1.07 0.00 0.00 179.97 180.00 1z5h h SER 323 N -0.47 0.90 0.00 7.04 0.02 -1.40 -2.53 113.55 117.10 1z5h h SER 323 Ca -0.01 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 1z5h h SER 323 Cb 0.40 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1z5h h SER 323 CO 0.02 0.93 0.00 -0.67 -1.14 0.00 0.00 176.83 175.97 1z5h n ASP 324 N -4.21 0.00 -1.04 3.07 4.64 0.12 -2.54 116.55 116.58 1z5h n ASP 324 Ca 0.03 -1.08 0.10 0.00 -1.38 0.00 0.00 54.79 52.47 1z5h n ASP 324 Cb 0.30 0.00 0.21 0.00 -1.04 0.00 0.00 41.12 40.59 1z5h n ASP 324 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 1z5h n SER 325 N -0.79 3.33 -4.87 1.67 3.41 -0.95 -4.28 113.62 111.15 1z5h n SER 325 Ca 0.11 -1.95 -0.30 0.00 -0.26 0.00 0.00 58.87 56.47 1z5h n SER 325 Cb 0.05 -0.26 -0.05 0.00 -0.26 0.00 0.00 64.21 63.69 1z5h n SER 325 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1z5h s LEU 326 N -1.27 4.14 0.42 1.04 1.43 -1.05 -1.86 118.68 121.53 1z5h s LEU 326 Ca 0.36 0.15 0.22 0.00 -1.03 0.00 0.00 54.13 53.83 1z5h s LEU 326 Cb 0.20 -2.77 0.83 0.00 0.03 0.00 0.00 46.19 44.48 1z5h s LEU 326 CO 0.28 0.16 1.79 0.11 0.23 0.00 0.00 176.35 178.92 1z5h h LYS 327 N 3.09 0.00 -2.35 1.70 1.57 -1.91 -3.20 116.57 115.47 1z5h h LYS 327 Ca -0.46 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 57.83 1z5h h LYS 327 Cb 1.16 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.38 1z5h h LYS 327 CO 0.72 0.28 1.34 0.09 -0.57 0.00 0.00 179.45 181.30 1z5h n ASN 328 N -3.44 6.94 -4.82 0.86 4.13 -1.26 -4.86 115.26 112.80 1z5h n ASN 328 Ca 0.00 -2.84 -0.32 0.00 1.68 0.00 0.00 54.58 53.10 1z5h n ASN 328 Cb 0.46 -1.39 -0.05 0.00 -1.54 0.00 0.00 39.78 37.26 1z5h n ASN 328 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1z5h s THR 329 N -0.10 1.19 0.02 3.41 -1.32 -1.21 -4.95 115.64 112.69 1z5h s THR 329 Ca 0.63 -1.86 -0.06 0.00 -1.21 0.00 0.00 61.69 59.19 1z5h s THR 329 Cb 0.28 -2.06 -0.01 0.00 -1.51 0.00 0.00 72.50 69.21 1z5h s THR 329 CO -0.09 0.00 0.10 -1.38 -2.21 0.00 0.00 174.62 171.04 1z5h s HIS 330 N -2.87 0.14 1.08 9.09 -3.43 -1.26 -5.00 115.29 113.04 1z5h s HIS 330 Ca 0.10 -0.36 -0.13 0.00 -0.80 0.00 0.00 55.06 53.87 1z5h s HIS 330 Cb -0.00 -0.11 0.23 0.00 -1.43 0.00 0.00 32.58 31.27 1z5h s HIS 330 CO 0.06 -0.32 1.07 -1.25 -2.00 0.00 0.00 174.74 172.30 1z5h s PRO 331 N -2.02 -0.22 -0.01 -0.38 0.04 -1.26 -4.75 135.00 126.41 1z5h s PRO 331 Ca -0.10 0.61 -0.23 0.00 0.04 0.00 0.00 61.00 61.31 1z5h s PRO 331 Cb -0.05 -1.65 -0.19 0.00 0.04 0.00 0.00 34.50 32.65 1z5h s PRO 331 CO -0.02 -3.19 1.23 0.82 0.04 0.00 0.00 177.00 175.88 1z5h h ILE 332 N -2.23 1.42 -2.66 0.56 5.03 -1.73 -3.44 117.51 114.47 1z5h h ILE 332 Ca -0.58 -1.44 -0.53 0.00 -0.12 0.00 0.00 64.86 62.19 1z5h h ILE 332 Cb 1.34 2.22 0.04 0.00 -3.03 0.00 0.00 36.82 37.39 1z5h h ILE 332 CO 0.55 0.40 1.02 -0.70 -0.68 0.00 0.00 178.15 178.74 1z5h s GLU 333 N -3.94 4.17 -0.02 2.37 2.12 -0.67 -4.88 118.70 117.84 1z5h s GLU 333 Ca -0.15 2.47 -0.01 0.00 0.36 0.00 0.00 54.97 57.65 1z5h s GLU 333 Cb 0.03 -3.43 0.01 0.00 0.26 0.00 0.00 34.13 31.01 1z5h s GLU 333 CO 0.72 -0.75 0.03 0.54 -0.54 0.00 0.00 175.26 175.27 1z5h s VAL 334 N 2.14 -0.03 0.12 3.70 0.11 -1.26 -4.96 120.40 120.23 1z5h s VAL 334 Ca 0.76 0.09 -0.30 0.00 -2.93 0.00 0.00 61.98 59.60 1z5h s VAL 334 Cb -0.44 -0.07 -0.07 0.00 -1.53 0.00 0.00 36.38 34.27 1z5h s VAL 334 CO 0.33 0.04 1.13 -0.62 -3.33 0.00 0.00 175.10 172.65 1z5h s ASP 335 N 0.49 7.20 -0.26 3.54 2.15 -1.26 -4.78 116.67 123.74 1z5h s ASP 335 Ca -0.04 2.04 0.01 0.00 0.43 0.00 0.00 52.55 54.99 1z5h s ASP 335 Cb -0.06 -2.59 0.07 0.00 -0.30 0.00 0.00 42.92 40.04 1z5h s ASP 335 CO -0.02 -0.32 -0.00 0.54 -0.17 0.00 0.00 175.17 175.21 1z5h s VAL 336 N 0.31 1.46 0.00 1.11 0.11 -1.26 -5.02 120.40 117.11 1z5h s VAL 336 Ca 0.53 -1.40 0.00 0.00 -2.93 0.00 0.00 61.98 58.18 1z5h s VAL 336 Cb -0.29 -1.87 0.00 0.00 -1.53 0.00 0.00 36.38 32.69 1z5h s VAL 336 CO 0.33 -0.30 0.00 0.54 -3.33 0.00 0.00 175.10 172.33 1z5h n ARG 337 N 4.66 0.00 -2.86 1.54 3.00 -1.26 -4.85 116.66 116.89 1z5h n ARG 337 Ca -0.07 0.19 -0.42 0.00 -0.01 0.00 0.00 57.85 57.54 1z5h n ARG 337 Cb 0.43 -0.68 -0.04 0.00 0.00 0.00 0.00 32.46 32.17 1z5h n ARG 337 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1z5h s ASP 338 N -1.76 7.00 -0.75 0.55 2.15 -1.26 -4.95 116.67 117.64 1z5h s ASP 338 Ca 0.00 1.23 -0.27 0.00 0.43 0.00 0.00 52.55 53.94 1z5h s ASP 338 Cb 0.00 -2.47 -0.26 0.00 -0.30 0.00 0.00 42.92 39.89 1z5h s ASP 338 CO 0.00 -0.40 1.93 -2.65 -0.17 0.00 0.00 175.17 173.87 1z5h n PRO 339 N 5.19 0.30 -0.98 4.34 -0.02 -1.26 -4.38 135.00 138.18 1z5h n PRO 339 Ca 0.05 -1.58 0.03 0.00 -2.02 0.00 0.00 63.50 59.98 1z5h n PRO 339 Cb 0.49 -3.44 0.15 0.00 -0.02 0.00 0.00 33.50 30.68 1z5h n PRO 339 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1z5h n ASP 340 N 15.48 1.80 -4.52 2.55 5.75 -1.26 -4.79 116.55 131.55 1z5h n ASP 340 Ca 0.44 -3.41 -0.22 0.00 -0.01 0.00 0.00 54.79 51.59 1z5h n ASP 340 Cb 0.45 -0.46 -0.16 0.00 -1.03 0.00 0.00 41.12 39.92 1z5h n ASP 340 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1z5h n GLU 341 N -0.71 0.26 0.00 0.11 -0.00 -1.26 -2.76 120.64 116.28 1z5h n GLU 341 Ca 0.18 -0.29 0.00 0.00 -0.00 0.00 0.00 57.16 57.05 1z5h n GLU 341 Cb 0.82 -2.12 0.00 0.00 -0.00 0.00 0.00 31.44 30.14 1z5h n GLU 341 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.13 178.64 1z5h n ILE 342 N 6.97 0.00 -0.12 3.84 3.06 -1.26 -4.89 119.36 126.96 1z5h n ILE 342 Ca 0.59 0.00 -0.24 0.00 -2.50 0.00 0.00 62.75 60.60 1z5h n ILE 342 Cb 0.25 0.00 -0.11 0.00 0.54 0.00 0.00 39.64 40.32 1z5h n ILE 342 CO 0.00 0.00 0.00 -0.24 -2.50 0.00 0.00 176.55 173.81 1z5h n SER 343 N 0.00 1.97 -0.05 9.51 2.88 -1.11 -4.31 113.62 122.51 1z5h n SER 343 Ca 0.00 0.15 0.01 0.00 -1.33 0.00 0.00 58.87 57.71 1z5h n SER 343 Cb 0.00 -0.68 -0.00 0.00 -0.75 0.00 0.00 64.21 62.78 1z5h n SER 343 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z5h n GLN 344 N -3.83 3.34 0.00 -1.46 6.02 -1.26 -4.56 117.38 115.63 1z5h n GLN 344 Ca -0.48 -0.28 0.08 0.00 -0.01 0.00 0.00 57.00 56.31 1z5h n GLN 344 Cb 0.92 -0.81 0.06 0.00 1.02 0.00 0.00 30.24 31.44 1z5h n GLN 344 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 1z5h n ILE 345 N -0.55 0.00 0.00 5.09 0.13 -1.26 -4.90 119.36 117.87 1z5h n ILE 345 Ca 0.01 -0.49 0.00 0.00 -1.10 0.00 0.00 62.75 61.17 1z5h n ILE 345 Cb 0.06 1.33 0.00 0.00 -0.84 0.00 0.00 39.64 40.18 1z5h n ILE 345 CO 0.00 0.00 0.00 0.33 2.80 0.00 0.00 176.55 179.68 1z5h n PHE 346 N 0.83 0.00 -0.49 9.51 7.35 -1.26 -4.73 117.46 128.67 1z5h n PHE 346 Ca 0.09 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.82 1z5h n PHE 346 Cb 0.40 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.22 1z5h n PHE 346 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 1z5h n ASP 347 N 0.00 -1.56 0.14 -2.13 5.68 -1.26 -4.11 116.55 113.31 1z5h n ASP 347 Ca 0.00 0.15 0.13 0.00 -0.50 0.00 0.00 54.79 54.57 1z5h n ASP 347 Cb 0.00 -1.69 0.36 0.00 -1.14 0.00 0.00 41.12 38.65 1z5h n ASP 347 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1z5h h GLU 348 N -0.70 0.00 0.51 0.11 3.07 -1.95 -3.36 114.58 112.26 1z5h h GLU 348 Ca -0.01 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 1z5h h GLU 348 Cb 1.07 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.98 1z5h h GLU 348 CO 0.01 0.00 -0.25 0.82 -1.40 0.00 0.00 179.01 178.19 1z5h h ILE 349 N 0.00 0.00 -0.23 3.13 2.04 -1.91 -0.52 117.51 120.02 1z5h h ILE 349 Ca 0.00 -0.38 0.04 0.00 1.00 0.00 0.00 64.86 65.52 1z5h h ILE 349 Cb 0.78 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.79 1z5h h ILE 349 CO 0.00 0.00 -0.54 0.28 0.00 0.00 0.00 178.15 177.89 1z5h h SER 350 N -1.07 -1.73 0.06 1.72 0.02 -1.72 -2.19 113.55 108.64 1z5h h SER 350 Ca -0.07 0.22 -0.17 0.00 -0.84 0.00 0.00 61.79 60.93 1z5h h SER 350 Cb 0.53 0.69 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 1z5h h SER 350 CO 0.12 -0.45 -0.84 1.88 -1.14 0.00 0.00 176.83 176.39 1z5h h TYR 351 N -0.51 0.22 0.31 3.45 0.05 -1.71 -2.98 116.97 115.80 1z5h h TYR 351 Ca 0.05 -0.16 -0.01 0.00 0.05 0.00 0.00 58.73 58.65 1z5h h TYR 351 Cb 0.65 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.38 1z5h h TYR 351 CO -0.63 1.33 -0.15 0.78 -1.05 0.00 0.00 178.16 178.45 1z5h h GLY 352 N -0.57 -0.43 1.44 3.88 0.00 -1.22 -0.80 103.07 105.37 1z5h h GLY 352 Ca -0.19 0.16 -0.09 0.00 0.00 0.00 0.00 47.33 47.21 1z5h h GLY 352 CO -0.00 -0.16 -0.14 1.70 0.00 0.00 0.00 176.54 177.94 1z5h h LYS 353 N -0.77 0.66 -0.46 4.80 3.64 -0.75 -2.24 116.57 121.45 1z5h h LYS 353 Ca -0.04 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.10 1z5h h LYS 353 Cb 0.51 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 1z5h h LYS 353 CO 0.07 0.78 0.20 0.78 -2.27 0.00 0.00 179.45 179.01 1z5h h GLY 354 N 0.97 0.74 1.61 5.01 0.00 -1.34 -0.26 103.07 109.79 1z5h h GLY 354 Ca 0.10 -0.39 -0.10 0.00 0.00 0.00 0.00 47.33 46.94 1z5h h GLY 354 CO 0.04 0.37 -0.30 0.00 0.00 0.00 0.00 176.54 176.65 1z5h h ALA 355 N 1.04 1.07 -0.63 3.60 0.00 -1.02 -2.65 119.26 120.68 1z5h h ALA 355 Ca 0.16 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1z5h h ALA 355 Cb 0.17 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1z5h h ALA 355 CO -0.02 0.57 0.06 0.77 0.00 0.00 0.00 179.25 180.64 1z5h h SER 356 N 0.39 1.01 -0.00 0.00 0.02 -0.99 -2.25 113.55 111.74 1z5h h SER 356 Ca 0.05 -0.26 -0.09 0.00 -0.84 0.00 0.00 61.79 60.65 1z5h h SER 356 Cb 0.72 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 1z5h h SER 356 CO 0.06 1.03 -0.26 0.40 -1.14 0.00 0.00 176.83 176.92 1z5h h ILE 357 N 0.98 1.26 -0.55 3.27 2.04 -0.88 -1.16 117.51 122.46 1z5h h ILE 357 Ca 0.19 -1.25 -0.08 0.00 1.00 0.00 0.00 64.86 64.72 1z5h h ILE 357 Cb 0.48 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 1z5h h ILE 357 CO 0.02 0.39 0.05 -0.07 0.00 0.00 0.00 178.15 178.54 1z5h h LEU 358 N 0.37 0.91 0.12 1.44 3.38 -1.10 0.11 115.31 120.53 1z5h h LEU 358 Ca 0.05 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.76 1z5h h LEU 358 Cb 0.65 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1z5h h LEU 358 CO 0.05 0.96 -0.20 -0.09 0.09 0.00 0.00 178.44 179.25 1z5h h ARG 359 N 0.82 -0.37 -0.90 1.13 2.43 -0.97 -0.12 114.38 116.40 1z5h h ARG 359 Ca 0.16 0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.46 1z5h h ARG 359 Cb 0.47 0.08 -0.08 0.00 -0.42 0.00 0.00 29.97 30.02 1z5h h ARG 359 CO 0.02 -0.25 0.54 1.98 -1.51 0.00 0.00 179.97 180.75 1z5h h MET 360 N -0.38 0.85 0.00 0.20 4.05 -0.90 -1.82 114.93 116.93 1z5h h MET 360 Ca 0.02 -0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.37 1z5h h MET 360 Cb 0.40 -0.19 -0.00 0.00 -0.80 0.00 0.00 31.60 31.00 1z5h h MET 360 CO -0.10 0.56 -0.11 0.97 0.23 0.00 0.00 176.91 178.46 1z5h h ILE 361 N 0.88 0.23 -0.03 1.77 -0.00 -0.23 -2.44 117.51 117.68 1z5h h ILE 361 Ca 0.44 -0.97 -0.13 0.00 -0.00 0.00 0.00 64.86 64.20 1z5h h ILE 361 Cb 0.42 1.80 0.01 0.00 -0.00 0.00 0.00 36.82 39.05 1z5h h ILE 361 CO -0.26 0.11 -0.49 -0.08 -0.00 0.00 0.00 178.15 177.43 1z5h h GLU 362 N 0.00 0.39 0.00 2.19 4.81 -0.17 -2.27 114.58 119.53 1z5h h GLU 362 Ca -0.00 -0.38 -0.07 0.00 -0.13 0.00 0.00 59.36 58.78 1z5h h GLU 362 Cb 0.79 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 1z5h h GLU 362 CO 0.01 1.04 -0.33 0.22 -0.73 0.00 0.00 179.01 179.22 1z5h h ASP 363 N -0.11 0.00 -0.04 1.04 1.82 -1.46 0.30 116.42 117.96 1z5h h ASP 363 Ca -0.05 0.00 -0.05 0.00 -0.39 0.00 0.00 57.03 56.54 1z5h h ASP 363 Cb 1.18 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.19 1z5h h ASP 363 CO 0.10 0.33 -0.17 0.22 -1.61 0.00 0.00 179.24 178.11 1z5h h TYR 364 N 0.00 0.25 0.00 0.28 3.20 -1.43 -3.31 116.97 115.97 1z5h h TYR 364 Ca -0.00 -0.11 -0.06 0.00 3.14 0.00 0.00 58.73 61.70 1z5h h TYR 364 Cb 0.67 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 1z5h h TYR 364 CO 0.00 0.81 -0.42 0.00 -1.64 0.00 0.00 178.16 176.90 1z5h h ALA 365 N 0.40 0.78 0.00 1.82 0.00 -1.37 -3.50 119.26 117.39 1z5h h ALA 365 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1z5h h ALA 365 Cb 0.82 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1z5h h ALA 365 CO 0.04 0.35 0.00 0.41 0.00 0.00 0.00 179.25 180.05 1z5h n GLY 366 N 1.19 2.67 0.38 0.00 0.00 0.09 -4.63 105.19 104.89 1z5h n GLY 366 Ca 0.02 -1.35 -0.09 0.00 0.00 0.00 0.00 46.02 44.60 1z5h n GLY 366 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1z5h h TYR 367 N 0.00 -1.19 -0.89 1.61 0.99 -1.86 0.16 116.97 115.79 1z5h h TYR 367 Ca 0.00 0.07 -0.02 0.00 2.00 0.00 0.00 58.73 60.79 1z5h h TYR 367 Cb 0.00 0.59 -0.04 0.00 1.00 0.00 0.00 36.73 38.28 1z5h h TYR 367 CO 0.00 -0.43 0.49 1.49 -0.00 0.00 0.00 178.16 179.72 1z5h h GLU 368 N -0.28 1.23 0.00 4.88 4.57 -1.92 -0.94 114.58 122.12 1z5h h GLU 368 Ca 0.16 -0.14 -0.13 0.00 -1.18 0.00 0.00 59.36 58.07 1z5h h GLU 368 Cb 0.57 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 1z5h h GLU 368 CO -0.60 0.90 -0.61 0.93 -1.18 0.00 0.00 179.01 178.44 1z5h h GLU 369 N 1.24 0.00 0.10 1.92 5.08 -1.66 -0.99 114.58 120.26 1z5h h GLU 369 Ca 0.31 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1z5h h GLU 369 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1z5h h GLU 369 CO -0.05 0.61 -0.05 0.35 -1.00 0.00 0.00 179.01 178.87 1z5h h PHE 370 N 0.00 -0.12 -0.30 4.33 3.57 -0.33 -0.55 116.94 123.53 1z5h h PHE 370 Ca -0.01 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.56 1z5h h PHE 370 Cb 1.21 0.04 -0.07 0.00 2.79 0.00 0.00 35.95 39.92 1z5h h PHE 370 CO 0.00 0.20 -0.15 -0.09 -2.23 0.00 0.00 178.31 176.04 1z5h h ARG 371 N -0.45 -0.10 -0.82 1.11 2.43 -1.08 -1.58 114.38 113.89 1z5h h ARG 371 Ca -0.01 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1z5h h ARG 371 Cb 0.38 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.91 1z5h h ARG 371 CO 0.02 -0.07 0.46 0.87 -1.51 0.00 0.00 179.97 179.75 1z5h h LYS 372 N -0.10 1.14 -0.59 0.20 1.79 -1.10 -1.66 116.57 116.24 1z5h h LYS 372 Ca 0.16 -0.12 0.02 0.00 -2.18 0.00 0.00 60.65 58.52 1z5h h LYS 372 Cb 0.34 -0.23 -0.03 0.00 -1.58 0.00 0.00 32.23 30.73 1z5h h LYS 372 CO -0.37 0.82 0.38 0.78 -1.08 0.00 0.00 179.45 179.98 1z5h h GLY 373 N 1.17 0.84 0.94 3.86 0.00 -0.17 0.17 103.07 109.88 1z5h h GLY 373 Ca 0.29 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1z5h h GLY 373 CO -0.05 0.26 0.02 -2.22 0.00 0.00 0.00 176.54 174.55 1z5h h ILE 374 N 0.75 1.06 -0.58 2.60 1.08 -0.93 -0.70 117.51 120.79 1z5h h ILE 374 Ca 0.23 -0.17 0.08 0.00 -0.39 0.00 0.00 64.86 64.61 1z5h h ILE 374 Cb -0.03 1.12 -0.07 0.00 -3.07 0.00 0.00 36.82 34.78 1z5h h ILE 374 CO -0.08 0.05 0.22 -1.28 -0.69 0.00 0.00 178.15 176.37 1z5h h SER 375 N -0.02 0.23 -0.91 1.72 0.87 -0.78 0.23 113.55 114.89 1z5h h SER 375 Ca 0.01 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 1z5h h SER 375 Cb 0.06 0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.03 1z5h h SER 375 CO -0.00 0.15 0.51 0.50 -0.53 0.00 0.00 176.83 177.46 1z5h h LYS 376 N 0.41 1.26 -0.01 2.24 3.64 -0.33 -1.60 116.57 122.17 1z5h h LYS 376 Ca 0.29 -0.14 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1z5h h LYS 376 Cb 0.33 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1z5h h LYS 376 CO -0.28 0.90 0.00 -0.92 -2.27 0.00 0.00 179.45 176.88 1z5h h TYR 377 N 1.27 0.02 -0.15 1.91 5.03 0.47 -0.33 116.97 125.19 1z5h h TYR 377 Ca 0.32 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.61 1z5h h TYR 377 Cb -0.00 -0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.26 1z5h h TYR 377 CO 0.01 0.28 0.01 -0.07 -1.32 0.00 0.00 178.16 177.07 1z5h h LEU 378 N -0.24 0.19 0.11 2.82 3.38 -0.47 -2.83 115.31 118.27 1z5h h LEU 378 Ca 0.00 -0.02 -0.26 0.00 0.09 0.00 0.00 57.88 57.69 1z5h h LEU 378 Cb 0.27 -0.05 0.03 0.00 0.09 0.00 0.00 40.66 41.00 1z5h h LEU 378 CO 0.00 0.22 -1.09 0.78 0.09 0.00 0.00 178.44 178.44 1z5h h ASN 379 N 0.21 0.78 0.52 -0.43 -0.26 -1.14 -2.43 115.58 112.82 1z5h h ASN 379 Ca 0.05 -0.83 -0.02 0.00 -0.56 0.00 0.00 56.30 54.94 1z5h h ASN 379 Cb 0.13 -0.24 -0.00 0.00 -1.06 0.00 0.00 38.32 37.15 1z5h h ASN 379 CO 0.00 1.53 -0.12 0.44 -1.06 0.00 0.00 177.43 178.22 1z5h h ASP 380 N 0.13 0.00 0.00 5.81 3.45 -0.86 -3.24 116.42 121.72 1z5h h ASP 380 Ca -0.17 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.29 1z5h h ASP 380 Cb 1.79 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.56 1z5h h ASP 380 CO 0.21 0.12 -0.10 1.41 -1.57 0.00 0.00 179.24 179.30 1z5h n HIS 381 N -3.48 0.00 -1.58 4.55 8.25 -1.08 -5.03 115.22 116.85 1z5h n HIS 381 Ca -0.01 -0.65 -0.43 0.00 -0.26 0.00 0.00 57.72 56.37 1z5h n HIS 381 Cb 0.27 -0.10 -0.01 0.00 1.12 0.00 0.00 29.99 31.27 1z5h n HIS 381 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1z5h n LYS 382 N -0.90 1.24 -1.68 -0.41 2.85 -0.92 0.59 118.16 118.94 1z5h n LYS 382 Ca 0.09 0.44 -0.15 0.00 -1.05 0.00 0.00 58.31 57.64 1z5h n LYS 382 Cb 0.58 -1.85 -0.05 0.00 -0.65 0.00 0.00 35.03 33.06 1z5h n LYS 382 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1z5h n PHE 383 N -0.12 -0.53 -3.44 5.58 3.01 0.18 -4.88 117.46 117.26 1z5h n PHE 383 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.56 1z5h n PHE 383 Cb 0.35 -2.88 0.00 0.00 -0.01 0.00 0.00 39.48 36.94 1z5h n PHE 383 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1z5h n GLY 384 N -0.43 4.99 3.57 1.37 0.00 0.20 -4.86 105.19 110.02 1z5h n GLY 384 Ca -0.16 -1.64 -0.26 0.00 0.00 0.00 0.00 46.02 43.96 1z5h n GLY 384 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z5h s ASN 385 N 0.12 3.85 0.07 1.61 -0.87 -1.26 -1.64 114.94 116.82 1z5h s ASN 385 Ca 0.00 -1.17 -0.27 0.00 -1.57 0.00 0.00 52.86 49.85 1z5h s ASN 385 Cb 0.00 -0.39 0.09 0.00 -0.02 0.00 0.00 41.25 40.92 1z5h s ASN 385 CO 0.00 -0.24 0.97 0.00 -2.57 0.00 0.00 177.10 175.26 1z5h s ALA 386 N -2.60 -1.78 0.31 0.60 0.00 0.35 -4.86 121.76 113.78 1z5h s ALA 386 Ca 0.33 0.55 0.08 0.00 0.00 0.00 0.00 51.96 52.92 1z5h s ALA 386 Cb 0.03 0.51 -0.06 0.00 0.00 0.00 0.00 23.12 23.59 1z5h s ALA 386 CO 0.17 -0.90 -0.07 -1.83 0.00 0.00 0.00 175.76 173.13 1z5h s GLU 387 N -3.12 1.66 0.24 0.00 -1.05 -1.26 -2.34 118.70 112.83 1z5h s GLU 387 Ca 0.10 -1.85 -0.10 0.00 -0.15 0.00 0.00 54.97 52.96 1z5h s GLU 387 Cb -0.01 -1.37 0.35 0.00 -0.44 0.00 0.00 34.13 32.66 1z5h s GLU 387 CO -0.03 0.08 1.60 0.78 0.95 0.00 0.00 175.26 178.64 1z5h h GLY 388 N 2.17 0.61 0.71 -3.83 0.00 -1.99 0.19 103.07 100.93 1z5h h GLY 388 Ca -0.41 0.24 0.19 0.00 0.00 0.00 0.00 47.33 47.34 1z5h h GLY 388 CO 0.68 -0.30 0.47 1.48 0.00 0.00 0.00 176.54 178.87 1z5h h SER 389 N 0.01 0.00 -0.42 0.19 4.64 -1.99 0.14 113.55 116.12 1z5h h SER 389 Ca 0.38 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.56 1z5h h SER 389 Cb 0.61 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 1z5h h SER 389 CO -0.79 0.00 -0.31 0.44 -0.87 0.00 0.00 176.83 175.30 1z5h h ASP 390 N 0.00 1.01 -0.20 4.97 3.32 -1.02 0.11 116.42 124.62 1z5h h ASP 390 Ca 0.30 -0.43 -0.03 0.00 0.02 0.00 0.00 57.03 56.89 1z5h h ASP 390 Cb 1.23 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 1z5h h ASP 390 CO -0.00 1.23 0.00 0.25 -1.72 0.00 0.00 179.24 179.00 1z5h h LEU 391 N 0.81 0.34 -0.42 1.55 5.85 -0.71 -0.48 115.31 122.25 1z5h h LEU 391 Ca 0.08 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 1z5h h LEU 391 Cb 0.90 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 1z5h h LEU 391 CO 0.08 0.56 0.18 -0.50 -0.34 0.00 0.00 178.44 178.43 1z5h h TRP 392 N 0.11 0.62 -0.63 1.25 -0.00 -1.09 -1.97 115.95 114.24 1z5h h TRP 392 Ca 0.06 -0.04 -0.02 0.00 -0.00 0.00 0.00 58.89 58.89 1z5h h TRP 392 Cb 0.39 -0.19 -0.03 0.00 -0.00 0.00 0.00 29.16 29.33 1z5h h TRP 392 CO 0.03 0.53 0.32 1.15 -0.00 0.00 0.00 178.44 180.47 1z5h h THR 393 N 0.53 1.20 -0.41 1.49 2.02 -0.72 -0.88 112.91 116.13 1z5h h THR 393 Ca 0.14 -0.54 -0.10 0.00 0.77 0.00 0.00 66.41 66.68 1z5h h THR 393 Cb 0.16 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 1z5h h THR 393 CO -0.01 0.23 -0.15 0.00 0.37 0.00 0.00 175.52 175.96 1z5h h ALA 394 N 1.47 0.97 -0.01 6.16 0.00 -0.69 -2.58 119.26 124.57 1z5h h ALA 394 Ca 0.22 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 1z5h h ALA 394 Cb 0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1z5h h ALA 394 CO -0.03 0.61 -0.72 0.82 0.00 0.00 0.00 179.25 179.93 1z5h h ILE 395 N 0.68 1.48 -0.31 0.00 2.04 -0.77 -3.13 117.51 117.50 1z5h h ILE 395 Ca 0.11 -2.37 -0.07 0.00 1.00 0.00 0.00 64.86 63.53 1z5h h ILE 395 Cb 0.63 2.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.98 1z5h h ILE 395 CO 0.04 0.68 -0.06 -0.08 0.00 0.00 0.00 178.15 178.73 1z5h h GLU 396 N 0.05 0.60 -0.56 2.37 4.81 -0.99 -1.08 114.58 119.77 1z5h h GLU 396 Ca -0.01 -0.22 -0.04 0.00 -0.13 0.00 0.00 59.36 58.96 1z5h h GLU 396 Cb 1.26 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.58 1z5h h GLU 396 CO 0.10 0.77 0.20 -0.44 -0.73 0.00 0.00 179.01 178.92 1z5h h ASP 397 N 0.37 0.76 0.87 1.04 3.32 -1.49 0.39 116.42 121.68 1z5h h ASP 397 Ca 0.08 -0.11 -0.23 0.00 0.02 0.00 0.00 57.03 56.80 1z5h h ASP 397 Cb 0.55 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.86 1z5h h ASP 397 CO 0.03 0.70 -1.19 0.58 -1.72 0.00 0.00 179.24 177.63 1z5h h VAL 398 N 0.81 1.39 0.12 -1.35 2.07 -1.53 -3.38 116.25 114.38 1z5h h VAL 398 Ca 0.19 -3.12 -0.36 0.00 0.82 0.00 0.00 66.70 64.23 1z5h h VAL 398 Cb 0.19 2.68 -0.02 0.00 -1.52 0.00 0.00 31.29 32.63 1z5h h VAL 398 CO -0.01 0.79 -1.98 -1.54 0.02 0.00 0.00 177.57 174.85 1z5h n SER 399 N -3.24 2.03 0.00 0.57 3.41 -0.41 -4.96 113.62 111.02 1z5h n SER 399 Ca -0.05 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 1z5h n SER 399 Cb 0.96 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 1z5h n SER 399 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z5h n GLY 400 N 1.96 0.76 3.87 5.00 0.00 0.14 -5.05 105.19 111.86 1z5h n GLY 400 Ca -0.31 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 1z5h n GLY 400 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z5h s LYS 401 N -0.74 3.77 -1.02 1.61 -0.14 -1.25 -4.97 119.74 117.01 1z5h s LYS 401 Ca 0.00 0.19 -0.12 0.00 -1.36 0.00 0.00 55.97 54.68 1z5h s LYS 401 Cb 0.00 -2.91 -0.08 0.00 -1.68 0.00 0.00 37.83 33.16 1z5h s LYS 401 CO 0.00 0.50 2.17 -0.35 -0.76 0.00 0.00 175.35 176.91 1z5h n PRO 402 N 0.60 2.19 -0.19 -1.68 -0.04 -1.26 -4.45 135.00 130.16 1z5h n PRO 402 Ca -0.05 -1.79 0.04 0.00 -0.04 0.00 0.00 63.50 61.65 1z5h n PRO 402 Cb 0.52 -2.73 0.31 0.00 -0.04 0.00 0.00 33.50 31.56 1z5h n PRO 402 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1z5h h VAL 403 N 3.77 1.10 -0.55 0.52 2.07 -1.90 -2.69 116.25 118.56 1z5h h VAL 403 Ca 0.53 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.71 1z5h h VAL 403 Cb 0.38 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1z5h h VAL 403 CO 1.70 0.16 0.17 0.50 0.02 0.00 0.00 177.57 180.12 1z5h h LYS 404 N 0.86 0.86 -0.31 1.57 3.64 -1.83 -0.66 116.57 120.70 1z5h h LYS 404 Ca 0.29 -0.19 -0.05 0.00 -1.27 0.00 0.00 60.65 59.43 1z5h h LYS 404 Cb 0.08 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1z5h h LYS 404 CO -0.08 0.78 -0.01 -0.09 -2.27 0.00 0.00 179.45 177.78 1z5h h ARG 405 N 0.77 0.56 0.57 1.90 2.43 -1.91 -1.68 114.38 117.02 1z5h h ARG 405 Ca 0.18 -0.18 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1z5h h ARG 405 Cb 0.28 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1z5h h ARG 405 CO -0.01 0.70 -0.27 0.28 -1.51 0.00 0.00 179.97 179.16 1z5h h VAL 406 N 0.36 0.00 -0.75 0.20 2.07 -1.40 -2.55 116.25 114.17 1z5h h VAL 406 Ca 0.09 -0.07 0.14 0.00 0.82 0.00 0.00 66.70 67.67 1z5h h VAL 406 Cb 0.46 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.13 1z5h h VAL 406 CO 0.02 0.00 0.32 -0.03 0.02 0.00 0.00 177.57 177.89 1z5h h MET 407 N -0.84 0.46 -0.12 1.57 4.05 -1.20 -1.00 114.93 117.85 1z5h h MET 407 Ca -0.08 -0.03 -0.08 0.00 -0.28 0.00 0.00 59.70 59.24 1z5h h MET 407 Cb 0.59 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.27 1z5h h MET 407 CO 0.13 0.31 -0.28 0.93 0.23 0.00 0.00 176.91 178.23 1z5h h GLU 408 N 0.48 0.22 -0.25 0.39 5.08 -1.35 -1.91 114.58 117.24 1z5h h GLU 408 Ca 0.41 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.62 1z5h h GLU 408 Cb 0.59 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1z5h h GLU 408 CO -0.38 0.48 -0.15 -0.92 -1.00 0.00 0.00 179.01 177.04 1z5h h TYR 409 N 0.20 0.62 0.00 4.33 3.20 -0.76 -1.47 116.97 123.08 1z5h h TYR 409 Ca 0.03 -0.16 -0.00 0.00 3.14 0.00 0.00 58.73 61.73 1z5h h TYR 409 Cb 0.60 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.72 1z5h h TYR 409 CO 0.01 0.81 -0.01 -1.49 -1.64 0.00 0.00 178.16 175.84 1z5h h TRP 410 N 0.25 0.00 0.19 -3.82 4.06 -1.18 -2.32 115.95 113.13 1z5h h TRP 410 Ca 0.05 0.00 -0.35 0.00 2.06 0.00 0.00 58.89 60.65 1z5h h TRP 410 Cb 0.67 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.84 1z5h h TRP 410 CO 0.07 0.01 -1.76 0.82 -3.56 0.00 0.00 178.44 174.02 1z5h h ILE 411 N 0.00 0.93 0.00 1.49 2.04 -1.16 -3.39 117.51 117.42 1z5h h ILE 411 Ca -0.00 -2.50 -0.18 0.00 1.00 0.00 0.00 64.86 63.18 1z5h h ILE 411 Cb 0.45 2.76 -0.03 0.00 -0.74 0.00 0.00 36.82 39.26 1z5h h ILE 411 CO 0.00 0.86 -0.87 0.11 0.00 0.00 0.00 178.15 178.25 1z5h h LYS 412 N 0.10 0.00 -5.57 2.37 1.57 -1.20 -1.67 116.57 112.17 1z5h h LYS 412 Ca -0.35 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 57.78 1z5h h LYS 412 Cb 2.10 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 34.32 1z5h h LYS 412 CO 0.18 0.83 -0.49 -0.80 -0.57 0.00 0.00 179.45 178.60 1z5h s ASN 413 N -6.61 6.29 0.62 0.86 0.01 -0.88 -4.75 114.94 110.47 1z5h s ASN 413 Ca 0.02 0.40 -0.13 0.00 -0.71 0.00 0.00 52.86 52.44 1z5h s ASN 413 Cb 0.09 -2.05 -0.03 0.00 0.41 0.00 0.00 41.25 39.67 1z5h s ASN 413 CO 0.80 0.36 1.04 -2.16 -1.51 0.00 0.00 177.10 175.62 1z5h s PRO 414 N -0.72 3.40 0.65 -0.60 0.04 -1.26 -4.68 135.00 131.84 1z5h s PRO 414 Ca 0.13 0.95 0.00 0.00 0.04 0.00 0.00 61.00 62.12 1z5h s PRO 414 Cb -0.12 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1z5h s PRO 414 CO 0.03 -0.73 0.00 0.41 0.04 0.00 0.00 177.00 176.75 1z5h n GLY 415 N -1.90 -2.06 3.45 0.56 0.00 -1.26 -4.97 105.19 99.01 1z5h n GLY 415 Ca 0.07 -1.42 -0.09 0.00 0.00 0.00 0.00 46.02 44.58 1z5h n GLY 415 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1z5h s TYR 416 N -0.54 0.09 0.44 1.61 1.13 -1.26 -5.08 117.35 113.74 1z5h s TYR 416 Ca 0.00 -0.45 -0.02 0.00 -1.41 0.00 0.00 57.07 55.19 1z5h s TYR 416 Cb 0.00 0.21 -0.02 0.00 -1.10 0.00 0.00 41.96 41.05 1z5h s TYR 416 CO 0.00 -0.84 0.69 -1.25 -2.51 0.00 0.00 175.55 171.64 1z5h s PRO 417 N -3.91 3.34 -0.10 -3.49 0.04 -1.26 -1.49 135.00 128.13 1z5h s PRO 417 Ca 0.13 -0.16 0.03 0.00 0.04 0.00 0.00 61.00 61.03 1z5h s PRO 417 Cb 0.01 -2.50 0.01 0.00 0.04 0.00 0.00 34.50 32.05 1z5h s PRO 417 CO -0.01 -0.16 -0.18 0.54 0.04 0.00 0.00 177.00 177.23 1z5h s VAL 418 N -2.59 1.67 -0.28 -0.36 0.11 0.41 -2.54 120.40 116.82 1z5h s VAL 418 Ca 0.46 -0.76 -0.21 0.00 -2.93 0.00 0.00 61.98 58.53 1z5h s VAL 418 Cb -0.10 -1.49 -0.01 0.00 -1.53 0.00 0.00 36.38 33.25 1z5h s VAL 418 CO 0.40 0.47 0.68 -0.63 -3.33 0.00 0.00 175.10 172.69 1z5h s ILE 419 N 0.73 4.92 -0.13 7.04 -1.09 0.96 -2.46 121.20 131.17 1z5h s ILE 419 Ca -0.11 1.09 -0.06 0.00 -2.23 0.00 0.00 60.65 59.34 1z5h s ILE 419 Cb -0.16 -4.01 -0.04 0.00 -1.58 0.00 0.00 42.46 36.67 1z5h s ILE 419 CO 0.02 -0.09 0.07 -0.54 -1.23 0.00 0.00 174.94 173.18 1z5h s LYS 420 N 2.65 3.51 0.48 2.79 1.02 -0.43 -0.58 119.74 129.17 1z5h s LYS 420 Ca 0.28 -0.29 0.08 0.00 0.02 0.00 0.00 55.97 56.06 1z5h s LYS 420 Cb -0.15 -3.08 0.08 0.00 -0.52 0.00 0.00 37.83 34.15 1z5h s LYS 420 CO 0.10 0.57 0.65 1.28 -0.92 0.00 0.00 175.35 177.03 1z5h n LEU 421 N 2.59 0.00 0.00 3.17 4.77 -1.18 -2.37 117.00 123.99 1z5h n LEU 421 Ca -0.18 -2.11 0.00 0.00 -0.03 0.00 0.00 56.01 53.69 1z5h n LEU 421 Cb 0.54 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1z5h n LEU 421 CO 0.32 -0.67 0.00 2.29 -1.33 0.00 0.00 177.39 178.00 1z5h n LYS 422 N -2.02 0.00 0.00 3.23 2.85 -1.13 -4.89 118.16 116.20 1z5h n LYS 422 Ca 0.13 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.39 1z5h n LYS 422 Cb 0.50 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.88 1z5h n LYS 422 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1z5h n ARG 423 N 0.00 0.00 -1.20 -1.58 1.74 -1.26 -2.46 116.66 111.89 1z5h n ARG 423 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1z5h n ARG 423 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1z5h n ARG 423 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1z5h n ASN 424 N 0.00 -4.76 0.00 0.55 2.85 -1.26 -4.62 115.26 108.02 1z5h n ASN 424 Ca 0.00 0.58 0.00 0.00 -0.11 0.00 0.00 54.58 55.05 1z5h n ASN 424 Cb 0.00 -2.60 0.00 0.00 1.24 0.00 0.00 39.78 38.42 1z5h n ASN 424 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1z5h n GLY 425 N 0.74 0.50 2.79 8.20 0.00 -1.26 -3.45 105.19 112.71 1z5h n GLY 425 Ca 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 46.02 45.73 1z5h n GLY 425 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1z5h n ARG 426 N -2.93 -1.98 -3.37 1.61 0.63 -1.26 -4.85 116.66 104.51 1z5h n ARG 426 Ca 0.00 0.42 -0.38 0.00 -0.92 0.00 0.00 57.85 56.98 1z5h n ARG 426 Cb 0.00 -4.55 -0.03 0.00 0.45 0.00 0.00 32.46 28.32 1z5h n ARG 426 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1z5h n LYS 427 N 0.71 3.31 -1.67 -0.14 4.81 -1.22 -1.68 118.16 122.27 1z5h n LYS 427 Ca -0.01 -4.54 -0.49 0.00 -0.87 0.00 0.00 58.31 52.41 1z5h n LYS 427 Cb 0.41 -2.44 -0.05 0.00 0.02 0.00 0.00 35.03 32.97 1z5h n LYS 427 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1z5h n ILE 428 N 1.81 0.53 -4.83 3.15 5.41 -0.94 -4.75 119.36 119.74 1z5h n ILE 428 Ca 0.25 -0.12 -0.31 0.00 1.00 0.00 0.00 62.75 63.57 1z5h n ILE 428 Cb 0.37 -1.81 -0.13 0.00 -0.71 0.00 0.00 39.64 37.35 1z5h n ILE 428 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1z5h s THR 429 N 4.31 2.73 0.02 1.39 -1.32 -1.03 -0.16 115.64 121.58 1z5h s THR 429 Ca 0.95 -1.05 0.04 0.00 -1.21 0.00 0.00 61.69 60.41 1z5h s THR 429 Cb -0.73 -2.10 -0.01 0.00 -1.51 0.00 0.00 72.50 68.14 1z5h s THR 429 CO 0.53 0.45 -0.12 0.00 -2.21 0.00 0.00 174.62 173.27 1z5h s MET 430 N -1.11 0.86 0.24 7.08 0.23 0.11 -2.84 119.30 123.87 1z5h s MET 430 Ca 0.13 -0.56 0.01 0.00 -1.03 0.00 0.00 55.69 54.24 1z5h s MET 430 Cb -0.10 -0.83 -0.05 0.00 -1.53 0.00 0.00 34.83 32.32 1z5h s MET 430 CO 0.03 0.21 0.09 1.52 -2.03 0.00 0.00 175.02 174.84 1z5h s TYR 431 N -0.59 1.46 0.23 3.16 1.13 -1.00 -1.90 117.35 119.84 1z5h s TYR 431 Ca 0.02 -1.19 0.11 0.00 -1.41 0.00 0.00 57.07 54.60 1z5h s TYR 431 Cb -0.06 -0.84 -0.05 0.00 -1.10 0.00 0.00 41.96 39.91 1z5h s TYR 431 CO 0.00 -0.36 -0.22 1.14 -2.51 0.00 0.00 175.55 173.60 1z5h s GLN 432 N -4.04 1.56 0.10 -3.49 -2.07 -1.26 -1.32 119.66 109.14 1z5h s GLN 432 Ca 0.37 -1.62 -0.09 0.00 -1.82 0.00 0.00 55.36 52.20 1z5h s GLN 432 Cb 0.08 -1.76 -0.00 0.00 -1.09 0.00 0.00 33.01 30.24 1z5h s GLN 432 CO 0.13 0.36 0.21 0.95 -1.32 0.00 0.00 175.29 175.61 1z5h s THR 433 N -2.07 0.13 0.09 3.63 -4.23 -1.03 -3.93 115.64 108.23 1z5h s THR 433 Ca 0.24 -1.19 -0.30 0.00 -1.18 0.00 0.00 61.69 59.26 1z5h s THR 433 Cb -0.06 -1.39 -0.05 0.00 1.34 0.00 0.00 72.50 72.33 1z5h s THR 433 CO 0.12 -0.60 1.02 -0.60 -0.54 0.00 0.00 174.62 174.01 1z5h s ARG 434 N -3.87 4.61 -0.08 3.99 3.52 0.32 -0.44 118.95 126.99 1z5h s ARG 434 Ca 0.06 1.52 -0.26 0.00 -0.13 0.00 0.00 55.73 56.92 1z5h s ARG 434 Cb 0.05 -3.38 -0.03 0.00 -1.56 0.00 0.00 34.95 30.03 1z5h s ARG 434 CO -0.10 0.07 0.85 0.12 -0.81 0.00 0.00 175.30 175.43 1z5h s PHE 435 N 0.35 3.54 -0.03 5.12 5.36 -0.55 -3.78 117.98 127.99 1z5h s PHE 435 Ca 0.50 1.41 -0.03 0.00 -0.96 0.00 0.00 56.93 57.85 1z5h s PHE 435 Cb -0.24 -3.00 0.01 0.00 -0.34 0.00 0.00 43.02 39.45 1z5h s PHE 435 CO 0.30 -0.07 0.08 -0.51 -1.46 0.00 0.00 175.22 173.56 1z5h s LEU 436 N 1.41 1.68 0.53 6.12 1.43 -1.26 -4.66 118.68 123.93 1z5h s LEU 436 Ca 0.43 0.16 0.30 0.00 -1.03 0.00 0.00 54.13 53.99 1z5h s LEU 436 Cb -0.18 0.29 1.40 0.00 0.03 0.00 0.00 46.19 47.72 1z5h s LEU 436 CO 0.19 -0.03 2.01 -0.07 0.23 0.00 0.00 176.35 178.68 1z5h h LEU 437 N 6.00 0.00 -6.41 1.79 3.38 -1.72 -3.35 115.31 115.01 1z5h h LEU 437 Ca -0.25 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.13 1z5h h LEU 437 Cb 1.20 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 41.57 1z5h h LEU 437 CO 0.46 0.10 -0.94 -3.20 0.09 0.00 0.00 178.44 174.94 1z5h n ASN 438 N -3.34 0.01 0.00 -0.43 4.05 -1.26 -4.06 115.26 110.23 1z5h n ASN 438 Ca -0.01 -2.51 0.00 0.00 0.45 0.00 0.00 54.58 52.52 1z5h n ASN 438 Cb 0.29 -0.58 0.00 0.00 1.23 0.00 0.00 39.78 40.72 1z5h n ASN 438 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1z5h n GLY 439 N 2.59 0.62 3.47 8.20 0.00 -1.26 -4.98 105.19 113.84 1z5h n GLY 439 Ca 0.28 -2.13 -0.14 0.00 0.00 0.00 0.00 46.02 44.04 1z5h n GLY 439 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1z5h s GLU 440 N -0.94 1.11 0.22 1.61 2.12 -1.26 -4.06 118.70 117.52 1z5h s GLU 440 Ca 0.00 -0.17 -0.10 0.00 0.36 0.00 0.00 54.97 55.06 1z5h s GLU 440 Cb 0.00 0.52 -0.01 0.00 0.26 0.00 0.00 34.13 34.89 1z5h s GLU 440 CO 0.00 -0.44 0.37 -1.21 -0.54 0.00 0.00 175.26 173.44 1z5h s GLU 441 N -2.67 1.41 0.61 4.30 0.41 -1.25 -4.98 118.70 116.53 1z5h s GLU 441 Ca -0.03 -1.33 -0.18 0.00 -0.41 0.00 0.00 54.97 53.02 1z5h s GLU 441 Cb -0.01 0.41 -0.03 0.00 -1.78 0.00 0.00 34.13 32.73 1z5h s GLU 441 CO -0.04 -0.55 1.22 -1.21 -0.49 0.00 0.00 175.26 174.18 1z5h s GLU 442 N -4.04 2.88 -0.13 1.61 0.41 -1.26 -0.52 118.70 117.64 1z5h s GLU 442 Ca 0.26 1.84 0.01 0.00 -0.41 0.00 0.00 54.97 56.67 1z5h s GLU 442 Cb 0.02 -1.91 -0.01 0.00 -1.78 0.00 0.00 34.13 30.44 1z5h s GLU 442 CO 0.08 -1.29 -0.16 0.20 -0.49 0.00 0.00 175.26 173.61 1z5h s GLY 443 N -1.61 1.48 -0.15 -1.39 0.00 -1.25 -3.89 107.32 100.49 1z5h s GLY 443 Ca 0.78 -0.93 0.18 0.00 0.00 0.00 0.00 44.72 44.74 1z5h s GLY 443 CO 0.35 -0.19 1.18 0.54 0.00 0.00 0.00 173.10 174.98 1z5h n ARG 444 N 3.61 1.33 -2.91 2.90 1.74 -1.26 -4.80 116.66 117.27 1z5h n ARG 444 Ca -0.18 -2.99 -0.40 0.00 -0.77 0.00 0.00 57.85 53.51 1z5h n ARG 444 Cb 0.53 -1.13 -0.06 0.00 -1.02 0.00 0.00 32.46 30.78 1z5h n ARG 444 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1z5h s TRP 445 N -2.21 3.88 -1.05 -1.55 0.51 -1.26 -4.99 118.94 112.28 1z5h s TRP 445 Ca 0.37 1.68 -0.15 0.00 -2.12 0.00 0.00 56.10 55.88 1z5h s TRP 445 Cb 0.38 -2.85 0.18 0.00 -0.81 0.00 0.00 33.47 30.36 1z5h s TRP 445 CO -0.09 0.43 1.20 -1.25 -0.51 0.00 0.00 176.95 176.73 1z5h s PRO 446 N -0.83 3.87 -0.23 4.98 0.04 -1.26 -4.45 135.00 137.11 1z5h s PRO 446 Ca 0.38 -2.35 -0.17 0.00 0.04 0.00 0.00 61.00 58.91 1z5h s PRO 446 Cb -0.23 -4.87 -0.03 0.00 0.04 0.00 0.00 34.50 29.41 1z5h s PRO 446 CO 0.27 -1.64 0.45 0.54 0.04 0.00 0.00 177.00 176.66 1z5h s VAL 447 N 1.44 5.14 -0.24 -0.36 0.11 -0.29 -4.87 120.40 121.34 1z5h s VAL 447 Ca 0.34 0.78 -0.29 0.00 -2.93 0.00 0.00 61.98 59.89 1z5h s VAL 447 Cb -0.05 -3.77 -0.01 0.00 -1.53 0.00 0.00 36.38 31.01 1z5h s VAL 447 CO -0.06 0.18 1.37 -2.84 -3.33 0.00 0.00 175.10 170.42 1z5h s PRO 448 N 1.75 3.99 -0.05 1.54 0.02 -1.26 0.81 135.00 141.80 1z5h s PRO 448 Ca 0.20 1.48 0.04 0.00 0.02 0.00 0.00 61.00 62.74 1z5h s PRO 448 Cb -0.15 -3.88 -0.02 0.00 0.02 0.00 0.00 34.50 30.46 1z5h s PRO 448 CO 0.09 -1.03 -0.15 0.08 -0.33 0.00 0.00 177.00 175.66 1z5h s VAL 449 N 4.27 3.00 -0.28 3.83 1.01 0.36 -4.79 120.40 127.80 1z5h s VAL 449 Ca 0.59 -0.74 -0.03 0.00 0.00 0.00 0.00 61.98 61.80 1z5h s VAL 449 Cb -0.20 -2.17 0.03 0.00 0.00 0.00 0.00 36.38 34.03 1z5h s VAL 449 CO 0.22 0.59 -0.01 0.20 0.00 0.00 0.00 175.10 176.10 1z5h s ASN 450 N -0.64 4.68 -0.31 3.32 -0.87 -1.26 -0.96 114.94 118.90 1z5h s ASN 450 Ca 0.10 -0.93 -0.15 0.00 -1.57 0.00 0.00 52.86 50.30 1z5h s ASN 450 Cb -0.11 -1.74 -0.02 0.00 -0.02 0.00 0.00 41.25 39.36 1z5h s ASN 450 CO 0.01 -0.18 0.38 -0.63 -2.57 0.00 0.00 177.10 174.11 1z5h s ILE 451 N 1.36 5.16 -0.11 0.60 -1.09 0.51 -0.03 121.20 127.59 1z5h s ILE 451 Ca -0.00 0.29 -0.21 0.00 -2.23 0.00 0.00 60.65 58.50 1z5h s ILE 451 Cb -0.18 -3.78 -0.04 0.00 -1.58 0.00 0.00 42.46 36.89 1z5h s ILE 451 CO -0.02 0.00 0.60 -0.75 -1.23 0.00 0.00 174.94 173.55 1z5h s LYS 452 N 2.08 4.35 0.12 2.79 2.20 -0.99 -1.70 119.74 128.59 1z5h s LYS 452 Ca 0.14 0.67 0.01 0.00 -0.36 0.00 0.00 55.97 56.42 1z5h s LYS 452 Cb -0.16 -3.47 -0.04 0.00 -1.51 0.00 0.00 37.83 32.65 1z5h s LYS 452 CO 0.11 0.03 -0.03 0.15 -0.36 0.00 0.00 175.35 175.26 1z5h s LYS 453 N 0.97 0.91 0.42 4.03 1.02 0.22 -0.35 119.74 126.96 1z5h s LYS 453 Ca 0.31 -1.40 0.20 0.00 0.02 0.00 0.00 55.97 55.11 1z5h s LYS 453 Cb -0.16 -0.14 0.94 0.00 -0.52 0.00 0.00 37.83 37.95 1z5h s LYS 453 CO 0.14 -0.09 1.87 0.87 -0.92 0.00 0.00 175.35 177.22 1z5h h LYS 454 N 2.89 0.00 0.00 1.68 1.57 -1.82 -2.59 116.57 118.30 1z5h h LYS 454 Ca -0.36 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.34 1z5h h LYS 454 Cb 1.18 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 1z5h h LYS 454 CO 0.64 0.28 -0.87 0.22 -0.57 0.00 0.00 179.45 179.15 1z5h h ASP 455 N 0.00 0.00 0.00 0.86 -0.00 -1.96 -3.50 116.42 111.82 1z5h h ASP 455 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1z5h h ASP 455 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.98 1z5h h ASP 455 CO 0.04 0.33 0.00 0.61 -0.00 0.00 0.00 179.24 180.21 1z5h n GLY 456 N 1.25 -0.57 2.68 -0.78 0.00 -0.98 -5.11 105.19 101.69 1z5h n GLY 456 Ca -0.02 -0.90 -0.30 0.00 0.00 0.00 0.00 46.02 44.80 1z5h n GLY 456 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z5h s VAL 457 N -3.00 0.66 0.14 1.61 1.01 -1.26 0.69 120.40 120.25 1z5h s VAL 457 Ca 0.00 -1.29 -0.25 0.00 0.00 0.00 0.00 61.98 60.44 1z5h s VAL 457 Cb 0.00 -1.51 -0.07 0.00 0.00 0.00 0.00 36.38 34.80 1z5h s VAL 457 CO 0.00 -0.70 0.76 -1.83 0.00 0.00 0.00 175.10 173.33 1z5h s GLU 458 N 1.68 4.53 -0.11 2.72 -1.05 -0.69 -4.84 118.70 120.93 1z5h s GLU 458 Ca 0.10 1.11 0.01 0.00 -0.15 0.00 0.00 54.97 56.04 1z5h s GLU 458 Cb -0.17 -3.28 -0.01 0.00 -0.44 0.00 0.00 34.13 30.22 1z5h s GLU 458 CO -0.27 0.52 -0.15 1.03 0.95 0.00 0.00 175.26 177.35 1z5h s ARG 459 N -0.94 3.21 0.28 -4.83 0.52 -1.26 -0.36 118.95 115.57 1z5h s ARG 459 Ca 0.36 -0.72 0.02 0.00 -0.52 0.00 0.00 55.73 54.87 1z5h s ARG 459 Cb -0.22 -2.54 -0.05 0.00 0.52 0.00 0.00 34.95 32.66 1z5h s ARG 459 CO 0.25 0.26 0.11 0.96 0.02 0.00 0.00 175.30 176.91 1z5h s ILE 460 N 0.20 0.52 -0.39 1.52 -4.36 -0.13 -4.99 121.20 113.58 1z5h s ILE 460 Ca -0.09 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.28 1z5h s ILE 460 Cb -0.15 -2.60 0.10 0.00 1.25 0.00 0.00 42.46 41.05 1z5h s ILE 460 CO 0.05 0.00 0.16 -0.22 0.24 0.00 0.00 174.94 175.18 1z5h s LEU 461 N -3.34 5.01 -0.30 0.37 2.96 -1.26 -0.49 118.68 121.63 1z5h s LEU 461 Ca 0.37 -1.93 -0.29 0.00 -0.22 0.00 0.00 54.13 52.06 1z5h s LEU 461 Cb 0.07 -1.80 0.01 0.00 0.50 0.00 0.00 46.19 44.98 1z5h s LEU 461 CO 0.15 -0.49 1.14 -0.22 -1.32 0.00 0.00 176.35 175.61 1z5h s LEU 462 N 1.14 3.94 0.00 -0.68 0.20 0.24 -4.87 118.68 118.65 1z5h s LEU 462 Ca 0.07 1.14 0.00 0.00 0.69 0.00 0.00 54.13 56.03 1z5h s LEU 462 Cb -0.22 -3.54 0.00 0.00 -0.43 0.00 0.00 46.19 42.00 1z5h s LEU 462 CO -0.04 -0.91 0.00 -0.62 -0.29 0.00 0.00 176.35 174.49 1z5h n GLU 463 N 6.94 0.00 0.00 1.98 -0.58 -1.26 -1.14 120.64 126.58 1z5h n GLU 463 Ca 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 1z5h n GLU 463 Cb 0.47 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.34 1z5h n GLU 463 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1z5h n ASP 464 N 0.00 0.00 -4.58 1.62 8.00 -1.26 -4.77 116.55 115.56 1z5h n ASP 464 Ca 0.00 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.21 1z5h n ASP 464 Cb 0.00 0.00 0.17 0.00 -0.02 0.00 0.00 41.12 41.27 1z5h n ASP 464 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1z5h s GLU 465 N 0.00 0.47 -0.29 -1.24 2.02 -1.26 -4.70 118.70 113.69 1z5h s GLU 465 Ca 0.00 0.28 -0.21 0.00 0.02 0.00 0.00 54.97 55.06 1z5h s GLU 465 Cb 0.00 -1.76 0.15 0.00 0.10 0.00 0.00 34.13 32.62 1z5h s GLU 465 CO 0.00 -2.65 1.13 0.00 0.02 0.00 0.00 175.26 173.76 1z5h s ALA 466 N -3.15 -2.20 0.12 5.21 0.00 -0.80 -5.00 121.76 115.95 1z5h s ALA 466 Ca 0.66 1.95 0.09 0.00 0.00 0.00 0.00 51.96 54.66 1z5h s ALA 466 Cb -0.15 -1.66 -0.04 0.00 0.00 0.00 0.00 23.12 21.27 1z5h s ALA 466 CO 0.55 -0.25 -0.23 0.45 0.00 0.00 0.00 175.76 176.28 1z5h s SER 467 N 0.62 2.89 -0.02 0.00 0.15 -1.26 0.06 113.70 116.14 1z5h s SER 467 Ca -0.01 -0.74 -0.07 0.00 0.70 0.00 0.00 55.95 55.83 1z5h s SER 467 Cb -0.04 -0.18 0.01 0.00 -1.71 0.00 0.00 66.02 64.10 1z5h s SER 467 CO -0.11 0.10 0.15 0.27 1.20 0.00 0.00 173.24 174.84 1z5h s ILE 468 N -1.24 0.06 0.17 6.45 -0.00 0.77 -4.98 121.20 122.43 1z5h s ILE 468 Ca 0.11 -0.50 -0.32 0.00 -0.00 0.00 0.00 60.65 59.95 1z5h s ILE 468 Cb -0.09 -0.38 -0.11 0.00 -0.00 0.00 0.00 42.46 41.87 1z5h s ILE 468 CO 0.05 -0.27 1.78 -0.62 -0.00 0.00 0.00 174.94 175.89 1z5h n GLU 469 N 1.87 2.80 0.16 0.37 1.02 -1.26 -2.20 120.64 123.40 1z5h n GLU 469 Ca -0.20 1.01 0.05 0.00 -0.02 0.00 0.00 57.16 58.00 1z5h n GLU 469 Cb 0.56 -2.89 0.49 0.00 -0.02 0.00 0.00 31.44 29.58 1z5h n GLU 469 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z5h h ALA 470 N 7.67 1.71 -1.78 0.62 0.00 -1.67 -3.41 119.26 122.41 1z5h h ALA 470 Ca -0.45 -0.11 -0.68 0.00 0.00 0.00 0.00 54.91 53.67 1z5h h ALA 470 Cb 1.21 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.96 1z5h h ALA 470 CO 0.95 0.22 0.96 -0.25 0.00 0.00 0.00 179.25 181.13 1z5h n ASP 471 N -4.39 2.81 0.00 0.00 9.92 -1.26 -0.30 116.55 123.33 1z5h n ASP 471 Ca -0.01 1.04 0.00 0.00 -0.53 0.00 0.00 54.79 55.28 1z5h n ASP 471 Cb 0.18 -1.25 0.00 0.00 -0.64 0.00 0.00 41.12 39.41 1z5h n ASP 471 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1z5h n GLY 472 N 4.16 2.11 3.66 0.44 0.00 -1.26 -4.96 105.19 109.34 1z5h n GLY 472 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 1z5h n GLY 472 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z5h s LEU 473 N 0.00 4.34 -0.33 0.99 1.98 0.59 -2.25 118.68 124.00 1z5h s LEU 473 Ca 0.00 2.42 -0.01 0.00 -2.89 0.00 0.00 54.13 53.65 1z5h s LEU 473 Cb 0.00 -3.53 0.11 0.00 0.66 0.00 0.00 46.19 43.43 1z5h s LEU 473 CO 0.00 -1.03 0.14 -0.51 -1.89 0.00 0.00 176.35 173.06 1z5h s ILE 474 N 4.41 0.63 0.40 6.68 -1.16 0.52 -4.88 121.20 127.82 1z5h s ILE 474 Ca 0.82 -1.45 0.00 0.00 -0.51 0.00 0.00 60.65 59.51 1z5h s ILE 474 Cb -0.38 -1.48 0.00 0.00 0.61 0.00 0.00 42.46 41.22 1z5h s ILE 474 CO 0.36 -0.76 0.00 1.17 -2.81 0.00 0.00 174.94 172.90 1z5h n LYS 475 N 4.66 -4.96 -3.70 3.50 0.00 -1.26 -4.10 118.16 112.30 1z5h n LYS 475 Ca 0.00 3.60 -0.23 0.00 0.00 0.00 0.00 58.31 61.69 1z5h n LYS 475 Cb 0.40 -3.99 -0.02 0.00 0.00 0.00 0.00 35.03 31.43 1z5h n LYS 475 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1z5h s ILE 476 N -2.28 5.19 -0.66 3.15 1.01 -1.26 -2.35 121.20 124.00 1z5h s ILE 476 Ca 0.00 -0.70 -0.01 0.00 0.00 0.00 0.00 60.65 59.94 1z5h s ILE 476 Cb 0.00 -3.84 -0.02 0.00 0.01 0.00 0.00 42.46 38.61 1z5h s ILE 476 CO 0.00 -0.40 0.61 -3.20 0.00 0.00 0.00 174.94 171.95 1z5h n ASN 477 N -1.46 -6.35 -4.65 3.58 4.05 0.95 -4.88 115.26 106.49 1z5h n ASN 477 Ca -0.07 -0.21 -0.50 0.00 0.45 0.00 0.00 54.58 54.26 1z5h n ASN 477 Cb 0.56 -4.39 -0.05 0.00 1.23 0.00 0.00 39.78 37.13 1z5h n ASN 477 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1z5h n ALA 478 N -2.00 0.43 -2.04 5.20 0.00 -1.09 -1.22 120.51 119.79 1z5h n ALA 478 Ca -0.02 0.43 -0.20 0.00 0.00 0.00 0.00 53.44 53.65 1z5h n ALA 478 Cb 0.53 -2.29 -0.04 0.00 0.00 0.00 0.00 19.45 17.65 1z5h n ALA 478 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1z5h n ASP 479 N 4.05 -5.53 -4.20 0.00 10.43 -1.26 -2.76 116.55 117.29 1z5h n ASP 479 Ca 0.20 0.22 -0.34 0.00 2.57 0.00 0.00 54.79 57.44 1z5h n ASP 479 Cb 0.24 -4.73 -0.04 0.00 1.84 0.00 0.00 41.12 38.43 1z5h n ASP 479 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1z5h n SER 480 N -1.68 -1.99 0.03 -2.24 7.64 -0.36 -4.75 113.62 110.28 1z5h n SER 480 Ca -0.22 -1.06 -0.18 0.00 1.01 0.00 0.00 58.87 58.42 1z5h n SER 480 Cb 0.67 -2.60 -0.08 0.00 -1.01 0.00 0.00 64.21 61.19 1z5h n SER 480 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z5h h ALA 481 N 0.88 0.24 -2.47 -0.43 0.00 -1.70 -3.45 119.26 112.34 1z5h h ALA 481 Ca -0.61 -0.67 -0.47 0.00 0.00 0.00 0.00 54.91 53.16 1z5h h ALA 481 Cb 1.38 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 1z5h h ALA 481 CO 0.75 0.71 0.33 0.20 0.00 0.00 0.00 179.25 181.23 1z5h s GLY 482 N -4.27 2.80 -1.24 0.00 0.00 -1.26 -3.34 107.32 100.01 1z5h s GLY 482 Ca -0.09 0.50 -0.15 0.00 0.00 0.00 0.00 44.72 44.98 1z5h s GLY 482 CO 0.90 0.94 1.54 -0.12 0.00 0.00 0.00 173.10 176.37 1z5h s PHE 483 N -1.59 3.25 0.14 1.90 5.36 -1.26 -4.86 117.98 120.91 1z5h s PHE 483 Ca 0.49 -1.96 -0.24 0.00 -0.96 0.00 0.00 56.93 54.27 1z5h s PHE 483 Cb -0.19 -4.47 0.08 0.00 -0.34 0.00 0.00 43.02 38.10 1z5h s PHE 483 CO 0.24 -1.54 1.08 1.52 -1.46 0.00 0.00 175.22 175.05 1z5h s TYR 484 N 2.52 0.03 0.28 10.12 -0.85 -1.26 -4.63 117.35 123.56 1z5h s TYR 484 Ca 0.47 -0.36 0.11 0.00 -0.52 0.00 0.00 57.07 56.78 1z5h s TYR 484 Cb -0.00 0.66 -0.05 0.00 0.38 0.00 0.00 41.96 42.95 1z5h s TYR 484 CO 0.03 -0.77 -0.18 1.03 -1.52 0.00 0.00 175.55 174.13 1z5h s ARG 485 N -2.32 1.67 -0.20 -3.49 0.52 -1.05 -5.02 118.95 109.06 1z5h s ARG 485 Ca 0.21 -1.78 0.01 0.00 -0.52 0.00 0.00 55.73 53.65 1z5h s ARG 485 Cb -0.02 -1.72 0.04 0.00 0.52 0.00 0.00 34.95 33.78 1z5h s ARG 485 CO 0.03 0.30 -0.10 0.08 0.02 0.00 0.00 175.30 175.63 1z5h s VAL 486 N -2.55 1.65 -0.57 3.52 1.01 -1.26 -0.02 120.40 122.18 1z5h s VAL 486 Ca 0.30 -1.03 -0.22 0.00 0.00 0.00 0.00 61.98 61.03 1z5h s VAL 486 Cb -0.04 -1.73 0.06 0.00 0.00 0.00 0.00 36.38 34.67 1z5h s VAL 486 CO 0.15 0.16 0.82 -0.22 0.00 0.00 0.00 175.10 176.01 1z5h s LEU 487 N 1.39 4.57 0.12 3.92 0.20 0.25 -4.96 118.68 124.18 1z5h s LEU 487 Ca -0.02 -0.79 -0.18 0.00 0.69 0.00 0.00 54.13 53.83 1z5h s LEU 487 Cb -0.16 -2.55 -0.07 0.00 -0.43 0.00 0.00 46.19 42.97 1z5h s LEU 487 CO -0.08 -1.16 0.60 -0.31 -0.29 0.00 0.00 176.35 175.10 1z5h s TYR 488 N 3.43 3.73 0.65 5.38 1.51 -1.26 -3.09 117.35 127.71 1z5h s TYR 488 Ca 0.22 1.25 -0.09 0.00 -1.01 0.00 0.00 57.07 57.43 1z5h s TYR 488 Cb -0.17 -2.49 0.01 0.00 -0.11 0.00 0.00 41.96 39.20 1z5h s TYR 488 CO 0.13 0.50 1.01 0.16 -1.11 0.00 0.00 175.55 176.24 1z5h s ASP 489 N -1.38 5.59 0.23 2.29 1.47 -1.26 -4.75 116.67 118.86 1z5h s ASP 489 Ca 0.34 1.00 -0.09 0.00 1.18 0.00 0.00 52.55 54.98 1z5h s ASP 489 Cb -0.18 -1.91 0.36 0.00 -0.34 0.00 0.00 42.92 40.85 1z5h s ASP 489 CO 0.20 -1.18 1.64 0.44 0.68 0.00 0.00 175.17 176.95 1z5h h ASP 490 N -0.43 -0.39 0.35 2.11 3.45 -1.98 0.20 116.42 119.74 1z5h h ASP 490 Ca -0.45 0.18 -0.02 0.00 0.43 0.00 0.00 57.03 57.18 1z5h h ASP 490 Cb 1.25 0.34 0.00 0.00 -0.56 0.00 0.00 39.33 40.36 1z5h h ASP 490 CO 0.63 -0.17 -0.17 0.00 -1.57 0.00 0.00 179.24 177.96 1z5h h ALA 491 N 1.66 -1.01 -0.94 3.45 0.00 -2.00 -2.65 119.26 117.77 1z5h h ALA 491 Ca 0.37 -0.10 0.17 0.00 0.00 0.00 0.00 54.91 55.34 1z5h h ALA 491 Cb 0.61 0.18 -0.08 0.00 0.00 0.00 0.00 17.79 18.50 1z5h h ALA 491 CO -0.63 -0.98 0.60 1.15 0.00 0.00 0.00 179.25 179.39 1z5h h THR 492 N -0.51 0.77 -0.00 0.00 2.02 -1.91 0.19 112.91 113.48 1z5h h THR 492 Ca -0.05 -0.23 -0.06 0.00 0.77 0.00 0.00 66.41 66.83 1z5h h THR 492 Cb 0.36 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 1z5h h THR 492 CO 0.08 0.12 -0.31 0.15 0.37 0.00 0.00 175.52 175.94 1z5h h PHE 493 N 0.68 0.00 0.00 3.16 3.57 -0.63 -2.10 116.94 121.63 1z5h h PHE 493 Ca 0.49 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.90 1z5h h PHE 493 Cb 0.85 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.57 1z5h h PHE 493 CO -0.00 0.31 -0.46 1.03 -2.23 0.00 0.00 178.31 176.95 1z5h h SER 494 N 0.00 0.00 0.25 0.41 0.87 -0.24 -2.20 113.55 112.64 1z5h h SER 494 Ca -0.00 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.35 1z5h h SER 494 Cb 0.54 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.50 1z5h h SER 494 CO 0.04 0.46 -0.83 0.44 -0.53 0.00 0.00 176.83 176.41 1z5h h ASP 495 N 0.00 0.55 -0.46 6.23 5.19 -1.13 -2.91 116.42 123.90 1z5h h ASP 495 Ca -0.00 -0.40 -0.05 0.00 -0.62 0.00 0.00 57.03 55.96 1z5h h ASP 495 Cb 0.88 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 40.20 1z5h h ASP 495 CO 0.06 1.17 0.10 0.58 -3.12 0.00 0.00 179.24 178.03 1z5h h VAL 496 N 0.28 1.24 0.00 -1.35 2.07 -1.17 -1.09 116.25 116.23 1z5h h VAL 496 Ca -0.05 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.63 1z5h h VAL 496 Cb 1.44 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 1z5h h VAL 496 CO 0.15 0.30 0.00 0.23 0.02 0.00 0.00 177.57 178.26 1z5h n MET 497 N -4.49 0.08 0.10 1.57 2.81 -0.85 -1.62 117.12 114.71 1z5h n MET 497 Ca 0.01 0.42 -0.04 0.00 -1.81 0.00 0.00 57.70 56.28 1z5h n MET 497 Cb 0.22 -1.68 0.03 0.00 -0.71 0.00 0.00 33.22 31.08 1z5h n MET 497 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1z5h h GLY 498 N 1.48 0.00 -3.49 3.03 0.00 -0.99 -3.21 103.07 99.89 1z5h h GLY 498 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.86 1z5h h GLY 498 CO 0.00 0.00 0.41 1.42 0.00 0.00 0.00 176.54 178.37 1z5h n HIS 499 N -3.54 2.58 -0.11 5.60 8.25 -0.64 -4.72 115.22 122.64 1z5h n HIS 499 Ca -0.00 -2.09 0.20 0.00 -0.26 0.00 0.00 57.72 55.56 1z5h n HIS 499 Cb 0.78 -0.91 0.62 0.00 1.12 0.00 0.00 29.99 31.60 1z5h n HIS 499 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1z5h h TYR 500 N 1.31 0.21 0.00 4.41 5.03 -1.60 0.53 116.97 126.87 1z5h h TYR 500 Ca 0.51 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.77 1z5h h TYR 500 Cb 2.00 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 40.21 1z5h h TYR 500 CO 1.37 0.07 -0.25 0.00 -1.32 0.00 0.00 178.16 178.03 1z5h h ARG 501 N 0.18 0.00 -0.00 1.82 3.08 -1.90 -2.80 114.38 114.75 1z5h h ARG 501 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.39 1z5h h ARG 501 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.14 1z5h h ARG 501 CO -0.06 0.25 -0.40 -0.25 -1.07 0.00 0.00 179.97 178.44 1z5h n ASP 502 N -3.35 0.60 -4.67 7.04 10.43 0.15 -4.85 116.55 121.90 1z5h n ASP 502 Ca 0.01 -0.38 -0.43 0.00 2.57 0.00 0.00 54.79 56.56 1z5h n ASP 502 Cb 0.48 0.17 -0.02 0.00 1.84 0.00 0.00 41.12 43.58 1z5h n ASP 502 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1z5h s LEU 503 N -2.86 4.15 0.70 0.64 1.43 -1.03 -5.03 118.68 116.69 1z5h s LEU 503 Ca 0.15 1.40 -0.11 0.00 -1.03 0.00 0.00 54.13 54.54 1z5h s LEU 503 Cb 0.18 -3.51 0.02 0.00 0.03 0.00 0.00 46.19 42.90 1z5h s LEU 503 CO 0.64 -0.58 1.07 -0.94 0.23 0.00 0.00 176.35 176.77 1z5h s SER 504 N 1.17 5.20 0.44 2.29 1.04 -1.26 -4.82 113.70 117.76 1z5h s SER 504 Ca 0.45 1.69 0.18 0.00 0.48 0.00 0.00 55.95 58.75 1z5h s SER 504 Cb -0.16 -2.50 1.13 0.00 0.10 0.00 0.00 66.02 64.58 1z5h s SER 504 CO 0.10 -1.56 1.90 1.55 0.98 0.00 0.00 173.24 176.21 1z5h h PRO 505 N -0.71 0.33 -0.09 4.02 0.13 -1.98 0.11 132.00 133.81 1z5h h PRO 505 Ca -0.44 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 64.61 1z5h h PRO 505 Cb 1.22 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1z5h h PRO 505 CO 0.55 0.22 -0.24 -0.07 -0.23 0.00 0.00 178.00 178.23 1z5h h LEU 506 N 0.34 0.15 -0.11 1.56 3.38 -1.91 -1.29 115.31 117.44 1z5h h LEU 506 Ca 0.39 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.25 1z5h h LEU 506 Cb 1.03 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1z5h h LEU 506 CO -0.12 0.40 -0.21 0.44 0.09 0.00 0.00 178.44 179.04 1z5h h ASP 507 N 0.14 0.37 -0.50 -0.43 5.19 -1.08 -2.49 116.42 117.63 1z5h h ASP 507 Ca 0.02 -0.56 -0.05 0.00 -0.62 0.00 0.00 57.03 55.82 1z5h h ASP 507 Cb 0.51 -0.11 -0.03 0.00 0.18 0.00 0.00 39.33 39.89 1z5h h ASP 507 CO 0.04 0.86 0.12 0.03 -3.12 0.00 0.00 179.24 177.17 1z5h h ARG 508 N -0.10 0.85 -0.55 3.56 -0.00 -1.24 0.96 114.38 117.86 1z5h h ARG 508 Ca 0.00 -0.18 -0.04 0.00 -0.50 0.00 0.00 59.98 59.26 1z5h h ARG 508 Cb 0.80 -0.12 -0.02 0.00 0.00 0.00 0.00 29.97 30.62 1z5h h ARG 508 CO 0.05 0.77 0.18 0.82 0.00 0.00 0.00 179.97 181.79 1z5h h ILE 509 N 0.82 1.24 -0.39 2.04 1.08 -1.26 -1.11 117.51 119.94 1z5h h ILE 509 Ca 0.18 -0.79 -0.16 0.00 -0.39 0.00 0.00 64.86 63.70 1z5h h ILE 509 Cb 0.31 0.70 -0.01 0.00 -3.07 0.00 0.00 36.82 34.76 1z5h h ILE 509 CO 0.00 0.29 -0.38 1.23 -0.69 0.00 0.00 178.15 178.60 1z5h h GLY 510 N 0.77 1.02 0.96 5.37 0.00 -0.99 -0.91 103.07 109.29 1z5h h GLY 510 Ca 0.18 -1.04 -0.01 0.00 0.00 0.00 0.00 47.33 46.46 1z5h h GLY 510 CO -0.01 0.94 0.17 1.41 0.00 0.00 0.00 176.54 179.05 1z5h h LEU 511 N 0.77 0.38 -0.51 3.11 3.38 -0.66 -0.69 115.31 121.09 1z5h h LEU 511 Ca 0.06 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1z5h h LEU 511 Cb 0.98 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1z5h h LEU 511 CO 0.09 0.36 0.24 0.58 0.09 0.00 0.00 178.44 179.81 1z5h h VAL 512 N 0.37 1.20 -0.82 1.22 2.07 -1.16 -0.66 116.25 118.48 1z5h h VAL 512 Ca 0.11 -0.57 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 1z5h h VAL 512 Cb 0.07 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 1z5h h VAL 512 CO -0.02 0.22 0.51 -0.78 0.02 0.00 0.00 177.57 177.52 1z5h h ASP 513 N 0.68 0.97 -0.11 0.57 1.82 -0.95 -2.55 116.42 116.85 1z5h h ASP 513 Ca 0.17 -0.05 -0.02 0.00 -0.39 0.00 0.00 57.03 56.74 1z5h h ASP 513 Cb 0.13 -0.24 -0.00 0.00 0.68 0.00 0.00 39.33 39.89 1z5h h ASP 513 CO -0.02 0.73 0.00 0.44 -1.61 0.00 0.00 179.24 178.79 1z5h h ASP 514 N 1.11 0.18 -0.52 2.28 3.45 -0.78 -2.64 116.42 119.50 1z5h h ASP 514 Ca 0.29 -0.30 0.10 0.00 0.43 0.00 0.00 57.03 57.56 1z5h h ASP 514 Cb -0.07 -0.05 -0.09 0.00 -0.56 0.00 0.00 39.33 38.56 1z5h h ASP 514 CO -0.06 0.44 -0.07 -0.07 -1.57 0.00 0.00 179.24 177.91 1z5h h LEU 515 N -0.08 -0.36 -0.76 1.55 3.38 -0.85 0.65 115.31 118.84 1z5h h LEU 515 Ca 0.03 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1z5h h LEU 515 Cb 0.34 0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 1z5h h LEU 515 CO 0.00 -0.13 0.49 0.15 0.09 0.00 0.00 178.44 179.05 1z5h h PHE 516 N 0.05 0.97 -0.75 1.13 3.57 -1.45 -1.18 116.94 119.27 1z5h h PHE 516 Ca 0.26 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.80 1z5h h PHE 516 Cb 0.40 -0.33 -0.04 0.00 2.79 0.00 0.00 35.95 38.77 1z5h h PHE 516 CO -0.38 0.62 0.48 0.00 -2.23 0.00 0.00 178.31 176.80 1z5h h ALA 517 N 1.27 0.98 0.00 2.41 0.00 -0.58 -1.35 119.26 121.99 1z5h h ALA 517 Ca 0.28 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 1z5h h ALA 517 Cb -0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1z5h h ALA 517 CO -0.06 0.29 -0.34 0.74 0.00 0.00 0.00 179.25 179.88 1z5h h PHE 518 N 0.94 0.00 0.07 0.00 0.05 -0.65 -0.13 116.94 117.22 1z5h h PHE 518 Ca 0.30 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 62.08 1z5h h PHE 518 Cb -0.01 0.00 0.00 0.00 2.00 0.00 0.00 35.95 37.94 1z5h h PHE 518 CO -0.03 0.34 -0.03 1.25 -0.18 0.00 0.00 178.31 179.65 1z5h h LEU 519 N 0.00 -0.08 -0.33 1.54 6.46 -0.12 -0.26 115.31 122.52 1z5h h LEU 519 Ca -0.00 -0.17 -0.11 0.00 -0.12 0.00 0.00 57.88 57.48 1z5h h LEU 519 Cb 0.78 0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.72 1z5h h LEU 519 CO 0.04 0.13 -0.21 -0.07 -0.62 0.00 0.00 178.44 177.71 1z5h h LEU 520 N -0.28 0.76 -1.08 2.25 3.38 -1.14 -3.22 115.31 115.97 1z5h h LEU 520 Ca -0.01 -0.43 -0.07 0.00 0.09 0.00 0.00 57.88 57.46 1z5h h LEU 520 Cb 0.25 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1z5h h LEU 520 CO 0.02 1.03 -0.34 0.77 0.09 0.00 0.00 178.44 180.00 1z5h h SER 521 N 0.50 0.00 0.00 -0.43 4.64 -1.02 -3.45 113.55 113.79 1z5h h SER 521 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1z5h h SER 521 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1z5h h SER 521 CO 0.06 0.34 0.00 0.61 -0.87 0.00 0.00 176.83 176.97 1z5h n GLY 522 N 0.06 0.78 0.03 -0.77 0.00 -0.15 -4.75 105.19 100.39 1z5h n GLY 522 Ca -0.01 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1z5h n GLY 522 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1z5h n HIS 523 N -2.18 0.16 -3.82 1.61 8.25 -0.91 -4.51 115.22 113.82 1z5h n HIS 523 Ca 0.00 0.07 -0.12 0.00 -0.26 0.00 0.00 57.72 57.40 1z5h n HIS 523 Cb 0.00 -0.61 -0.11 0.00 1.12 0.00 0.00 29.99 30.39 1z5h n HIS 523 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1z5h s ILE 524 N -3.07 0.03 0.89 1.59 -4.36 -1.18 -5.05 121.20 110.04 1z5h s ILE 524 Ca 0.05 -0.23 -0.12 0.00 -0.26 0.00 0.00 60.65 60.09 1z5h s ILE 524 Cb 0.08 -0.35 0.13 0.00 1.25 0.00 0.00 42.46 43.57 1z5h s ILE 524 CO 0.25 -0.12 1.15 1.51 0.24 0.00 0.00 174.94 177.96 1z5h s ASP 525 N -0.41 3.72 0.26 4.36 3.84 -1.26 -4.51 116.67 122.67 1z5h s ASP 525 Ca -0.05 0.93 -0.03 0.00 -0.00 0.00 0.00 52.55 53.40 1z5h s ASP 525 Cb -0.03 -1.49 0.38 0.00 -1.38 0.00 0.00 42.92 40.40 1z5h s ASP 525 CO 0.01 -2.41 1.88 -0.65 -0.00 0.00 0.00 175.17 173.99 1z5h h PRO 526 N -1.40 1.11 -0.16 2.11 0.11 -1.89 -2.66 132.00 129.21 1z5h h PRO 526 Ca -0.50 -0.07 -0.08 0.00 0.11 0.00 0.00 66.00 65.46 1z5h h PRO 526 Cb 1.33 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1z5h h PRO 526 CO 0.63 0.73 -0.27 0.93 -0.21 0.00 0.00 178.00 179.81 1z5h h GLU 527 N 1.14 0.30 -0.28 1.05 4.39 -1.95 -2.00 114.58 117.23 1z5h h GLU 527 Ca 0.42 -0.11 -0.14 0.00 0.34 0.00 0.00 59.36 59.87 1z5h h GLU 527 Cb 0.15 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1z5h h GLU 527 CO -0.17 0.55 -0.42 1.15 -1.16 0.00 0.00 179.01 178.96 1z5h h THR 528 N 0.27 1.29 0.04 1.13 2.02 -1.85 -2.12 112.91 113.69 1z5h h THR 528 Ca 0.04 -1.60 -0.00 0.00 0.77 0.00 0.00 66.41 65.62 1z5h h THR 528 Cb 0.62 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 1z5h h THR 528 CO 0.04 0.51 -0.02 0.22 0.37 0.00 0.00 175.52 176.65 1z5h h TYR 529 N 0.55 -0.05 -0.10 3.16 3.20 -1.11 -1.34 116.97 121.28 1z5h h TYR 529 Ca 0.04 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 1z5h h TYR 529 Cb 0.95 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.23 1z5h h TYR 529 CO 0.05 0.11 -0.18 0.07 -1.64 0.00 0.00 178.16 176.57 1z5h h ARG 530 N -0.21 0.16 -0.33 1.82 0.11 -1.36 -0.38 114.38 114.19 1z5h h ARG 530 Ca -0.01 -0.04 -0.09 0.00 0.10 0.00 0.00 59.98 59.94 1z5h h ARG 530 Cb 0.19 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.24 1z5h h ARG 530 CO 0.01 0.34 -0.15 0.37 0.10 0.00 0.00 179.97 180.64 1z5h h GLN 531 N 0.15 0.68 0.15 0.08 4.15 -1.16 -2.95 115.11 116.21 1z5h h GLN 531 Ca 0.03 -0.29 -0.29 0.00 0.77 0.00 0.00 58.65 58.86 1z5h h GLN 531 Cb 0.41 -0.02 0.02 0.00 0.21 0.00 0.00 27.48 28.10 1z5h h GLN 531 CO 0.03 0.89 -1.27 0.00 -1.93 0.00 0.00 178.83 176.54 1z5h h ARG 532 N 0.45 0.43 0.00 1.69 3.08 -0.91 -3.27 114.38 115.85 1z5h h ARG 532 Ca 0.07 -0.66 -0.06 0.00 0.07 0.00 0.00 59.98 59.40 1z5h h ARG 532 Cb 0.68 0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.96 1z5h h ARG 532 CO 0.05 1.30 -0.30 0.97 -1.07 0.00 0.00 179.97 180.92 1z5h h ILE 533 N 0.15 1.08 -0.18 2.04 6.09 -1.17 -2.70 117.51 122.82 1z5h h ILE 533 Ca -0.17 -1.08 0.05 0.00 -1.37 0.00 0.00 64.86 62.29 1z5h h ILE 533 Cb 1.97 1.60 -0.01 0.00 0.47 0.00 0.00 36.82 40.86 1z5h h ILE 533 CO 0.23 0.29 0.18 0.03 -3.07 0.00 0.00 178.15 175.81 1z5h h ARG 534 N 0.00 0.00 0.00 2.19 3.08 -1.57 0.21 114.38 118.29 1z5h h ARG 534 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1z5h h ARG 534 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1z5h h ARG 534 CO 0.04 0.00 0.00 -0.91 -1.07 0.00 0.00 179.97 178.03 1z5h h ASN 535 N 0.00 0.00 -0.03 7.04 4.21 -1.63 -2.55 115.58 122.62 1z5h h ASN 535 Ca 0.09 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.60 1z5h h ASN 535 Cb 0.44 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.64 1z5h h ASN 535 CO -0.00 0.00 0.00 0.49 -1.29 0.00 0.00 177.43 176.63 1z5h n PHE 536 N -2.57 0.01 0.33 1.19 3.01 0.06 -4.45 117.46 115.03 1z5h n PHE 536 Ca 0.00 -0.01 0.22 0.00 1.01 0.00 0.00 57.45 58.67 1z5h n PHE 536 Cb 0.20 -0.00 1.16 0.00 -0.01 0.00 0.00 39.48 40.83 1z5h n PHE 536 CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 1z5h h PHE 537 N 3.60 0.00 -0.25 1.38 0.05 -1.47 -1.60 116.94 118.65 1z5h h PHE 537 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1z5h h PHE 537 Cb 0.77 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.72 1z5h h PHE 537 CO 0.01 0.00 0.00 -0.25 -0.18 0.00 0.00 178.31 177.89 1z5h n ASP 538 N -3.01 2.85 -4.67 2.17 8.00 -1.26 -4.55 116.55 116.08 1z5h n ASP 538 Ca -0.03 -1.83 -0.38 0.00 0.71 0.00 0.00 54.79 53.26 1z5h n ASP 538 Cb 0.08 -0.16 0.05 0.00 -0.02 0.00 0.00 41.12 41.08 1z5h n ASP 538 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1z5h n ASP 539 N 0.99 1.56 -0.57 -2.24 2.03 -0.61 -4.95 116.55 112.77 1z5h n ASP 539 Ca 0.13 0.87 0.08 0.00 0.52 0.00 0.00 54.79 56.39 1z5h n ASP 539 Cb 0.46 -1.47 0.05 0.00 -0.72 0.00 0.00 41.12 39.45 1z5h n ASP 539 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1z5h n GLU 540 N -1.11 1.26 -2.49 -0.67 1.02 -1.26 -4.81 120.64 112.57 1z5h n GLU 540 Ca 0.13 -1.31 -0.42 0.00 -0.02 0.00 0.00 57.16 55.54 1z5h n GLU 540 Cb 0.46 -1.29 -0.03 0.00 -0.02 0.00 0.00 31.44 30.57 1z5h n GLU 540 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1z5h s ASP 541 N -1.37 7.13 0.38 1.62 2.15 -1.26 -4.94 116.67 120.39 1z5h s ASP 541 Ca 0.17 1.89 0.06 0.00 0.43 0.00 0.00 52.55 55.10 1z5h s ASP 541 Cb 0.13 -2.57 0.78 0.00 -0.30 0.00 0.00 42.92 40.96 1z5h s ASP 541 CO 0.22 -0.46 2.02 1.12 -0.17 0.00 0.00 175.17 177.90 1z5h h HIS 542 N 6.97 0.64 -0.07 -5.34 2.07 -1.92 -1.38 115.15 116.12 1z5h h HIS 542 Ca -0.39 0.02 -0.17 0.00 -2.85 0.00 0.00 60.37 56.97 1z5h h HIS 542 Cb 1.20 -0.22 -0.01 0.00 2.57 0.00 0.00 27.41 30.96 1z5h h HIS 542 CO 0.69 0.38 -0.71 -0.91 -3.07 0.00 0.00 177.93 174.31 1z5h h ASN 543 N 0.67 0.39 -0.27 3.10 2.35 -1.94 -2.38 115.58 117.52 1z5h h ASN 543 Ca 0.22 -0.26 -0.04 0.00 -0.55 0.00 0.00 56.30 55.67 1z5h h ASN 543 Cb 0.05 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1z5h h ASN 543 CO -0.06 0.98 0.01 0.58 -1.65 0.00 0.00 177.43 177.29 1z5h h VAL 544 N 0.23 1.25 -0.06 2.81 2.07 -1.75 -1.96 116.25 118.84 1z5h h VAL 544 Ca -0.02 -0.88 0.04 0.00 0.82 0.00 0.00 66.70 66.65 1z5h h VAL 544 Cb 1.27 1.31 -0.05 0.00 -1.52 0.00 0.00 31.29 32.30 1z5h h VAL 544 CO 0.12 0.28 -0.22 0.40 0.02 0.00 0.00 177.57 178.17 1z5h h ILE 545 N 0.25 0.47 -0.91 4.57 1.08 -1.22 -2.51 117.51 119.25 1z5h h ILE 545 Ca 0.08 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.57 1z5h h ILE 545 Cb 0.40 0.47 -0.05 0.00 -3.07 0.00 0.00 36.82 34.57 1z5h h ILE 545 CO 0.01 0.00 0.60 0.74 -0.69 0.00 0.00 178.15 178.81 1z5h h THR 546 N -0.32 1.18 -0.33 -0.27 2.02 -1.36 -1.53 112.91 112.30 1z5h h THR 546 Ca 0.08 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.86 1z5h h THR 546 Cb 0.43 -0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 1z5h h THR 546 CO -0.24 0.21 0.22 0.00 0.37 0.00 0.00 175.52 176.07 1z5h h ALA 547 N 1.46 0.42 -0.63 6.16 0.00 -0.97 0.57 119.26 126.27 1z5h h ALA 547 Ca 0.35 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 1z5h h ALA 547 Cb -0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1z5h h ALA 547 CO -0.10 -0.11 0.38 0.82 0.00 0.00 0.00 179.25 180.25 1z5h h ILE 548 N 0.45 1.18 -0.29 0.00 2.04 -1.04 -0.45 117.51 119.40 1z5h h ILE 548 Ca 0.12 -0.40 0.06 0.00 1.00 0.00 0.00 64.86 65.65 1z5h h ILE 548 Cb -0.04 0.31 -0.06 0.00 -0.74 0.00 0.00 36.82 36.29 1z5h h ILE 548 CO -0.03 0.19 -0.10 0.58 0.00 0.00 0.00 178.15 178.79 1z5h h VAL 549 N 0.85 0.65 -1.00 1.67 2.07 -0.68 0.76 116.25 120.58 1z5h h VAL 549 Ca 0.23 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.80 1z5h h VAL 549 Cb -0.03 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 30.33 1z5h h VAL 549 CO -0.04 0.00 0.65 1.23 0.02 0.00 0.00 177.57 179.42 1z5h h GLY 550 N -0.04 1.49 0.89 2.17 0.00 -0.13 -0.26 103.07 107.20 1z5h h GLY 550 Ca 0.15 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 1z5h h GLY 550 CO -0.32 0.38 0.04 1.46 0.00 0.00 0.00 176.54 178.09 1z5h h GLN 551 N 1.21 0.53 -0.51 4.80 4.20 0.03 -2.21 115.11 123.17 1z5h h GLN 551 Ca 0.41 -0.15 -0.07 0.00 0.06 0.00 0.00 58.65 58.90 1z5h h GLN 551 Cb 0.09 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1z5h h GLN 551 CO -0.15 0.63 0.02 0.52 -0.67 0.00 0.00 178.83 179.18 1z5h h MET 552 N 0.34 0.84 -0.82 1.46 2.86 -0.36 -1.65 114.93 117.60 1z5h h MET 552 Ca 0.09 -0.22 -0.04 0.00 -2.06 0.00 0.00 59.70 57.47 1z5h h MET 552 Cb 0.37 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.90 1z5h h MET 552 CO 0.01 0.83 0.36 0.93 1.06 0.00 0.00 176.91 180.09 1z5h h GLU 553 N 0.78 1.21 -0.15 1.72 5.08 -0.90 -1.73 114.58 120.59 1z5h h GLU 553 Ca 0.15 -0.20 -0.17 0.00 -1.00 0.00 0.00 59.36 58.14 1z5h h GLU 553 Cb 0.45 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.50 1z5h h GLU 553 CO 0.02 0.95 -0.56 -0.92 -1.00 0.00 0.00 179.01 177.50 1z5h h TYR 554 N 1.18 0.85 -0.96 4.33 3.20 -1.13 -3.22 116.97 121.23 1z5h h TYR 554 Ca 0.28 -0.36 0.02 0.00 3.14 0.00 0.00 58.73 61.81 1z5h h TYR 554 Cb 0.17 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.25 1z5h h TYR 554 CO 0.02 1.15 0.63 -0.07 -1.64 0.00 0.00 178.16 178.25 1z5h h LEU 555 N 0.31 1.08 -0.96 2.82 4.07 -1.13 -2.70 115.31 118.80 1z5h h LEU 555 Ca -0.03 -0.02 0.21 0.00 0.08 0.00 0.00 57.88 58.12 1z5h h LEU 555 Cb 1.19 -0.26 -0.12 0.00 1.08 0.00 0.00 40.66 42.56 1z5h h LEU 555 CO 0.12 0.76 0.53 0.03 -1.08 0.00 0.00 178.44 178.80 1z5h h ARG 556 N 1.26 0.58 0.00 1.13 3.08 -1.32 0.21 114.38 119.31 1z5h h ARG 556 Ca 0.36 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.38 1z5h h ARG 556 Cb -0.09 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.83 1z5h h ARG 556 CO -0.09 0.38 0.00 -1.33 -1.07 0.00 0.00 179.97 177.86 1z5h n MET 557 N -4.89 0.03 -0.05 0.04 2.81 -1.02 -3.40 117.12 110.64 1z5h n MET 557 Ca 0.24 0.16 -0.02 0.00 -1.81 0.00 0.00 57.70 56.27 1z5h n MET 557 Cb 0.64 -1.54 -0.11 0.00 -0.71 0.00 0.00 33.22 31.49 1z5h n MET 557 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1z5h n LEU 558 N -1.60 0.00 -3.79 4.03 4.32 0.59 -5.00 117.00 115.55 1z5h n LEU 558 Ca 0.05 0.00 -0.03 0.00 -0.02 0.00 0.00 56.01 56.01 1z5h n LEU 558 Cb 0.26 0.22 -0.00 0.00 -1.62 0.00 0.00 43.42 42.27 1z5h n LEU 558 CO 0.20 0.22 0.77 0.28 -1.22 0.00 0.00 177.39 177.64 1z5h s THR 559 N -2.60 0.00 -0.86 -5.08 -1.32 -0.43 -4.97 115.64 100.38 1z5h s THR 559 Ca -0.06 -0.62 0.15 0.00 -1.21 0.00 0.00 61.69 59.95 1z5h s THR 559 Cb 0.06 -2.31 -0.14 0.00 -1.51 0.00 0.00 72.50 68.61 1z5h s THR 559 CO 0.59 0.00 0.69 1.41 -2.21 0.00 0.00 174.62 175.10 1z5h n HIS 560 N -0.55 0.00 0.18 9.09 8.25 -1.26 -4.19 115.22 126.73 1z5h n HIS 560 Ca -0.05 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.49 1z5h n HIS 560 Cb 0.60 0.00 0.47 0.00 1.12 0.00 0.00 29.99 32.18 1z5h n HIS 560 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z5h h ALA 561 N 2.29 1.14 -0.07 -1.41 0.00 -1.95 -0.35 119.26 118.91 1z5h h ALA 561 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z5h h ALA 561 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1z5h h ALA 561 CO 0.00 -0.14 0.00 1.19 0.00 0.00 0.00 179.25 180.30 1z5h n PHE 562 N -2.18 0.09 -0.09 0.00 3.01 -1.26 -4.73 117.46 112.30 1z5h n PHE 562 Ca -0.01 -0.15 -0.06 0.00 1.01 0.00 0.00 57.45 58.24 1z5h n PHE 562 Cb 0.23 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.70 1z5h n PHE 562 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1z5h h ASP 563 N 1.34 -0.55 0.02 4.37 3.45 -1.35 -0.50 116.42 123.20 1z5h h ASP 563 Ca 0.00 0.13 -0.04 0.00 0.43 0.00 0.00 57.03 57.55 1z5h h ASP 563 Cb 0.39 0.30 -0.01 0.00 -0.56 0.00 0.00 39.33 39.46 1z5h h ASP 563 CO 0.00 -0.20 -0.11 0.44 -1.57 0.00 0.00 179.24 177.81 1z5h h ASP 564 N -0.11 0.18 -0.20 6.45 3.32 -1.85 -1.63 116.42 122.58 1z5h h ASP 564 Ca 0.17 -0.03 -0.16 0.00 0.02 0.00 0.00 57.03 57.03 1z5h h ASP 564 Cb 0.37 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1z5h h ASP 564 CO -0.41 0.31 -0.52 0.44 -1.72 0.00 0.00 179.24 177.35 1z5h h ASP 565 N 0.19 0.81 -0.73 6.45 5.19 -1.71 -1.92 116.42 124.70 1z5h h ASP 565 Ca 0.04 -0.57 0.04 0.00 -0.62 0.00 0.00 57.03 55.92 1z5h h ASP 565 Cb 0.31 -0.23 -0.05 0.00 0.18 0.00 0.00 39.33 39.54 1z5h h ASP 565 CO 0.02 1.23 0.45 0.00 -3.12 0.00 0.00 179.24 177.82 1z5h h ALA 566 N 0.60 0.97 -0.05 3.45 0.00 -0.61 0.03 119.26 123.64 1z5h h ALA 566 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1z5h h ALA 566 Cb 1.13 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1z5h h ALA 566 CO 0.11 0.20 0.03 0.00 0.00 0.00 0.00 179.25 179.59 1z5h h ARG 567 N 0.85 0.07 -0.26 0.00 3.08 -1.25 -0.04 114.38 116.84 1z5h h ARG 567 Ca 0.30 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.40 1z5h h ARG 567 Cb 0.08 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.05 1z5h h ARG 567 CO -0.13 0.15 -0.17 0.00 -1.07 0.00 0.00 179.97 178.75 1z5h h ALA 568 N 0.92 0.01 0.05 0.04 0.00 -0.67 0.14 119.26 119.75 1z5h h ALA 568 Ca 0.02 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1z5h h ALA 568 Cb 0.10 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1z5h h ALA 568 CO -0.00 -0.58 -0.20 0.35 0.00 0.00 0.00 179.25 178.81 1z5h h PHE 569 N -0.16 -0.53 -0.39 0.00 3.57 -0.85 -1.53 116.94 117.04 1z5h h PHE 569 Ca 0.14 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.71 1z5h h PHE 569 Cb 0.37 0.23 -0.05 0.00 2.79 0.00 0.00 35.95 39.29 1z5h h PHE 569 CO -0.35 -0.29 0.09 0.00 -2.23 0.00 0.00 178.31 175.54 1z5h h ARG 571 N 0.23 -0.02 -0.50 0.00 2.43 -0.51 0.58 114.38 116.58 1z5h h ARG 571 Ca 0.19 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1z5h h ARG 571 Cb 0.21 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 1z5h h ARG 571 CO -0.23 -0.02 0.33 1.03 -1.51 0.00 0.00 179.97 179.57 1z5h h SER 572 N -0.02 0.57 1.31 -3.80 0.87 -0.63 -2.47 113.55 109.38 1z5h h SER 572 Ca 0.11 -0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.53 1z5h h SER 572 Cb 0.20 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 1z5h h SER 572 CO -0.25 0.41 -0.60 0.03 -0.53 0.00 0.00 176.83 175.89 1z5h h ARG 573 N 0.68 0.00 -0.09 2.24 2.47 -0.67 -3.14 114.38 115.87 1z5h h ARG 573 Ca 0.18 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.83 1z5h h ARG 573 Cb -0.08 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.23 1z5h h ARG 573 CO -0.04 0.60 -0.26 0.52 0.56 0.00 0.00 179.97 181.36 1z5h h MET 574 N 0.00 0.16 -0.22 0.04 2.86 0.36 -0.32 114.93 117.81 1z5h h MET 574 Ca -0.01 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.50 1z5h h MET 574 Cb 1.42 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 33.06 1z5h h MET 574 CO 0.08 0.41 -0.18 0.37 1.06 0.00 0.00 176.91 178.65 1z5h h GLN 575 N 0.15 0.51 -0.05 1.72 -0.00 -1.40 -2.46 115.11 113.58 1z5h h GLN 575 Ca 0.02 -0.26 -0.11 0.00 -0.00 0.00 0.00 58.65 58.31 1z5h h GLN 575 Cb 0.54 0.00 0.01 0.00 0.00 0.00 0.00 27.48 28.03 1z5h h GLN 575 CO 0.04 0.83 -0.41 0.35 0.00 0.00 0.00 178.83 179.64 1z5h h PHE 576 N 0.20 0.51 -0.08 3.99 3.57 -1.49 -3.32 116.94 120.32 1z5h h PHE 576 Ca 0.04 -0.24 -0.10 0.00 3.53 0.00 0.00 57.97 61.19 1z5h h PHE 576 Cb 0.72 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 1z5h h PHE 576 CO 0.07 1.01 -0.42 -0.07 -2.23 0.00 0.00 178.31 176.67 1z5h h LEU 577 N -0.13 0.20 -9.70 0.59 3.38 -1.16 -3.45 115.31 105.04 1z5h h LEU 577 Ca -0.04 -0.08 -0.53 0.00 0.09 0.00 0.00 57.88 57.33 1z5h h LEU 577 Cb 1.08 -0.05 0.06 0.00 0.09 0.00 0.00 40.66 41.83 1z5h h LEU 577 CO 0.08 0.60 0.88 -0.89 0.09 0.00 0.00 178.44 179.21 1z5h s THR 578 N -4.11 2.36 0.00 0.22 2.01 -0.92 -2.78 115.64 112.42 1z5h s THR 578 Ca -0.04 0.28 0.00 0.00 0.31 0.00 0.00 61.69 62.24 1z5h s THR 578 Cb 0.13 -3.18 0.00 0.00 0.01 0.00 0.00 72.50 69.47 1z5h s THR 578 CO 0.76 0.03 0.00 0.61 -0.69 0.00 0.00 174.62 175.34 1z5h n GLY 579 N 3.04 0.44 3.78 4.40 0.00 -1.26 -4.99 105.19 110.61 1z5h n GLY 579 Ca 0.11 -0.95 -0.30 0.00 0.00 0.00 0.00 46.02 44.88 1z5h n GLY 579 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z5h s LYS 580 N -2.54 2.90 -0.22 1.61 -0.14 -1.12 -5.03 119.74 115.20 1z5h s LYS 580 Ca 0.00 -0.71 0.11 0.00 -1.36 0.00 0.00 55.97 54.01 1z5h s LYS 580 Cb 0.00 -2.72 -0.22 0.00 -1.68 0.00 0.00 37.83 33.21 1z5h s LYS 580 CO 0.00 0.55 -0.05 1.04 -0.76 0.00 0.00 175.35 176.13 1z5h n GLN 581 N 0.32 0.69 -1.70 1.68 3.00 -1.26 -4.81 117.38 115.28 1z5h n GLN 581 Ca -0.08 0.06 -0.59 0.00 -0.01 0.00 0.00 57.00 56.38 1z5h n GLN 581 Cb 0.52 -1.52 -0.07 0.00 0.00 0.00 0.00 30.24 29.17 1z5h n GLN 581 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1z5h n ASP 582 N -2.96 2.13 -0.31 1.08 -0.08 -1.26 -4.83 116.55 110.32 1z5h n ASP 582 Ca -0.38 1.10 0.06 0.00 -1.51 0.00 0.00 54.79 54.05 1z5h n ASP 582 Cb 1.09 -1.10 0.21 0.00 2.34 0.00 0.00 41.12 43.65 1z5h n ASP 582 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1z5h h GLU 583 N 6.63 0.74 -0.77 -0.67 3.07 -1.99 -1.50 114.58 120.09 1z5h h GLU 583 Ca -0.46 -0.04 -0.04 0.00 -0.50 0.00 0.00 59.36 58.31 1z5h h GLU 583 Cb 1.33 -0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 29.04 1z5h h GLU 583 CO 0.94 0.49 0.30 -0.91 -1.40 0.00 0.00 179.01 178.44 1z5h h ASN 584 N 0.77 1.06 -0.31 1.42 2.35 -2.00 -1.89 115.58 116.97 1z5h h ASN 584 Ca 0.45 -0.16 -0.11 0.00 -0.55 0.00 0.00 56.30 55.93 1z5h h ASN 584 Cb 0.53 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 1z5h h ASN 584 CO -0.30 0.94 -0.20 -0.07 -1.65 0.00 0.00 177.43 176.15 1z5h h LEU 585 N 1.12 0.80 -0.56 1.61 3.38 -1.71 -2.46 115.31 117.49 1z5h h LEU 585 Ca 0.26 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1z5h h LEU 585 Cb 0.21 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1z5h h LEU 585 CO -0.02 0.98 0.34 0.11 0.09 0.00 0.00 178.44 179.95 1z5h h LYS 586 N 0.69 0.66 -0.51 1.13 1.57 -0.77 0.15 116.57 119.49 1z5h h LYS 586 Ca 0.10 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1z5h h LYS 586 Cb 0.71 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 1z5h h LYS 586 CO 0.05 0.44 0.31 0.82 -0.57 0.00 0.00 179.45 180.51 1z5h h ILE 587 N 0.68 1.15 -0.72 1.86 1.08 -1.19 -2.26 117.51 118.12 1z5h h ILE 587 Ca 0.23 -0.33 0.02 0.00 -0.39 0.00 0.00 64.86 64.38 1z5h h ILE 587 Cb 0.01 0.45 -0.04 0.00 -3.07 0.00 0.00 36.82 34.17 1z5h h ILE 587 CO -0.09 0.15 0.47 0.00 -0.69 0.00 0.00 178.15 177.99 1z5h h ALA 588 N 1.16 0.93 -0.80 1.87 0.00 -0.86 -2.03 119.26 119.52 1z5h h ALA 588 Ca 0.18 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.17 1z5h h ALA 588 Cb -0.02 -0.27 -0.08 0.00 0.00 0.00 0.00 17.79 17.42 1z5h h ALA 588 CO -0.04 0.30 0.43 1.25 0.00 0.00 0.00 179.25 181.19 1z5h h LEU 589 N 0.94 0.57 -0.84 0.00 5.85 -0.18 -0.61 115.31 121.04 1z5h h LEU 589 Ca 0.28 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 59.03 1z5h h LEU 589 Cb -0.06 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 1z5h h LEU 589 CO -0.08 0.30 0.41 1.23 -0.34 0.00 0.00 178.44 179.96 1z5h h GLY 590 N 0.69 1.29 1.35 3.75 0.00 -0.83 0.79 103.07 110.10 1z5h h GLY 590 Ca 0.41 -0.64 -0.19 0.00 0.00 0.00 0.00 47.33 46.91 1z5h h GLY 590 CO -0.29 0.60 -0.66 3.21 0.00 0.00 0.00 176.54 179.40 1z5h h ARG 591 N 1.19 0.66 -0.04 4.80 2.47 -1.01 -2.07 114.38 120.39 1z5h h ARG 591 Ca 0.29 -0.48 -0.01 0.00 -1.26 0.00 0.00 59.98 58.51 1z5h h ARG 591 Cb 0.11 0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 28.51 1z5h h ARG 591 CO -0.04 1.10 -0.02 0.28 0.56 0.00 0.00 179.97 181.86 1z5h h VAL 592 N 0.48 1.32 -0.95 2.04 2.07 -0.95 -2.47 116.25 117.80 1z5h h VAL 592 Ca -0.02 -1.00 0.11 0.00 0.82 0.00 0.00 66.70 66.61 1z5h h VAL 592 Cb 1.25 1.92 -0.08 0.00 -1.52 0.00 0.00 31.29 32.86 1z5h h VAL 592 CO 0.13 0.27 0.58 -1.28 0.02 0.00 0.00 177.57 177.29 1z5h h SER 593 N -0.31 0.85 -0.42 0.57 0.87 -0.87 0.74 113.55 114.97 1z5h h SER 593 Ca 0.01 0.05 -0.06 0.00 -1.23 0.00 0.00 61.79 60.56 1z5h h SER 593 Cb 0.44 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 1z5h h SER 593 CO 0.01 0.46 0.07 -0.09 -0.53 0.00 0.00 176.83 176.75 1z5h h ARG 594 N 0.93 0.77 -0.14 2.24 1.12 -1.27 -2.08 114.38 115.95 1z5h h ARG 594 Ca 0.47 -0.17 -0.10 0.00 -1.11 0.00 0.00 59.98 59.07 1z5h h ARG 594 Cb 0.45 -0.11 0.00 0.00 -0.01 0.00 0.00 29.97 30.31 1z5h h ARG 594 CO -0.26 0.73 -0.30 1.25 -3.11 0.00 0.00 179.97 178.28 1z5h h LEU 595 N 0.74 0.51 -0.55 3.80 6.46 -0.65 -3.20 115.31 122.40 1z5h h LEU 595 Ca 0.16 -0.56 0.10 0.00 -0.12 0.00 0.00 57.88 57.46 1z5h h LEU 595 Cb 0.34 -0.15 -0.08 0.00 -0.73 0.00 0.00 40.66 40.04 1z5h h LEU 595 CO 0.01 0.98 0.08 0.22 -0.62 0.00 0.00 178.44 179.11 1z5h h TYR 596 N 0.06 0.12 -0.87 1.25 -0.00 -0.67 0.59 116.97 117.45 1z5h h TYR 596 Ca 0.00 0.04 0.19 0.00 -0.00 0.00 0.00 58.73 58.96 1z5h h TYR 596 Cb 0.90 0.03 -0.06 0.00 -0.00 0.00 0.00 36.73 37.59 1z5h h TYR 596 CO 0.10 -0.05 0.58 0.28 -0.00 0.00 0.00 178.16 179.07 1z5h h VAL 597 N 0.21 0.71 0.00 1.81 2.07 -1.38 -0.52 116.25 119.15 1z5h h VAL 597 Ca 0.29 -0.14 -0.12 0.00 0.82 0.00 0.00 66.70 67.54 1z5h h VAL 597 Cb 0.42 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1z5h h VAL 597 CO -0.40 0.08 -0.59 0.24 0.02 0.00 0.00 177.57 176.92 1z5h h MET 598 N 0.42 0.00 -0.01 1.57 2.86 -0.92 -3.35 114.93 115.50 1z5h h MET 598 Ca 0.45 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.09 1z5h h MET 598 Cb 1.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.74 1z5h h MET 598 CO -0.17 0.59 -0.34 1.33 1.06 0.00 0.00 176.91 179.38 1z5h n VAL 599 N -3.30 0.00 -3.67 -2.22 0.24 -0.50 -4.92 118.33 103.97 1z5h n VAL 599 Ca 0.01 -0.33 -0.25 0.00 -2.04 0.00 0.00 64.34 61.74 1z5h n VAL 599 Cb 0.75 1.19 -0.17 0.00 -1.47 0.00 0.00 33.84 34.14 1z5h n VAL 599 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1z5h s ASP 600 N -1.92 2.09 0.39 -1.34 2.15 -0.32 -4.88 116.67 112.83 1z5h s ASP 600 Ca 0.14 -0.43 0.09 0.00 0.43 0.00 0.00 52.55 52.78 1z5h s ASP 600 Cb 0.13 -0.31 0.80 0.00 -0.30 0.00 0.00 42.92 43.24 1z5h s ASP 600 CO 0.41 -0.30 1.94 -0.33 -0.17 0.00 0.00 175.17 176.72 1z5h h GLU 601 N 8.38 0.28 0.88 4.34 5.08 -1.87 -1.80 114.58 129.86 1z5h h GLU 601 Ca -0.15 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.11 1z5h h GLU 601 Cb 1.13 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 30.35 1z5h h GLU 601 CO 0.26 0.37 -0.42 1.03 -1.00 0.00 0.00 179.01 179.25 1z5h h SER 602 N 0.27 -1.00 -0.83 1.42 0.87 -1.95 -0.15 113.55 112.19 1z5h h SER 602 Ca 0.06 0.03 0.07 0.00 -1.23 0.00 0.00 61.79 60.72 1z5h h SER 602 Cb 0.31 0.26 -0.05 0.00 -0.44 0.00 0.00 62.40 62.47 1z5h h SER 602 CO 0.01 -0.68 0.54 0.22 -0.53 0.00 0.00 176.83 176.40 1z5h h TYR 603 N -1.24 0.90 0.25 2.24 3.20 -1.88 -1.78 116.97 118.66 1z5h h TYR 603 Ca -0.12 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.76 1z5h h TYR 603 Cb 0.90 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.88 1z5h h TYR 603 CO 0.02 0.46 -0.12 0.00 -1.64 0.00 0.00 178.16 176.88 1z5h h ALA 604 N 1.56 -0.33 -0.94 1.82 0.00 -1.19 -0.51 119.26 119.68 1z5h h ALA 604 Ca 0.36 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.26 1z5h h ALA 604 Cb 0.28 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 1z5h h ALA 604 CO -0.13 -0.65 0.60 0.93 0.00 0.00 0.00 179.25 180.00 1z5h h GLU 605 N -0.41 0.96 -0.42 0.00 5.08 -0.53 0.15 114.58 119.40 1z5h h GLU 605 Ca -0.03 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 1z5h h GLU 605 Cb 0.31 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1z5h h GLU 605 CO 0.06 0.64 0.13 1.49 -1.00 0.00 0.00 179.01 180.32 1z5h h GLU 606 N 0.99 0.66 -0.27 2.33 4.81 -0.98 -2.46 114.58 119.67 1z5h h GLU 606 Ca 0.43 -0.15 -0.13 0.00 -0.13 0.00 0.00 59.36 59.38 1z5h h GLU 606 Cb 0.34 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1z5h h GLU 606 CO -0.19 0.66 -0.38 0.52 -0.73 0.00 0.00 179.01 178.90 1z5h h MET 607 N 0.55 0.62 -0.99 1.92 2.86 -0.23 -3.02 114.93 116.64 1z5h h MET 607 Ca 0.14 -0.31 0.02 0.00 -2.06 0.00 0.00 59.70 57.49 1z5h h MET 607 Cb 0.28 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.88 1z5h h MET 607 CO -0.00 0.90 0.66 1.03 1.06 0.00 0.00 176.91 180.55 1z5h h SER 608 N 0.52 1.11 0.09 1.22 0.87 -0.57 -1.48 113.55 115.31 1z5h h SER 608 Ca 0.05 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1z5h h SER 608 Cb 0.88 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 62.58 1z5h h SER 608 CO 0.08 0.79 -0.02 0.11 -0.53 0.00 0.00 176.83 177.25 1z5h h LYS 609 N 1.30 0.00 0.00 2.24 1.57 -1.30 -0.65 116.57 119.73 1z5h h LYS 609 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1z5h h LYS 609 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1z5h h LYS 609 CO -0.10 0.02 0.00 1.28 -0.57 0.00 0.00 179.45 180.08 1z5h n LEU 610 N -3.52 0.00 0.16 2.94 4.77 -0.56 -3.71 117.00 117.08 1z5h n LEU 610 Ca -0.03 0.35 0.09 0.00 -0.03 0.00 0.00 56.01 56.40 1z5h n LEU 610 Cb 0.11 -0.35 0.48 0.00 -2.33 0.00 0.00 43.42 41.33 1z5h n LEU 610 CO 0.25 -0.00 0.81 0.33 -1.33 0.00 0.00 177.39 177.45 1z5h n PHE 611 N -1.35 0.60 0.14 -1.77 -0.00 -0.25 0.17 117.46 115.00 1z5h n PHE 611 Ca 0.12 0.31 -0.00 0.00 -0.00 0.00 0.00 57.45 57.88 1z5h n PHE 611 Cb 0.27 -0.91 0.19 0.00 -0.00 0.00 0.00 39.48 39.03 1z5h n PHE 611 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 1z5h h LYS 612 N 0.00 0.00 -1.30 -4.13 3.64 -1.80 -3.18 116.57 109.80 1z5h h LYS 612 Ca 0.00 0.00 -0.62 0.00 -1.27 0.00 0.00 60.65 58.76 1z5h h LYS 612 Cb 0.26 0.00 -0.38 0.00 -0.41 0.00 0.00 32.23 31.70 1z5h h LYS 612 CO 0.00 0.58 -0.29 -0.25 -2.27 0.00 0.00 179.45 177.23 1z5h n ASP 613 N -3.78 5.58 -0.10 4.20 9.92 0.13 -4.80 116.55 127.68 1z5h n ASP 613 Ca -0.01 -3.76 0.10 0.00 -0.53 0.00 0.00 54.79 50.59 1z5h n ASP 613 Cb 0.60 -0.58 0.46 0.00 -0.64 0.00 0.00 41.12 40.95 1z5h n ASP 613 CO 0.00 0.00 0.00 0.15 0.13 0.00 0.00 177.20 177.48 1z5h h PHE 614 N 2.45 0.53 0.00 1.24 3.57 -1.55 -2.33 116.94 120.85 1z5h h PHE 614 Ca 0.40 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.83 1z5h h PHE 614 Cb 0.96 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 1z5h h PHE 614 CO 0.96 0.27 -1.31 -0.25 -2.23 0.00 0.00 178.31 175.75 1z5h n ASP 615 N -4.48 0.76 -0.46 0.41 8.00 -1.26 -4.01 116.55 115.51 1z5h n ASP 615 Ca 0.09 0.32 0.13 0.00 0.71 0.00 0.00 54.79 56.04 1z5h n ASP 615 Cb 0.31 0.45 0.40 0.00 -0.02 0.00 0.00 41.12 42.26 1z5h n ASP 615 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1z5h n SER 616 N -2.74 1.55 -4.89 -2.24 3.41 -1.06 -4.91 113.62 102.74 1z5h n SER 616 Ca -0.06 -1.37 -0.30 0.00 -0.26 0.00 0.00 58.87 56.88 1z5h n SER 616 Cb 0.70 0.07 -0.04 0.00 -0.26 0.00 0.00 64.21 64.68 1z5h n SER 616 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z5h s ALA 617 N -2.18 3.62 0.41 7.33 0.00 -0.90 -5.05 121.76 124.99 1z5h s ALA 617 Ca 0.32 -0.45 -0.27 0.00 0.00 0.00 0.00 51.96 51.56 1z5h s ALA 617 Cb 0.20 -2.34 -0.10 0.00 0.00 0.00 0.00 23.12 20.88 1z5h s ALA 617 CO 0.40 0.39 1.48 0.39 0.00 0.00 0.00 175.76 178.41 1z5h n GLU 618 N -0.52 2.54 -0.32 0.00 -0.58 -1.26 -4.81 120.64 115.68 1z5h n GLU 618 Ca -0.01 0.89 0.14 0.00 -0.42 0.00 0.00 57.16 57.76 1z5h n GLU 618 Cb 0.53 -2.67 0.32 0.00 -0.57 0.00 0.00 31.44 29.05 1z5h n GLU 618 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1z5h h PRO 619 N 2.71 0.51 0.00 3.49 0.11 -1.96 -0.18 132.00 136.68 1z5h h PRO 619 Ca -0.51 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1z5h h PRO 619 Cb 1.25 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1z5h h PRO 619 CO 0.63 0.33 0.00 -0.85 -0.21 0.00 0.00 178.00 177.90 1z5h n GLU 620 N -4.95 0.16 -0.01 1.05 0.00 -1.26 -2.84 120.64 112.79 1z5h n GLU 620 Ca 0.23 0.40 0.09 0.00 0.00 0.00 0.00 57.16 57.88 1z5h n GLU 620 Cb 0.65 -1.81 -0.14 0.00 0.00 0.00 0.00 31.44 30.14 1z5h n GLU 620 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1z5h n MET 621 N -2.12 0.55 -0.36 3.44 2.81 -0.12 -3.80 117.12 117.52 1z5h n MET 621 Ca 0.02 -0.16 0.03 0.00 -1.81 0.00 0.00 57.70 55.78 1z5h n MET 621 Cb 0.21 -1.43 0.19 0.00 -0.71 0.00 0.00 33.22 31.49 1z5h n MET 621 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1z5h h ARG 622 N 0.00 1.11 -0.43 0.03 3.08 -1.30 -2.31 114.38 114.56 1z5h h ARG 622 Ca 0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1z5h h ARG 622 Cb 0.82 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 1z5h h ARG 622 CO 0.00 0.73 0.28 1.03 -1.07 0.00 0.00 179.97 180.94 1z5h h SER 623 N 1.14 0.49 0.46 7.04 0.87 -1.81 -0.73 113.55 121.02 1z5h h SER 623 Ca 0.43 -0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.92 1z5h h SER 623 Cb 0.21 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 1z5h h SER 623 CO -0.18 0.36 -0.24 0.77 -0.53 0.00 0.00 176.83 177.01 1z5h h SER 624 N 0.58 0.00 0.06 6.23 4.64 -1.73 -2.46 113.55 120.87 1z5h h SER 624 Ca 0.16 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1z5h h SER 624 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1z5h h SER 624 CO -0.03 0.24 -0.03 0.40 -0.87 0.00 0.00 176.83 176.54 1z5h h ILE 625 N 0.00 1.25 -0.69 0.95 2.04 -0.83 -2.06 117.51 118.17 1z5h h ILE 625 Ca -0.00 -1.35 0.02 0.00 1.00 0.00 0.00 64.86 64.52 1z5h h ILE 625 Cb 0.54 2.09 -0.04 0.00 -0.74 0.00 0.00 36.82 38.67 1z5h h ILE 625 CO 0.03 0.32 0.45 0.00 0.00 0.00 0.00 178.15 178.95 1z5h h ALA 626 N 0.10 0.88 -0.24 1.87 0.00 -1.11 -0.51 119.26 120.25 1z5h h ALA 626 Ca -0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1z5h h ALA 626 Cb 0.59 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1z5h h ALA 626 CO 0.01 0.26 0.03 1.15 0.00 0.00 0.00 179.25 180.71 1z5h h THR 627 N 0.90 1.23 -0.73 0.00 2.02 -1.53 -2.11 112.91 112.69 1z5h h THR 627 Ca 0.26 -0.78 0.05 0.00 0.77 0.00 0.00 66.41 66.71 1z5h h THR 627 Cb -0.06 1.29 -0.05 0.00 -1.74 0.00 0.00 68.15 67.58 1z5h h THR 627 CO -0.07 0.25 0.44 0.00 0.37 0.00 0.00 175.52 176.50 1z5h h ALA 628 N 0.84 0.98 -0.68 6.16 0.00 -1.07 -1.49 119.26 124.00 1z5h h ALA 628 Ca 0.07 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1z5h h ALA 628 Cb 0.34 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1z5h h ALA 628 CO 0.01 0.16 0.39 -0.92 0.00 0.00 0.00 179.25 178.89 1z5h h TYR 629 N 0.82 0.71 -0.09 0.00 3.20 -0.86 0.25 116.97 121.00 1z5h h TYR 629 Ca 0.31 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 62.10 1z5h h TYR 629 Cb 0.13 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 1z5h h TYR 629 CO -0.05 0.36 -0.44 0.00 -1.64 0.00 0.00 178.16 176.39 1z5h h ALA 630 N 1.34 1.10 0.02 1.82 0.00 -0.71 -0.60 119.26 122.24 1z5h h ALA 630 Ca 0.30 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1z5h h ALA 630 Cb 0.15 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1z5h h ALA 630 CO -0.17 0.60 -0.33 -0.07 0.00 0.00 0.00 179.25 179.28 1z5h h LEU 631 N 0.17 0.26 0.06 0.00 3.38 -0.54 -2.50 115.31 116.14 1z5h h LEU 631 Ca 0.01 -0.83 -0.00 0.00 0.09 0.00 0.00 57.88 57.14 1z5h h LEU 631 Cb 0.84 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1z5h h LEU 631 CO 0.07 1.06 -0.03 0.58 0.09 0.00 0.00 178.44 180.21 1z5h h VAL 632 N -0.52 1.24 0.06 1.22 2.07 -0.57 -3.40 116.25 116.36 1z5h h VAL 632 Ca -0.05 -1.45 -0.20 0.00 0.82 0.00 0.00 66.70 65.82 1z5h h VAL 632 Cb 1.13 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 33.02 1z5h h VAL 632 CO 0.06 0.34 -1.03 0.74 0.02 0.00 0.00 177.57 177.70 1z5h h THR 633 N -0.78 1.19 -0.44 2.57 2.02 -1.30 -3.48 112.91 112.69 1z5h h THR 633 Ca -0.01 -2.33 -0.12 0.00 0.77 0.00 0.00 66.41 64.72 1z5h h THR 633 Cb 0.62 2.75 -0.04 0.00 -1.74 0.00 0.00 68.15 69.74 1z5h h THR 633 CO 0.01 0.57 -0.12 0.61 0.37 0.00 0.00 175.52 176.97 1z5h n GLY 634 N 1.62 0.65 3.57 2.16 0.00 -0.94 -4.94 105.19 107.32 1z5h n GLY 634 Ca -0.23 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.64 1z5h n GLY 634 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z5h s ASP 635 N -2.88 6.52 0.08 1.61 3.68 -1.26 -4.86 116.67 119.56 1z5h s ASP 635 Ca 0.00 -1.82 -0.36 0.00 2.13 0.00 0.00 52.55 52.50 1z5h s ASP 635 Cb 0.00 -2.57 -0.18 0.00 -1.45 0.00 0.00 42.92 38.72 1z5h s ASP 635 CO 0.00 -1.49 1.58 0.25 0.13 0.00 0.00 175.17 175.64 1z5h h LEU 636 N 13.12 -1.24 -0.67 -1.34 5.85 -1.96 -1.18 115.31 127.89 1z5h h LEU 636 Ca 0.30 0.09 0.14 0.00 0.84 0.00 0.00 57.88 59.24 1z5h h LEU 636 Cb 0.95 0.39 -0.11 0.00 0.37 0.00 0.00 40.66 42.26 1z5h h LEU 636 CO 1.42 -0.68 0.08 0.07 -0.34 0.00 0.00 178.44 178.99 1z5h h LYS 637 N -1.06 0.18 -0.73 1.25 2.10 -1.99 0.38 116.57 116.70 1z5h h LYS 637 Ca -0.08 -0.01 0.01 0.00 -2.00 0.00 0.00 60.65 58.58 1z5h h LYS 637 Cb 0.88 -0.04 -0.04 0.00 -0.90 0.00 0.00 32.23 32.13 1z5h h LYS 637 CO 0.02 0.12 0.48 0.78 -2.00 0.00 0.00 179.45 178.85 1z5h h GLY 638 N 0.19 1.04 1.00 0.07 0.00 -1.92 -0.51 103.07 102.94 1z5h h GLY 638 Ca 0.36 -0.37 -0.08 0.00 0.00 0.00 0.00 47.33 47.24 1z5h h GLY 638 CO -0.52 0.35 -0.01 1.41 0.00 0.00 0.00 176.54 177.77 1z5h h LEU 639 N 0.96 0.84 -0.59 3.11 3.38 0.37 -2.82 115.31 120.56 1z5h h LEU 639 Ca 0.28 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1z5h h LEU 639 Cb -0.07 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 1z5h h LEU 639 CO -0.07 0.95 0.23 -0.07 0.09 0.00 0.00 178.44 179.56 1z5h h LEU 640 N 0.71 0.82 -0.47 1.67 3.38 -0.00 -0.66 115.31 120.76 1z5h h LEU 640 Ca 0.13 -0.18 0.06 0.00 0.09 0.00 0.00 57.88 57.98 1z5h h LEU 640 Cb 0.52 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 1z5h h LEU 640 CO 0.03 0.77 0.18 -0.08 0.09 0.00 0.00 178.44 179.43 1z5h h GLU 641 N 0.82 0.36 -0.12 1.13 4.22 -1.02 -0.22 114.58 119.75 1z5h h GLU 641 Ca 0.20 -0.02 -0.12 0.00 0.08 0.00 0.00 59.36 59.50 1z5h h GLU 641 Cb 0.22 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1z5h h GLU 641 CO -0.01 0.24 -0.44 -0.22 -2.18 0.00 0.00 179.01 176.39 1z5h h LYS 642 N 0.37 0.29 -0.30 1.92 1.63 -1.28 -1.93 116.57 117.27 1z5h h LYS 642 Ca 0.22 -0.15 -0.00 0.00 -0.85 0.00 0.00 60.65 59.87 1z5h h LYS 642 Cb 0.20 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.82 1z5h h LYS 642 CO -0.21 0.68 0.18 0.35 -3.45 0.00 0.00 179.45 177.00 1z5h h PHE 643 N 0.24 0.40 -0.28 1.91 3.57 -0.08 -0.60 116.94 122.10 1z5h h PHE 643 Ca 0.02 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1z5h h PHE 643 Cb 0.88 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.49 1z5h h PHE 643 CO 0.02 0.31 0.00 0.54 -2.23 0.00 0.00 178.31 176.95 1z5h n ARG 644 N -4.83 2.18 0.00 1.11 1.74 -0.19 -4.25 116.66 112.41 1z5h n ARG 644 Ca -0.02 -1.23 -0.03 0.00 -0.77 0.00 0.00 57.85 55.80 1z5h n ARG 644 Cb 0.06 -1.53 -0.01 0.00 -1.02 0.00 0.00 32.46 29.96 1z5h n ARG 644 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1z5h n SER 645 N 0.34 1.38 -4.45 0.55 2.88 -0.67 -5.04 113.62 108.62 1z5h n SER 645 Ca 0.11 0.20 -0.39 0.00 -1.33 0.00 0.00 58.87 57.46 1z5h n SER 645 Cb 0.45 -0.47 0.02 0.00 -0.75 0.00 0.00 64.21 63.46 1z5h n SER 645 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1z5h n VAL 646 N -3.82 1.86 -0.12 2.46 0.24 -0.32 -4.94 118.33 113.68 1z5h n VAL 646 Ca -0.05 -0.50 -0.26 0.00 -2.04 0.00 0.00 64.34 61.49 1z5h n VAL 646 Cb 0.19 -0.58 -0.10 0.00 -1.47 0.00 0.00 33.84 31.88 1z5h n VAL 646 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1z5h n ASP 647 N 0.97 1.92 -4.71 -1.34 9.92 -1.26 -4.92 116.55 117.14 1z5h n ASP 647 Ca 0.11 0.37 -0.42 0.00 -0.53 0.00 0.00 54.79 54.32 1z5h n ASP 647 Cb 0.44 -0.86 -0.03 0.00 -0.64 0.00 0.00 41.12 40.03 1z5h n ASP 647 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1z5h s ARG 648 N -2.48 4.17 0.59 -1.24 3.52 -1.26 -4.86 118.95 117.39 1z5h s ARG 648 Ca -0.35 2.46 0.34 0.00 -0.13 0.00 0.00 55.73 58.06 1z5h s ARG 648 Cb 0.11 -3.33 1.83 0.00 -1.56 0.00 0.00 34.95 32.01 1z5h s ARG 648 CO 0.51 -0.72 2.20 0.22 -0.81 0.00 0.00 175.30 176.70 1z5h h ASP 649 N 7.52 0.00 -0.60 -2.12 -0.00 -2.01 -2.13 116.42 117.07 1z5h h ASP 649 Ca -0.43 0.00 0.03 0.00 -0.00 0.00 0.00 57.03 56.63 1z5h h ASP 649 Cb 1.21 0.00 -0.03 0.00 -0.00 0.00 0.00 39.33 40.50 1z5h h ASP 649 CO 0.94 0.04 0.40 -0.08 -0.00 0.00 0.00 179.24 180.54 1z5h h GLU 650 N 0.00 0.70 0.11 0.28 4.57 -2.01 -2.59 114.58 115.64 1z5h h GLU 650 Ca -0.00 -0.04 -0.26 0.00 -1.18 0.00 0.00 59.36 57.87 1z5h h GLU 650 Cb 0.18 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 1z5h h GLU 650 CO 0.01 0.46 -1.20 -0.44 -1.18 0.00 0.00 179.01 176.66 1z5h h ASP 651 N 0.72 0.38 -0.71 1.04 3.32 -1.77 -3.28 116.42 116.13 1z5h h ASP 651 Ca 0.24 -0.40 0.06 0.00 0.02 0.00 0.00 57.03 56.95 1z5h h ASP 651 Cb 0.06 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.44 1z5h h ASP 651 CO -0.06 1.31 0.47 0.03 -1.72 0.00 0.00 179.24 179.26 1z5h h ARG 652 N 0.07 0.72 -0.41 3.56 3.08 -1.49 -1.65 114.38 118.26 1z5h h ARG 652 Ca -0.12 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.85 1z5h h ARG 652 Cb 1.93 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 31.80 1z5h h ARG 652 CO 0.19 0.48 0.10 0.28 -1.07 0.00 0.00 179.97 179.95 1z5h h VAL 653 N 0.74 1.23 -0.28 2.04 2.07 -1.59 -1.01 116.25 119.44 1z5h h VAL 653 Ca 0.31 -0.80 0.01 0.00 0.82 0.00 0.00 66.70 67.04 1z5h h VAL 653 Cb 0.25 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1z5h h VAL 653 CO -0.10 0.28 0.17 0.03 0.02 0.00 0.00 177.57 177.97 1z5h h ARG 654 N 0.53 0.33 -0.50 1.57 3.08 -1.39 -1.81 114.38 116.19 1z5h h ARG 654 Ca 0.13 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 1z5h h ARG 654 Cb 0.32 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 1z5h h ARG 654 CO 0.00 0.22 0.18 0.82 -1.07 0.00 0.00 179.97 180.13 1z5h h ILE 655 N 0.34 1.22 -1.00 2.04 2.04 -1.28 -1.58 117.51 119.29 1z5h h ILE 655 Ca 0.11 -0.70 0.14 0.00 1.00 0.00 0.00 64.86 65.41 1z5h h ILE 655 Cb -0.01 0.74 -0.09 0.00 -0.74 0.00 0.00 36.82 36.72 1z5h h ILE 655 CO -0.05 0.26 0.62 0.40 0.00 0.00 0.00 178.15 179.39 1z5h h ILE 656 N 0.67 0.87 -0.49 -0.67 1.08 -0.84 0.24 117.51 118.36 1z5h h ILE 656 Ca 0.16 -0.32 -0.08 0.00 -0.39 0.00 0.00 64.86 64.24 1z5h h ILE 656 Cb 0.22 -0.13 -0.02 0.00 -3.07 0.00 0.00 36.82 33.82 1z5h h ILE 656 CO -0.01 0.17 -0.00 -1.28 -0.69 0.00 0.00 178.15 176.34 1z5h h SER 657 N 0.92 0.85 -0.61 1.72 0.87 -0.78 -2.59 113.55 113.94 1z5h h SER 657 Ca 0.51 -0.31 0.04 0.00 -1.23 0.00 0.00 61.79 60.81 1z5h h SER 657 Cb 0.60 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.29 1z5h h SER 657 CO -0.28 0.95 0.40 0.00 -0.53 0.00 0.00 176.83 177.37 1z5h h ALA 658 N 0.93 1.72 -0.76 6.23 0.00 0.33 -0.64 119.26 127.06 1z5h h ALA 658 Ca 0.14 -0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.18 1z5h h ALA 658 Cb 0.52 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1z5h h ALA 658 CO 0.03 0.21 0.51 0.74 0.00 0.00 0.00 179.25 180.73 1z5h h PHE 659 N 0.68 0.47 0.00 0.00 0.05 -0.47 0.13 116.94 117.80 1z5h h PHE 659 Ca 0.25 0.01 0.00 0.00 3.82 0.00 0.00 57.97 62.05 1z5h h PHE 659 Cb 0.14 -0.15 0.00 0.00 2.00 0.00 0.00 35.95 37.94 1z5h h PHE 659 CO -0.00 0.18 0.00 0.41 -0.18 0.00 0.00 178.31 178.72 1z5h n GLY 660 N -1.53 -1.06 0.36 -1.45 0.00 -0.25 -2.71 105.19 98.55 1z5h n GLY 660 Ca 0.15 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.21 1z5h n GLY 660 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z5h n LYS 661 N -1.42 1.03 -2.35 1.61 4.01 0.45 -3.79 118.16 117.70 1z5h n LYS 661 Ca 0.06 -0.72 -0.41 0.00 -0.51 0.00 0.00 58.31 56.73 1z5h n LYS 661 Cb 0.20 -1.49 -0.03 0.00 -0.51 0.00 0.00 35.03 33.20 1z5h n LYS 661 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1z5h s LEU 662 N -2.47 4.42 0.02 -0.35 1.43 -1.10 -4.34 118.68 116.30 1z5h s LEU 662 Ca 0.23 2.21 -0.17 0.00 -1.03 0.00 0.00 54.13 55.37 1z5h s LEU 662 Cb 0.19 -3.60 -0.30 0.00 0.03 0.00 0.00 46.19 42.51 1z5h s LEU 662 CO 0.53 -0.43 1.04 0.11 0.23 0.00 0.00 176.35 177.83 1z5h h LYS 663 N 5.73 0.52 -6.23 1.70 1.57 -1.91 -3.44 116.57 114.51 1z5h h LYS 663 Ca -0.44 -0.72 -0.69 0.00 -1.87 0.00 0.00 60.65 56.93 1z5h h LYS 663 Cb 1.21 0.24 0.03 0.00 0.08 0.00 0.00 32.23 33.80 1z5h h LYS 663 CO 0.77 1.32 0.84 0.45 -0.57 0.00 0.00 179.45 182.26 1z5h n SER 664 N -3.92 2.50 0.27 0.86 2.88 -1.26 -4.80 113.62 110.15 1z5h n SER 664 Ca -0.14 1.06 0.14 0.00 -1.33 0.00 0.00 58.87 58.60 1z5h n SER 664 Cb 0.92 -1.22 0.76 0.00 -0.75 0.00 0.00 64.21 63.92 1z5h n SER 664 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 1z5h h ASN 665 N 6.95 0.00 -0.07 -3.46 -0.73 -1.93 -1.65 115.58 114.70 1z5h h ASN 665 Ca -0.47 0.00 -0.21 0.00 1.87 0.00 0.00 56.30 57.49 1z5h h ASN 665 Cb 1.31 0.00 0.01 0.00 0.27 0.00 0.00 38.32 39.91 1z5h h ASN 665 CO 0.91 0.10 -0.79 0.74 -0.37 0.00 0.00 177.43 178.02 1z5h h THR 666 N 0.00 1.32 -0.23 -3.57 2.02 -1.99 -2.36 112.91 108.10 1z5h h THR 666 Ca -0.00 -2.05 -0.13 0.00 0.77 0.00 0.00 66.41 65.00 1z5h h THR 666 Cb 0.30 2.26 -0.01 0.00 -1.74 0.00 0.00 68.15 68.96 1z5h h THR 666 CO 0.01 0.63 -0.38 0.44 0.37 0.00 0.00 175.52 176.60 1z5h h ASP 667 N 0.31 0.56 -0.33 4.18 3.32 -1.77 -1.62 116.42 121.07 1z5h h ASP 667 Ca -0.08 -0.24 -0.12 0.00 0.02 0.00 0.00 57.03 56.61 1z5h h ASP 667 Cb 1.45 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.83 1z5h h ASP 667 CO 0.16 0.88 -0.23 -0.07 -1.72 0.00 0.00 179.24 178.26 1z5h h LEU 668 N 0.44 0.84 -1.16 1.55 3.38 -1.37 -0.98 115.31 118.02 1z5h h LEU 668 Ca 0.04 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 1z5h h LEU 668 Cb 0.86 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1z5h h LEU 668 CO 0.07 1.04 -0.09 0.28 0.09 0.00 0.00 178.44 179.83 1z5h h SER 669 N 0.71 0.45 -0.16 -0.43 0.02 -1.18 0.02 113.55 112.98 1z5h h SER 669 Ca 0.09 -0.11 -0.06 0.00 -0.84 0.00 0.00 61.79 60.88 1z5h h SER 669 Cb 0.76 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.18 1z5h h SER 669 CO 0.06 0.59 -0.13 0.74 -1.14 0.00 0.00 176.83 176.95 1z5h h THR 670 N 0.45 1.33 -0.73 -2.27 2.02 -0.80 0.06 112.91 112.97 1z5h h THR 670 Ca 0.09 -1.26 -0.06 0.00 0.77 0.00 0.00 66.41 65.95 1z5h h THR 670 Cb 0.44 1.80 -0.03 0.00 -1.74 0.00 0.00 68.15 68.62 1z5h h THR 670 CO 0.02 0.37 0.21 0.58 0.37 0.00 0.00 175.52 177.08 1z5h h VAL 671 N 0.03 1.26 -0.43 3.16 2.07 -0.96 -1.78 116.25 119.60 1z5h h VAL 671 Ca 0.03 -0.92 -0.06 0.00 0.82 0.00 0.00 66.70 66.57 1z5h h VAL 671 Cb 0.65 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1z5h h VAL 671 CO 0.03 0.36 0.00 0.22 0.02 0.00 0.00 177.57 178.21 1z5h h TYR 672 N 1.08 0.74 -0.97 1.57 3.20 -0.93 -1.74 116.97 119.93 1z5h h TYR 672 Ca 0.23 -0.09 0.05 0.00 3.14 0.00 0.00 58.73 62.06 1z5h h TYR 672 Cb 0.32 -0.21 -0.06 0.00 1.54 0.00 0.00 36.73 38.32 1z5h h TYR 672 CO 0.03 0.69 0.63 0.78 -1.64 0.00 0.00 178.16 178.64 1z5h h GLY 673 N 0.94 1.44 1.80 1.82 0.00 -0.13 0.28 103.07 109.21 1z5h h GLY 673 Ca 0.13 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 1z5h h GLY 673 CO 0.02 0.37 -0.03 -0.33 0.00 0.00 0.00 176.54 176.57 1z5h h MET 674 N 1.18 0.26 -0.26 4.80 2.86 -0.75 -1.52 114.93 121.50 1z5h h MET 674 Ca 0.40 -0.04 -0.19 0.00 -2.06 0.00 0.00 59.70 57.81 1z5h h MET 674 Cb 0.08 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.70 1z5h h MET 674 CO -0.15 0.31 -0.59 0.28 1.06 0.00 0.00 176.91 177.82 1z5h h VAL 675 N 0.25 1.27 0.00 -2.22 2.07 -0.68 -2.73 116.25 114.22 1z5h h VAL 675 Ca 0.06 -1.78 -0.01 0.00 0.82 0.00 0.00 66.70 65.79 1z5h h VAL 675 Cb 0.22 1.70 -0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1z5h h VAL 675 CO 0.01 0.58 -0.06 -0.33 0.02 0.00 0.00 177.57 177.79 1z5h h GLU 676 N 0.64 0.00 0.00 1.57 5.08 -0.04 -3.37 114.58 118.46 1z5h h GLU 676 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1z5h h GLU 676 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1z5h h GLU 676 CO 0.13 0.06 0.00 1.63 -1.00 0.00 0.00 179.01 179.83 1z5h n LYS 677 N -3.85 0.00 0.00 2.33 5.02 -0.87 -5.05 118.16 115.74 1z5h n LYS 677 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1z5h n LYS 677 Cb 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.16 1z5h n LYS 677 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1z5h n THR 678 N 0.00 0.00 -0.35 -0.18 -1.04 -1.05 -4.95 114.28 106.71 1z5h n THR 678 Ca 0.00 0.00 0.14 0.00 -2.04 0.00 0.00 64.05 62.15 1z5h n THR 678 Cb 0.00 0.00 0.35 0.00 -1.82 0.00 0.00 70.33 68.86 1z5h n THR 678 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1z5h h GLU 679 N 0.00 0.68 -5.21 -2.82 5.08 -1.83 -3.36 114.58 107.13 1z5h h GLU 679 Ca 0.00 -0.04 -0.63 0.00 -1.00 0.00 0.00 59.36 57.69 1z5h h GLU 679 Cb 0.27 -0.15 -0.14 0.00 0.50 0.00 0.00 28.75 29.22 1z5h h GLU 679 CO 0.00 0.45 -0.14 0.42 -1.00 0.00 0.00 179.01 178.74 1z5h s ILE 680 N -5.81 5.11 0.21 3.13 1.09 -1.21 -5.02 121.20 118.70 1z5h s ILE 680 Ca -0.11 0.55 -0.29 0.00 -1.10 0.00 0.00 60.65 59.70 1z5h s ILE 680 Cb 0.25 -3.80 -0.16 0.00 -1.06 0.00 0.00 42.46 37.69 1z5h s ILE 680 CO 0.80 0.03 0.70 0.29 -0.10 0.00 0.00 174.94 176.66 1z5h n LYS 681 N 5.48 0.38 -0.04 2.79 4.76 -1.26 -4.72 118.16 125.56 1z5h n LYS 681 Ca -0.07 0.13 0.08 0.00 -2.87 0.00 0.00 58.31 55.59 1z5h n LYS 681 Cb 0.50 -1.28 0.47 0.00 -1.84 0.00 0.00 35.03 32.88 1z5h n LYS 681 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1z5h h LYS 682 N 1.47 0.46 -0.00 1.97 3.64 -1.96 -1.07 116.57 121.08 1z5h h LYS 682 Ca -0.33 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 58.86 1z5h h LYS 682 Cb 1.41 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 33.11 1z5h h LYS 682 CO 0.59 0.30 -0.78 -0.56 -2.27 0.00 0.00 179.45 176.74 1z5h h GLN 683 N 0.47 0.06 0.00 1.90 -0.00 -2.00 -3.16 115.11 112.38 1z5h h GLN 683 Ca 0.21 -0.06 0.00 0.00 -0.00 0.00 0.00 58.65 58.81 1z5h h GLN 683 Cb 0.24 0.02 0.00 0.00 -0.00 0.00 0.00 27.48 27.74 1z5h h GLN 683 CO -0.06 0.80 -0.02 -0.44 -0.00 0.00 0.00 178.83 179.12 1z5h h ASP 684 N 0.03 0.00 -0.68 0.06 3.45 -1.58 -3.34 116.42 114.37 1z5h h ASP 684 Ca -0.02 -0.00 0.15 0.00 0.43 0.00 0.00 57.03 57.59 1z5h h ASP 684 Cb 1.37 0.00 -0.12 0.00 -0.56 0.00 0.00 39.33 40.02 1z5h h ASP 684 CO 0.11 0.00 -0.03 -0.03 -1.57 0.00 0.00 179.24 177.71 1z5h h MET 685 N 0.00 0.08 -0.19 3.56 4.05 -1.21 -0.11 114.93 121.11 1z5h h MET 685 Ca 0.00 -0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.39 1z5h h MET 685 Cb 0.88 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.65 1z5h h MET 685 CO 0.00 0.05 0.02 0.82 0.23 0.00 0.00 176.91 178.04 1z5h h ILE 686 N 0.08 1.11 -0.24 1.77 1.08 -1.77 -1.98 117.51 117.55 1z5h h ILE 686 Ca 0.36 -0.41 -0.02 0.00 -0.39 0.00 0.00 64.86 64.40 1z5h h ILE 686 Cb 0.60 0.94 -0.01 0.00 -3.07 0.00 0.00 36.82 35.27 1z5h h ILE 686 CO -0.62 0.14 0.08 -1.28 -0.69 0.00 0.00 178.15 175.78 1z5h h SER 687 N 0.27 0.30 0.15 1.72 0.87 -1.24 -1.81 113.55 113.82 1z5h h SER 687 Ca 0.07 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 1z5h h SER 687 Cb 0.15 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 1z5h h SER 687 CO 0.00 0.30 -0.07 0.15 -0.53 0.00 0.00 176.83 176.67 1z5h h PHE 688 N 0.34 -0.19 -0.94 2.24 3.04 -1.29 -2.25 116.94 117.88 1z5h h PHE 688 Ca 0.09 -0.00 0.21 0.00 3.98 0.00 0.00 57.97 62.24 1z5h h PHE 688 Cb 0.10 0.06 -0.08 0.00 2.56 0.00 0.00 35.95 38.60 1z5h h PHE 688 CO 0.00 -0.12 0.62 0.74 -2.02 0.00 0.00 178.31 177.53 1z5h h PHE 689 N -0.32 0.63 -0.43 0.41 0.04 -1.58 0.23 116.94 115.92 1z5h h PHE 689 Ca -0.02 0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.67 1z5h h PHE 689 Cb 0.16 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 1z5h h PHE 689 CO 0.10 0.15 -0.14 1.03 -0.60 0.00 0.00 178.31 178.85 1z5h h SER 690 N 0.46 0.79 -0.30 2.17 0.87 -1.40 -3.02 113.55 113.12 1z5h h SER 690 Ca 0.50 -0.25 -0.11 0.00 -1.23 0.00 0.00 61.79 60.71 1z5h h SER 690 Cb 1.19 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.93 1z5h h SER 690 CO -0.22 0.94 -0.23 -1.28 -0.53 0.00 0.00 176.83 175.50 1z5h h SER 691 N 0.71 0.72 -0.05 6.23 0.87 0.05 -3.06 113.55 119.01 1z5h h SER 691 Ca 0.11 -0.45 0.02 0.00 -1.23 0.00 0.00 61.79 60.24 1z5h h SER 691 Cb 0.63 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.39 1z5h h SER 691 CO 0.04 1.02 0.15 0.00 -0.53 0.00 0.00 176.83 177.51 1z5h h ALA 692 N 0.73 1.36 0.00 6.23 0.00 -1.17 -0.85 119.26 125.56 1z5h h ALA 692 Ca 0.06 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1z5h h ALA 692 Cb 0.79 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1z5h h ALA 692 CO 0.06 -0.18 -0.08 -0.07 0.00 0.00 0.00 179.25 178.98 1z5h h LEU 693 N 0.00 0.00 0.00 0.00 3.38 -1.47 -2.60 115.31 114.62 1z5h h LEU 693 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1z5h h LEU 693 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1z5h h LEU 693 CO -0.00 0.08 0.00 -0.62 0.09 0.00 0.00 178.44 177.99 1z5h n GLU 694 N -3.22 0.88 -4.09 1.13 1.02 -0.32 -4.76 120.64 111.28 1z5h n GLU 694 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 1z5h n GLU 694 Cb 0.34 -1.45 -0.10 0.00 -0.02 0.00 0.00 31.44 30.21 1z5h n GLU 694 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1z5h s THR 695 N -2.00 0.40 0.03 2.62 -4.23 -1.17 -4.88 115.64 106.41 1z5h s THR 695 Ca 0.38 -1.55 -0.25 0.00 -1.18 0.00 0.00 61.69 59.09 1z5h s THR 695 Cb 0.18 -1.18 -0.18 0.00 1.34 0.00 0.00 72.50 72.66 1z5h s THR 695 CO 0.29 -0.76 1.47 0.25 -0.54 0.00 0.00 174.62 175.34 1z5h h LEU 696 N 3.61 -0.00 -1.68 4.79 5.85 -1.87 -1.19 115.31 124.81 1z5h h LEU 696 Ca -0.34 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.10 1z5h h LEU 696 Cb 1.17 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 1z5h h LEU 696 CO 0.57 0.27 0.13 1.55 -0.34 0.00 0.00 178.44 180.62 1z5h h PRO 697 N -0.28 0.34 -0.12 5.25 0.13 -1.90 -1.07 132.00 134.36 1z5h h PRO 697 Ca -0.00 -0.03 -0.15 0.00 -0.87 0.00 0.00 66.00 64.95 1z5h h PRO 697 Cb 0.28 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.32 1z5h h PRO 697 CO 0.00 0.26 -0.56 0.78 -0.23 0.00 0.00 178.00 178.25 1z5h h GLY 698 N 0.42 0.40 2.00 1.56 0.00 -1.63 -2.29 103.07 103.53 1z5h h GLY 698 Ca 0.09 -0.47 -0.12 0.00 0.00 0.00 0.00 47.33 46.82 1z5h h GLY 698 CO -0.01 0.42 -0.60 3.21 0.00 0.00 0.00 176.54 179.56 1z5h h ARG 699 N 0.28 0.00 -0.30 4.80 3.08 -0.40 -2.44 114.38 119.40 1z5h h ARG 699 Ca 0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.88 1z5h h ARG 699 Cb 1.07 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.12 1z5h h ARG 699 CO 0.09 0.60 -0.48 0.93 -1.07 0.00 0.00 179.97 180.04 1z5h h GLU 700 N 0.00 0.81 -0.48 0.04 4.39 -1.07 -1.90 114.58 116.38 1z5h h GLU 700 Ca -0.01 -0.47 -0.07 0.00 0.34 0.00 0.00 59.36 59.15 1z5h h GLU 700 Cb 1.20 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.87 1z5h h GLU 700 CO 0.08 1.11 0.01 0.35 -1.16 0.00 0.00 179.01 179.40 1z5h h PHE 701 N 0.64 0.91 -0.54 4.33 3.57 -1.33 -0.75 116.94 123.77 1z5h h PHE 701 Ca 0.03 -0.15 -0.03 0.00 3.53 0.00 0.00 57.97 61.35 1z5h h PHE 701 Cb 1.06 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.54 1z5h h PHE 701 CO 0.06 0.86 0.22 0.82 -2.23 0.00 0.00 178.31 178.04 1z5h h ILE 702 N 0.70 1.22 -0.36 1.41 1.08 -1.37 -1.59 117.51 118.59 1z5h h ILE 702 Ca 0.14 -0.67 -0.05 0.00 -0.39 0.00 0.00 64.86 63.89 1z5h h ILE 702 Cb 0.49 0.65 -0.01 0.00 -3.07 0.00 0.00 36.82 34.87 1z5h h ILE 702 CO 0.02 0.26 0.03 0.15 -0.69 0.00 0.00 178.15 177.92 1z5h h PHE 703 N 0.73 0.67 0.00 1.37 3.04 -1.19 0.73 116.94 122.29 1z5h h PHE 703 Ca 0.18 -0.10 -0.02 0.00 3.98 0.00 0.00 57.97 62.01 1z5h h PHE 703 Cb 0.19 -0.18 -0.00 0.00 2.56 0.00 0.00 35.95 38.52 1z5h h PHE 703 CO 0.01 0.69 -0.10 0.00 -2.02 0.00 0.00 178.31 176.89 1z5h h ALA 704 N 0.89 1.49 -0.03 2.41 0.00 -0.96 -2.77 119.26 120.30 1z5h h ALA 704 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1z5h h ALA 704 Cb 0.40 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1z5h h ALA 704 CO 0.01 0.12 0.00 0.09 0.00 0.00 0.00 179.25 179.47 1z5h n ASN 705 N -3.92 2.49 0.05 0.00 4.13 -0.61 -4.83 115.26 112.57 1z5h n ASN 705 Ca -0.02 -3.06 -0.11 0.00 1.68 0.00 0.00 54.58 53.06 1z5h n ASN 705 Cb 0.19 -0.43 -0.04 0.00 -1.54 0.00 0.00 39.78 37.95 1z5h n ASN 705 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1z5h h LEU 706 N 0.18 -0.76 -0.31 3.41 5.85 0.79 0.07 115.31 124.54 1z5h h LEU 706 Ca 0.00 0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.90 1z5h h LEU 706 Cb 1.03 0.32 -0.07 0.00 0.37 0.00 0.00 40.66 42.31 1z5h h LEU 706 CO 0.02 -0.32 -0.18 -0.78 -0.34 0.00 0.00 178.44 176.84 1z5h h ASP 707 N -0.39 -0.59 0.98 1.25 1.82 -1.85 -1.02 116.42 116.63 1z5h h ASP 707 Ca 0.07 0.13 -0.03 0.00 -0.39 0.00 0.00 57.03 56.81 1z5h h ASP 707 Cb 0.48 0.31 -0.00 0.00 0.68 0.00 0.00 39.33 40.80 1z5h h ASP 707 CO -0.24 -0.21 -0.13 0.08 -1.61 0.00 0.00 179.24 177.13 1z5h h ARG 708 N -0.14 0.00 -0.00 0.28 0.11 -1.88 -2.24 114.38 110.51 1z5h h ARG 708 Ca 0.16 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.24 1z5h h ARG 708 Cb 0.38 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.46 1z5h h ARG 708 CO -0.39 0.13 -0.00 0.82 0.10 0.00 0.00 179.97 180.62 1z5h h ILE 709 N 0.00 1.53 0.11 0.08 5.03 0.09 -2.42 117.51 121.94 1z5h h ILE 709 Ca -0.00 -1.56 -0.01 0.00 -0.12 0.00 0.00 64.86 63.17 1z5h h ILE 709 Cb 0.65 2.60 0.00 0.00 -3.03 0.00 0.00 36.82 37.04 1z5h h ILE 709 CO 0.02 0.41 -0.05 0.40 -0.68 0.00 0.00 178.15 178.24 1z5h h ILE 710 N -0.66 1.00 -0.93 -0.67 2.04 -1.20 -0.08 117.51 117.01 1z5h h ILE 710 Ca -0.00 -0.43 0.14 0.00 1.00 0.00 0.00 64.86 65.57 1z5h h ILE 710 Cb 0.67 1.28 -0.08 0.00 -0.74 0.00 0.00 36.82 37.95 1z5h h ILE 710 CO 0.00 0.10 0.59 0.03 0.00 0.00 0.00 178.15 178.88 1z5h h ARG 711 N -0.35 0.73 0.04 2.37 3.08 -1.53 0.23 114.38 118.96 1z5h h ARG 711 Ca -0.02 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 1z5h h ARG 711 Cb 0.28 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1z5h h ARG 711 CO 0.02 0.48 -0.02 1.25 -1.07 0.00 0.00 179.97 180.64 1z5h h LEU 712 N 0.75 -0.04 -0.91 3.04 6.46 -1.03 -1.32 115.31 122.27 1z5h h LEU 712 Ca 0.47 -0.28 0.05 0.00 -0.12 0.00 0.00 57.88 58.00 1z5h h LEU 712 Cb 0.70 0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 40.59 1z5h h LEU 712 CO -0.23 0.26 0.58 0.58 -0.62 0.00 0.00 178.44 179.01 1z5h h VAL 713 N -0.35 1.11 -0.64 1.05 2.07 0.10 0.13 116.25 119.71 1z5h h VAL 713 Ca -0.01 -0.38 0.02 0.00 0.82 0.00 0.00 66.70 67.16 1z5h h VAL 713 Cb 0.32 -0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 29.97 1z5h h VAL 713 CO 0.01 0.20 0.41 0.40 0.02 0.00 0.00 177.57 178.61 1z5h h ILE 714 N 1.09 1.12 -0.04 4.57 2.04 -0.44 -2.56 117.51 123.31 1z5h h ILE 714 Ca 0.38 -0.28 -0.16 0.00 1.00 0.00 0.00 64.86 65.80 1z5h h ILE 714 Cb 0.08 0.22 0.01 0.00 -0.74 0.00 0.00 36.82 36.39 1z5h h ILE 714 CO -0.14 0.15 -0.58 -0.09 0.00 0.00 0.00 178.15 177.48 1z5h h ARG 715 N 0.83 0.47 0.00 2.37 2.43 -0.52 -1.57 114.38 118.38 1z5h h ARG 715 Ca 0.25 -0.45 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 1z5h h ARG 715 Cb -0.04 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1z5h h ARG 715 CO -0.08 1.09 0.00 0.66 -1.51 0.00 0.00 179.97 180.13 1z5h n TYR 716 N -4.21 0.12 0.00 2.20 0.53 0.37 -4.19 117.16 111.99 1z5h n TYR 716 Ca -0.09 0.05 0.00 0.00 -1.02 0.00 0.00 57.90 56.83 1z5h n TYR 716 Cb 0.65 -0.58 0.00 0.00 -1.03 0.00 0.00 39.34 38.39 1z5h n TYR 716 CO 0.00 0.00 0.00 1.19 -1.02 0.00 0.00 176.86 177.03 1z5h n PHE 717 N -1.61 -0.01 -2.02 -0.72 3.72 -0.97 -5.07 117.46 110.77 1z5h n PHE 717 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1z5h n PHE 717 Cb 0.19 0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.77 1z5h n PHE 717 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1z5h n THR 718 N -2.98-11.87 0.00 4.37 -1.04 -0.59 -5.07 114.28 97.09 1z5h n THR 718 Ca 0.00 2.81 0.00 0.00 -2.04 0.00 0.00 64.05 64.82 1z5h n THR 718 Cb 0.43 -5.41 0.00 0.00 -1.82 0.00 0.00 70.33 63.53 1z5h n THR 718 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1z5h n GLY 719 N 1.59 4.17 3.58 3.41 0.00 -1.26 -4.97 105.19 111.71 1z5h n GLY 719 Ca 0.00 -1.14 -0.21 0.00 0.00 0.00 0.00 46.02 44.67 1z5h n GLY 719 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1z5h s ASN 720 N 0.00 4.22 0.00 1.61 3.84 -1.26 -4.13 114.94 119.22 1z5h s ASN 720 Ca 0.00 -1.20 0.00 0.00 0.21 0.00 0.00 52.86 51.87 1z5h s ASN 720 Cb 0.00 -2.59 0.00 0.00 -0.55 0.00 0.00 41.25 38.11 1z5h s ASN 720 CO 0.00 -3.90 0.00 -1.14 -2.79 0.00 0.00 177.10 169.27 1z5h n ARG 721 N 8.29 0.00 0.16 0.43 0.63 -1.26 -4.93 116.66 119.99 1z5h n ARG 721 Ca 0.43 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 57.21 1z5h n ARG 721 Cb 0.47 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.30 1z5h n ARG 721 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 1z5h h THR 722 N 0.00 0.24 -0.83 5.15 2.02 -1.97 0.48 112.91 117.99 1z5h h THR 722 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 1z5h h THR 722 Cb 0.00 0.24 -0.06 0.00 -1.74 0.00 0.00 68.15 66.58 1z5h h THR 722 CO 0.00 0.00 0.50 0.00 0.37 0.00 0.00 175.52 176.39 1z5h h ALA 723 N -0.16 1.16 -0.35 6.16 0.00 -1.82 0.16 119.26 124.41 1z5h h ALA 723 Ca 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1z5h h ALA 723 Cb 0.66 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1z5h h ALA 723 CO -0.15 0.20 0.09 1.03 0.00 0.00 0.00 179.25 180.42 1z5h h SER 724 N 0.89 0.52 0.55 0.00 0.87 -1.63 -1.73 113.55 113.02 1z5h h SER 724 Ca 0.38 -0.22 -0.17 0.00 -1.23 0.00 0.00 61.79 60.54 1z5h h SER 724 Cb 0.24 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1z5h h SER 724 CO -0.20 0.61 -0.76 0.08 -0.53 0.00 0.00 176.83 176.03 1z5h h ARG 725 N 0.41 0.16 -0.78 2.24 0.11 0.32 -1.82 114.38 115.02 1z5h h ARG 725 Ca 0.11 -0.14 -0.02 0.00 0.10 0.00 0.00 59.98 60.02 1z5h h ARG 725 Cb 0.29 0.03 -0.04 0.00 1.11 0.00 0.00 29.97 31.36 1z5h h ARG 725 CO -0.00 0.84 0.39 1.15 0.10 0.00 0.00 179.97 182.45 1z5h h THR 726 N 0.10 1.24 -0.46 0.08 2.02 -0.56 0.15 112.91 115.49 1z5h h THR 726 Ca -0.02 -0.65 -0.11 0.00 0.77 0.00 0.00 66.41 66.39 1z5h h THR 726 Cb 1.33 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 1z5h h THR 726 CO 0.11 0.28 -0.16 0.58 0.37 0.00 0.00 175.52 176.71 1z5h h VAL 727 N 1.09 1.27 -0.24 3.16 2.07 -1.16 -1.97 116.25 120.47 1z5h h VAL 727 Ca 0.27 -1.30 -0.04 0.00 0.82 0.00 0.00 66.70 66.45 1z5h h VAL 727 Cb 0.09 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1z5h h VAL 727 CO -0.04 0.44 -0.02 -0.08 0.02 0.00 0.00 177.57 177.89 1z5h h GLU 728 N 0.76 0.36 0.02 1.57 4.81 -0.77 -2.27 114.58 119.05 1z5h h GLU 728 Ca 0.11 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1z5h h GLU 728 Cb 0.72 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.04 1z5h h GLU 728 CO 0.05 0.41 -0.01 1.98 -0.73 0.00 0.00 179.01 180.72 1z5h h MET 729 N 0.35 -0.02 -0.14 1.92 4.05 -0.47 -3.39 114.93 117.23 1z5h h MET 729 Ca 0.08 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.44 1z5h h MET 729 Cb 0.28 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.08 1z5h h MET 729 CO 0.01 0.65 -0.15 0.52 0.23 0.00 0.00 176.91 178.16 1z5h h MET 730 N -0.71 0.35 -0.67 0.39 2.86 -1.31 -3.36 114.93 112.46 1z5h h MET 730 Ca -0.00 -0.19 0.14 0.00 -2.06 0.00 0.00 59.70 57.59 1z5h h MET 730 Cb 0.68 0.01 -0.11 0.00 0.06 0.00 0.00 31.60 32.23 1z5h h MET 730 CO 0.00 0.75 0.03 0.82 1.06 0.00 0.00 176.91 179.57 1z5h h ILE 731 N -0.03 0.45 0.00 -1.22 1.08 -1.60 -0.48 117.51 115.71 1z5h h ILE 731 Ca 0.02 -0.05 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 1z5h h ILE 731 Cb 0.69 0.31 0.00 0.00 -3.07 0.00 0.00 36.82 34.75 1z5h h ILE 731 CO 0.04 0.02 0.00 1.55 -0.69 0.00 0.00 178.15 179.07 1z5h h PRO 732 N 0.14 0.00 0.00 2.37 0.13 -1.71 0.34 132.00 133.27 1z5h h PRO 732 Ca 0.36 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.36 1z5h h PRO 732 Cb 0.60 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.72 1z5h h PRO 732 CO -0.56 0.00 -1.26 0.28 -0.23 0.00 0.00 178.00 176.22 1z5h n VAL 733 N -2.53 1.49 0.26 1.56 0.31 -0.33 -4.48 118.33 114.61 1z5h n VAL 733 Ca 0.00 0.02 0.15 0.00 -0.01 0.00 0.00 64.34 64.50 1z5h n VAL 733 Cb 0.19 -2.22 0.64 0.00 -0.91 0.00 0.00 33.84 31.53 1z5h n VAL 733 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1z5h h ILE 734 N -1.00 0.24 0.00 2.52 2.04 -1.24 -3.03 117.51 117.04 1z5h h ILE 734 Ca -0.19 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 64.98 1z5h h ILE 734 Cb 1.06 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.70 1z5h h ILE 734 CO -0.12 0.08 0.00 1.23 0.00 0.00 0.00 178.15 179.35 1z5h h GLY 735 N 1.84 0.00 0.65 5.37 0.00 -1.10 -0.44 103.07 109.39 1z5h h GLY 735 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1z5h h GLY 735 CO 0.01 0.00 -0.11 1.41 0.00 0.00 0.00 176.54 177.85 1z5h h LEU 736 N 0.00 -0.26 0.00 3.11 4.07 -1.77 -3.19 115.31 117.27 1z5h h LEU 736 Ca 0.00 -0.22 -0.03 0.00 0.08 0.00 0.00 57.88 57.70 1z5h h LEU 736 Cb 0.18 0.07 -0.01 0.00 1.08 0.00 0.00 40.66 41.98 1z5h h LEU 736 CO 0.00 0.10 -0.88 0.44 -1.08 0.00 0.00 178.44 177.02 1z5h h ASP 737 N -0.67 0.00 -2.62 -0.43 3.45 -1.76 -3.41 116.42 110.98 1z5h h ASP 737 Ca -0.03 0.00 -0.60 0.00 0.43 0.00 0.00 57.03 56.83 1z5h h ASP 737 Cb 0.47 0.00 -0.40 0.00 -0.56 0.00 0.00 39.33 38.84 1z5h h ASP 737 CO 0.05 0.13 -0.80 1.41 -1.57 0.00 0.00 179.24 178.46 1z5h n HIS 738 N -2.81 1.08 0.07 4.55 8.25 -0.18 -4.95 115.22 121.23 1z5h n HIS 738 Ca -0.01 -3.78 0.05 0.00 -0.26 0.00 0.00 57.72 53.72 1z5h n HIS 738 Cb 0.61 -0.18 0.26 0.00 1.12 0.00 0.00 29.99 31.79 1z5h n HIS 738 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1z5h n PRO 739 N 2.27 0.06 0.23 -0.41 -0.02 -1.21 -1.41 135.00 134.51 1z5h n PRO 739 Ca 0.25 0.56 0.12 0.00 -2.02 0.00 0.00 63.50 62.41 1z5h n PRO 739 Cb 0.43 -1.71 0.30 0.00 -0.02 0.00 0.00 33.50 32.50 1z5h n PRO 739 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1z5h h ASP 740 N 0.00 0.00 -0.82 2.55 3.45 -1.92 -3.29 116.42 116.38 1z5h h ASP 740 Ca 0.00 0.00 0.19 0.00 0.43 0.00 0.00 57.03 57.65 1z5h h ASP 740 Cb 0.00 0.00 -0.12 0.00 -0.56 0.00 0.00 39.33 38.66 1z5h h ASP 740 CO 0.00 0.08 0.30 0.00 -1.57 0.00 0.00 179.24 178.05 1z5h h ALA 741 N 1.92 1.21 0.02 3.45 0.00 -1.59 -1.07 119.26 123.20 1z5h h ALA 741 Ca -0.00 0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1z5h h ALA 741 Cb 0.90 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 1z5h h ALA 741 CO 0.01 -0.31 -0.19 1.49 0.00 0.00 0.00 179.25 180.24 1z5h h GLU 742 N 0.37 -0.31 0.00 0.00 4.81 -1.79 -1.67 114.58 115.98 1z5h h GLU 742 Ca 0.49 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.70 1z5h h GLU 742 Cb 0.86 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 1z5h h GLU 742 CO -0.50 -0.21 -0.19 -0.44 -0.73 0.00 0.00 179.01 176.93 1z5h h ASP 743 N -0.32 0.00 -0.03 1.04 3.32 -1.53 -2.75 116.42 116.14 1z5h h ASP 743 Ca 0.05 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1z5h h ASP 743 Cb 0.39 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 1z5h h ASP 743 CO -0.17 0.19 -0.01 0.40 -1.72 0.00 0.00 179.24 177.93 1z5h h ILE 744 N 0.00 1.33 -0.77 0.35 1.08 -0.45 -1.94 117.51 117.10 1z5h h ILE 744 Ca -0.00 -0.99 -0.03 0.00 -0.39 0.00 0.00 64.86 63.45 1z5h h ILE 744 Cb 0.41 1.94 -0.04 0.00 -3.07 0.00 0.00 36.82 36.06 1z5h h ILE 744 CO 0.03 0.27 0.38 0.58 -0.69 0.00 0.00 178.15 178.71 1z5h h VAL 745 N -0.33 1.24 -0.14 1.67 2.07 -1.20 -2.91 116.25 116.64 1z5h h VAL 745 Ca 0.01 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 1z5h h VAL 745 Cb 0.44 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1z5h h VAL 745 CO 0.00 0.28 0.03 -0.09 0.02 0.00 0.00 177.57 177.82 1z5h h ARG 746 N 1.09 0.23 -0.32 1.57 2.43 -1.49 -2.76 114.38 115.13 1z5h h ARG 746 Ca 0.27 -0.06 0.09 0.00 -0.81 0.00 0.00 59.98 59.48 1z5h h ARG 746 Cb 0.09 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1z5h h ARG 746 CO -0.04 0.39 0.62 -0.91 -1.51 0.00 0.00 179.97 178.52 1z5h h ASN 747 N 0.02 0.00 0.12 -3.80 4.21 -1.14 0.39 115.58 115.38 1z5h h ASN 747 Ca 0.04 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 57.48 1z5h h ASN 747 Cb 0.27 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.46 1z5h h ASN 747 CO 0.00 0.00 -0.24 0.40 -1.29 0.00 0.00 177.43 176.30 1z5h h ILE 748 N 0.00 1.23 -4.58 2.81 2.04 -1.50 -3.48 117.51 114.03 1z5h h ILE 748 Ca 0.15 -1.05 -0.21 0.00 1.00 0.00 0.00 64.86 64.76 1z5h h ILE 748 Cb 1.38 1.40 0.12 0.00 -0.74 0.00 0.00 36.82 38.98 1z5h h ILE 748 CO -0.00 0.32 -0.55 0.61 0.00 0.00 0.00 178.15 178.52 1z5h n GLY 749 N -0.63 -0.25 3.07 5.37 0.00 0.14 -5.04 105.19 107.84 1z5h n GLY 749 Ca -0.01 0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1z5h n GLY 749 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1z5h s SER 750 N -3.72 4.11 0.22 1.61 0.15 -1.26 -4.98 113.70 109.83 1z5h s SER 750 Ca 0.10 -1.22 0.18 0.00 0.70 0.00 0.00 55.95 55.72 1z5h s SER 750 Cb -0.01 -1.50 0.88 0.00 -1.71 0.00 0.00 66.02 63.68 1z5h s SER 750 CO 0.51 -0.15 1.56 0.29 1.20 0.00 0.00 173.24 176.64 1z5h n LYS 751 N 4.49 0.12 0.00 5.44 5.02 -1.26 -2.12 118.16 129.85 1z5h n LYS 751 Ca -0.15 0.51 0.13 0.00 -2.02 0.00 0.00 58.31 56.78 1z5h n LYS 751 Cb 0.44 -1.82 0.70 0.00 -0.02 0.00 0.00 35.03 34.34 1z5h n LYS 751 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1z5h n ASN 752 N -2.06 0.00 0.00 4.39 3.02 -1.26 -3.22 115.26 116.12 1z5h n ASN 752 Ca 0.00 -0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.35 1z5h n ASN 752 Cb 0.11 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.03 1z5h n ASN 752 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1z5h n ILE 753 N -1.25 0.00 -0.29 2.41 -6.64 -0.90 -4.45 119.36 108.25 1z5h n ILE 753 Ca 0.14 -0.35 0.12 0.00 -1.77 0.00 0.00 62.75 60.90 1z5h n ILE 753 Cb 0.20 1.28 0.37 0.00 -1.44 0.00 0.00 39.64 40.05 1z5h n ILE 753 CO 0.00 0.00 0.00 0.77 -1.77 0.00 0.00 176.55 175.55 1z5h h SER 754 N 0.00 0.67 -0.21 7.28 4.64 -1.53 0.65 113.55 125.05 1z5h h SER 754 Ca 0.00 0.05 -0.15 0.00 -0.47 0.00 0.00 61.79 61.22 1z5h h SER 754 Cb 0.14 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1z5h h SER 754 CO 0.00 0.32 -0.45 -0.03 -0.87 0.00 0.00 176.83 175.80 1z5h h MET 755 N 0.70 0.68 -0.75 4.77 1.85 -1.86 -1.76 114.93 118.55 1z5h h MET 755 Ca 0.47 -0.45 -0.04 0.00 -0.61 0.00 0.00 59.70 59.07 1z5h h MET 755 Cb 0.76 0.06 -0.03 0.00 0.43 0.00 0.00 31.60 32.82 1z5h h MET 755 CO -0.23 1.07 0.31 0.78 -0.40 0.00 0.00 176.91 178.44 1z5h h GLY 756 N 0.38 1.19 0.98 1.39 0.00 -1.50 -1.21 103.07 104.30 1z5h h GLY 756 Ca 0.00 -0.63 -0.06 0.00 0.00 0.00 0.00 47.33 46.64 1z5h h GLY 756 CO 0.10 0.60 0.07 -2.00 0.00 0.00 0.00 176.54 175.30 1z5h h LEU 757 N 1.09 0.77 -0.18 3.11 5.85 -0.86 0.17 115.31 125.25 1z5h h LEU 757 Ca 0.25 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.72 1z5h h LEU 757 Cb 0.19 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1z5h h LEU 757 CO -0.02 0.84 0.07 0.00 -0.34 0.00 0.00 178.44 178.99 1z5h h ALA 758 N 0.95 0.21 -0.70 1.25 0.00 -0.94 0.89 119.26 120.92 1z5h h ALA 758 Ca 0.14 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1z5h h ALA 758 Cb 0.41 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1z5h h ALA 758 CO 0.01 -0.35 0.19 0.87 0.00 0.00 0.00 179.25 179.96 1z5h h LYS 759 N 0.17 1.10 -0.60 0.00 1.57 -1.05 -1.86 116.57 115.90 1z5h h LYS 759 Ca 0.08 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1z5h h LYS 759 Cb 0.03 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 1z5h h LYS 759 CO -0.07 0.96 0.33 0.78 -0.57 0.00 0.00 179.45 180.89 1z5h h GLY 760 N 1.09 0.90 1.56 3.86 0.00 -0.13 -1.78 103.07 108.57 1z5h h GLY 760 Ca 0.22 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 47.09 1z5h h GLY 760 CO -0.00 0.39 -0.01 -2.22 0.00 0.00 0.00 176.54 174.70 1z5h h ILE 761 N 0.82 1.20 -0.15 2.60 2.04 -0.51 -1.04 117.51 122.47 1z5h h ILE 761 Ca 0.21 -0.82 -0.04 0.00 1.00 0.00 0.00 64.86 65.22 1z5h h ILE 761 Cb 0.04 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1z5h h ILE 761 CO -0.03 0.28 -0.06 -0.08 0.00 0.00 0.00 178.15 178.26 1z5h h GLU 762 N 0.52 0.30 0.00 2.37 4.81 -0.84 -2.53 114.58 119.21 1z5h h GLU 762 Ca 0.11 -0.12 -0.07 0.00 -0.13 0.00 0.00 59.36 59.15 1z5h h GLU 762 Cb 0.35 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1z5h h GLU 762 CO 0.01 0.60 -0.33 0.52 -0.73 0.00 0.00 179.01 179.09 1z5h h MET 763 N -0.02 0.00 0.15 1.92 2.86 -1.14 -2.21 114.93 116.48 1z5h h MET 763 Ca 0.03 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1z5h h MET 763 Cb 0.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.17 1z5h h MET 763 CO 0.02 0.33 -0.07 1.25 1.06 0.00 0.00 176.91 179.49 1z5h h LEU 764 N 0.00 -0.17 -1.72 1.22 6.46 -1.11 0.22 115.31 120.22 1z5h h LEU 764 Ca -0.00 -0.13 0.10 0.00 -0.12 0.00 0.00 57.88 57.73 1z5h h LEU 764 Cb 0.59 0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.53 1z5h h LEU 764 CO 0.04 0.03 0.37 0.00 -0.62 0.00 0.00 178.44 178.27 1z5h h ALA 765 N 0.47 2.09 -0.20 1.25 0.00 -1.19 0.15 119.26 121.83 1z5h h ALA 765 Ca -0.02 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1z5h h ALA 765 Cb 0.29 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1z5h h ALA 765 CO 0.03 -0.22 -0.30 0.28 0.00 0.00 0.00 179.25 179.05 1z5h h VAL 766 N 0.32 1.33 -0.34 0.00 2.07 -0.70 -2.75 116.25 116.18 1z5h h VAL 766 Ca 0.25 -1.50 -0.12 0.00 0.82 0.00 0.00 66.70 66.15 1z5h h VAL 766 Cb 0.58 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 1z5h h VAL 766 CO -0.06 0.46 -0.27 0.78 0.02 0.00 0.00 177.57 178.51 1z5h h ASN 767 N 0.23 0.71 -0.58 0.57 2.35 0.79 -2.03 115.58 117.62 1z5h h ASN 767 Ca 0.02 -0.27 -0.04 0.00 -0.55 0.00 0.00 56.30 55.47 1z5h h ASN 767 Cb 0.87 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 39.02 1z5h h ASN 767 CO 0.07 0.94 0.23 0.03 -1.65 0.00 0.00 177.43 177.05 1z5h h ARG 768 N 0.60 0.90 -0.00 0.81 3.08 -0.75 0.15 114.38 119.16 1z5h h ARG 768 Ca 0.08 -0.15 -0.15 0.00 0.07 0.00 0.00 59.98 59.82 1z5h h ARG 768 Cb 0.76 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 1z5h h ARG 768 CO 0.06 0.75 -0.72 0.87 -1.07 0.00 0.00 179.97 179.85 1z5h h LYS 769 N 0.88 0.02 -0.08 0.04 1.57 -1.36 -1.44 116.57 116.22 1z5h h LYS 769 Ca 0.21 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.92 1z5h h LYS 769 Cb 0.19 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 1z5h h LYS 769 CO -0.02 0.74 -0.12 1.25 -0.57 0.00 0.00 179.45 180.73 1z5h h LEU 770 N 0.02 0.24 -1.26 2.94 5.85 -0.64 -1.15 115.31 121.31 1z5h h LEU 770 Ca -0.01 -0.53 0.03 0.00 0.84 0.00 0.00 57.88 58.20 1z5h h LEU 770 Cb 1.28 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.20 1z5h h LEU 770 CO 0.10 0.73 0.51 0.58 -0.34 0.00 0.00 178.44 180.02 1z5h h VAL 771 N -0.24 1.14 -0.54 1.05 2.07 -0.71 0.40 116.25 119.42 1z5h h VAL 771 Ca 0.01 -0.34 -0.11 0.00 0.82 0.00 0.00 66.70 67.08 1z5h h VAL 771 Cb 0.68 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1z5h h VAL 771 CO 0.03 0.18 -0.09 -0.08 0.02 0.00 0.00 177.57 177.63 1z5h h GLU 772 N 0.98 1.01 -0.13 1.57 4.57 -1.15 -1.65 114.58 119.78 1z5h h GLU 772 Ca 0.30 -0.37 -0.10 0.00 -1.18 0.00 0.00 59.36 58.02 1z5h h GLU 772 Cb 0.01 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 1z5h h GLU 772 CO -0.08 1.05 -0.34 0.00 -1.18 0.00 0.00 179.01 178.45 1z5h h ARG 773 N 0.89 0.27 0.12 1.92 3.08 -0.34 -2.94 114.38 117.37 1z5h h ARG 773 Ca 0.14 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1z5h h ARG 773 Cb 0.65 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.69 1z5h h ARG 773 CO 0.05 0.58 -0.06 0.82 -1.07 0.00 0.00 179.97 180.29 1z5h h ILE 774 N 0.23 0.99 0.00 2.04 2.04 -0.56 -1.92 117.51 120.34 1z5h h ILE 774 Ca 0.03 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1z5h h ILE 774 Cb 0.72 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1z5h h ILE 774 CO 0.05 0.10 0.00 -1.14 0.00 0.00 0.00 178.15 177.16 1z5h n ARG 775 N -5.07 0.25 0.00 2.37 0.63 -0.66 0.50 116.66 114.69 1z5h n ARG 775 Ca -0.08 0.00 0.13 0.00 -0.92 0.00 0.00 57.85 56.97 1z5h n ARG 775 Cb 0.16 -1.42 0.28 0.00 0.45 0.00 0.00 32.46 31.93 1z5h n ARG 775 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1z5h n GLN 776 N -0.92 1.33 0.00 -0.14 -0.06 -0.72 -4.64 117.38 112.22 1z5h n GLN 776 Ca 0.05 -0.93 0.00 0.00 -2.00 0.00 0.00 57.00 54.13 1z5h n GLN 776 Cb 0.02 -1.48 0.00 0.00 -4.06 0.00 0.00 30.24 24.72 1z5h n GLN 776 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 1z5h n THR 777 N -0.03 0.00 -0.32 1.69 -2.24 -0.59 -4.98 114.28 107.82 1z5h n THR 777 Ca 0.13 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 62.09 1z5h n THR 777 Cb 0.41 0.00 0.37 0.00 -2.10 0.00 0.00 70.33 69.01 1z5h n THR 777 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z5h h ALA 778 N 0.00 1.57 -0.15 6.98 0.00 -0.21 0.52 119.26 127.97 1z5h h ALA 778 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1z5h h ALA 778 Cb 0.00 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1z5h h ALA 778 CO 0.00 -0.50 0.10 0.28 0.00 0.00 0.00 179.25 179.13 1z5h h VAL 779 N 0.27 1.03 0.00 0.00 2.07 -1.87 -3.51 116.25 114.25 1z5h h VAL 779 Ca 0.63 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 68.08 1z5h h VAL 779 Cb 1.34 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 1z5h h VAL 779 CO -0.63 0.04 0.00 0.29 0.02 0.00 0.00 177.57 177.29