#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5g s LEU 3 N 0.00 4.38 0.25 1.04 1.43 -1.26 -5.04 118.68 119.47 2z5g s LEU 3 Ca 0.00 0.74 -0.30 0.00 -1.03 0.00 0.00 54.13 53.55 2z5g s LEU 3 Cb 0.00 -2.78 -0.09 0.00 0.03 0.00 0.00 46.19 43.35 2z5g s LEU 3 CO 0.00 0.23 1.14 -0.60 0.23 0.00 0.00 176.35 177.36 2z5g s ARG 4 N -1.67 4.57 0.00 1.70 3.52 -1.26 -4.27 118.95 121.54 2z5g s ARG 4 Ca 0.29 1.84 0.00 0.00 -0.13 0.00 0.00 55.73 57.73 2z5g s ARG 4 Cb -0.14 -3.20 0.00 0.00 -1.56 0.00 0.00 34.95 30.05 2z5g s ARG 4 CO 0.16 0.09 0.39 0.00 -0.81 0.00 0.00 175.30 175.13 2z5g n ALA 5 N 1.65 1.96 -3.23 6.12 0.00 0.14 -4.93 120.51 122.21 2z5g n ALA 5 Ca 0.01 -0.39 -0.10 0.00 0.00 0.00 0.00 53.44 52.96 2z5g n ALA 5 Cb 0.45 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.86 2z5g n ALA 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2z5g s ASN 6 N -0.00 -0.30 -0.18 0.00 2.20 -1.15 -4.34 114.94 111.16 2z5g s ASN 6 Ca 0.00 -0.35 0.15 0.00 -0.94 0.00 0.00 52.86 51.72 2z5g s ASN 6 Cb 0.00 0.55 0.40 0.00 -2.00 0.00 0.00 41.25 40.20 2z5g s ASN 6 CO 0.00 -0.98 1.26 0.47 -2.94 0.00 0.00 177.10 174.91 2z5g n ASP 7 N -0.31 2.44 -4.72 3.54 10.43 -1.26 -4.90 116.55 121.77 2z5g n ASP 7 Ca -0.13 -3.41 -0.42 0.00 2.57 0.00 0.00 54.79 53.41 2z5g n ASP 7 Cb 0.63 -0.51 -0.03 0.00 1.84 0.00 0.00 41.12 43.05 2z5g n ASP 7 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2z5g s ALA 8 N -3.03 3.53 0.66 2.24 0.00 -1.26 -5.01 121.76 118.90 2z5g s ALA 8 Ca 0.37 1.07 -0.15 0.00 0.00 0.00 0.00 51.96 53.25 2z5g s ALA 8 Cb 0.33 -3.50 -0.00 0.00 0.00 0.00 0.00 23.12 19.96 2z5g s ALA 8 CO 0.01 -0.55 1.10 -2.14 0.00 0.00 0.00 175.76 174.18 2z5g s PRO 9 N 0.61 2.83 -0.13 0.00 0.02 -1.25 -4.65 135.00 132.42 2z5g s PRO 9 Ca 0.60 1.34 -0.08 0.00 0.02 0.00 0.00 61.00 62.88 2z5g s PRO 9 Cb -0.35 -1.96 -0.04 0.00 0.02 0.00 0.00 34.50 32.16 2z5g s PRO 9 CO 0.33 -1.22 0.16 0.42 -0.33 0.00 0.00 177.00 176.36 2z5g s ILE 10 N -2.42 5.45 -0.17 2.83 1.01 0.03 -0.42 121.20 127.51 2z5g s ILE 10 Ca 0.66 0.26 0.01 0.00 0.00 0.00 0.00 60.65 61.58 2z5g s ILE 10 Cb -0.19 -3.44 0.02 0.00 0.01 0.00 0.00 42.46 38.85 2z5g s ILE 10 CO 0.42 0.57 -0.20 -0.69 0.00 0.00 0.00 174.94 175.04 2z5g s VAL 11 N -0.65 2.01 -0.01 2.92 1.01 0.12 -0.46 120.40 125.34 2z5g s VAL 11 Ca 0.14 -0.92 -0.24 0.00 0.00 0.00 0.00 61.98 60.96 2z5g s VAL 11 Cb -0.12 -1.82 -0.05 0.00 0.00 0.00 0.00 36.38 34.40 2z5g s VAL 11 CO 0.03 0.53 0.72 -0.76 0.00 0.00 0.00 175.10 175.63 2z5g s LEU 12 N 1.24 4.39 -0.17 3.92 1.43 0.08 -1.26 118.68 128.31 2z5g s LEU 12 Ca 0.03 1.31 -0.02 0.00 -1.03 0.00 0.00 54.13 54.43 2z5g s LEU 12 Cb -0.13 -3.14 0.05 0.00 0.03 0.00 0.00 46.19 42.99 2z5g s LEU 12 CO -0.11 -0.04 -0.00 -0.22 0.23 0.00 0.00 176.35 176.21 2z5g s LEU 13 N 0.32 1.28 1.05 1.79 2.96 -0.40 -1.37 118.68 124.30 2z5g s LEU 13 Ca 0.38 -0.66 -0.14 0.00 -0.22 0.00 0.00 54.13 53.49 2z5g s LEU 13 Cb -0.19 -0.69 0.21 0.00 0.50 0.00 0.00 46.19 46.02 2z5g s LEU 13 CO 0.20 -0.25 1.10 -1.38 -1.32 0.00 0.00 176.35 174.70 2z5g s HIS 14 N 1.79 1.79 0.00 5.38 -3.43 -1.26 -1.93 115.29 117.63 2z5g s HIS 14 Ca 0.00 0.88 0.00 0.00 -0.80 0.00 0.00 55.06 55.14 2z5g s HIS 14 Cb -0.16 -3.31 0.00 0.00 -1.43 0.00 0.00 32.58 27.68 2z5g s HIS 14 CO -0.07 -3.13 0.00 0.41 -2.00 0.00 0.00 174.74 169.95 2z5g n GLY 15 N -1.06 1.84 0.00 -1.38 0.00 -1.03 -3.10 105.19 100.47 2z5g n GLY 15 Ca 0.06 -1.22 0.01 0.00 0.00 0.00 0.00 46.02 44.87 2z5g n GLY 15 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2z5g n LEU 16 N 0.00 0.00 -3.81 0.99 -0.00 -1.26 -4.44 117.00 108.48 2z5g n LEU 16 Ca 0.00 0.05 -0.11 0.00 -0.00 0.00 0.00 56.01 55.95 2z5g n LEU 16 Cb 0.00 -0.05 -0.08 0.00 -0.00 0.00 0.00 43.42 43.29 2z5g n LEU 16 CO 0.00 -0.05 -0.05 0.28 -0.00 0.00 0.00 177.39 177.58 2z5g s THR 17 N -2.10 0.09 0.00 1.47 -1.32 -1.26 -4.47 115.64 108.05 2z5g s THR 17 Ca 0.03 -0.76 0.00 0.00 -1.21 0.00 0.00 61.69 59.75 2z5g s THR 17 Cb 0.01 -0.86 0.00 0.00 -1.51 0.00 0.00 72.50 70.15 2z5g s THR 17 CO 0.02 -0.42 0.00 0.61 -2.21 0.00 0.00 174.62 172.62 2z5g n GLY 18 N 0.76 3.87 3.48 6.08 0.00 -1.26 -4.83 105.19 113.28 2z5g n GLY 18 Ca -0.19 -0.90 -0.11 0.00 0.00 0.00 0.00 46.02 44.82 2z5g n GLY 18 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2z5g s TRP 19 N -2.00 -0.48 1.00 1.61 -2.14 -1.26 -4.71 118.94 110.96 2z5g s TRP 19 Ca 0.00 0.25 -0.11 0.00 2.66 0.00 0.00 56.10 58.89 2z5g s TRP 19 Cb 0.00 0.58 0.19 0.00 -3.10 0.00 0.00 33.47 31.14 2z5g s TRP 19 CO 0.00 -0.88 1.10 0.20 -2.66 0.00 0.00 176.95 174.71 2z5g s GLY 20 N -2.76 1.63 0.47 3.67 0.00 -1.26 -4.67 107.32 104.41 2z5g s GLY 20 Ca 0.03 0.27 0.14 0.00 0.00 0.00 0.00 44.72 45.16 2z5g s GLY 20 CO -0.10 0.80 2.07 3.21 0.00 0.00 0.00 173.10 179.08 2z5g h ARG 21 N -2.10 0.25 -0.01 2.90 3.08 -1.94 -1.73 114.38 114.82 2z5g h ARG 21 Ca -0.50 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.53 2z5g h ARG 21 Cb 1.29 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.29 2z5g h ARG 21 CO 0.46 0.16 -0.15 0.39 -1.07 0.00 0.00 179.97 179.77 2z5g n GLU 22 N -4.49 1.35 -2.14 0.04 4.71 -1.26 -4.41 120.64 114.44 2z5g n GLU 22 Ca 0.03 -0.87 -0.26 0.00 -0.01 0.00 0.00 57.16 56.04 2z5g n GLU 22 Cb 0.18 -1.48 0.07 0.00 -1.01 0.00 0.00 31.44 29.20 2z5g n GLU 22 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 2z5g s GLU 23 N -2.25 2.18 -1.46 3.49 2.02 -0.65 -4.22 118.70 117.81 2z5g s GLU 23 Ca 0.30 -0.17 -0.10 0.00 0.02 0.00 0.00 54.97 55.02 2z5g s GLU 23 Cb 0.20 -2.13 0.05 0.00 0.10 0.00 0.00 34.13 32.35 2z5g s GLU 23 CO 0.43 -1.29 0.88 -1.33 0.02 0.00 0.00 175.26 173.96 2z5g n MET 24 N -2.99 -5.65 -2.29 1.61 2.81 0.92 -1.77 117.12 109.75 2z5g n MET 24 Ca 0.08 0.70 -0.17 0.00 -1.81 0.00 0.00 57.70 56.50 2z5g n MET 24 Cb 0.60 -5.60 -0.02 0.00 -0.71 0.00 0.00 33.22 27.50 2z5g n MET 24 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2z5g n PHE 25 N -4.62 -1.05 0.00 2.03 3.72 -1.26 -1.36 117.46 114.92 2z5g n PHE 25 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2z5g n PHE 25 Cb 0.56 -3.38 0.00 0.00 -0.94 0.00 0.00 39.48 35.72 2z5g n PHE 25 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z5g n GLY 26 N -0.84 1.61 3.63 1.37 0.00 -0.73 -5.01 105.19 105.22 2z5g n GLY 26 Ca -0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 2z5g n GLY 26 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2z5g s PHE 27 N -2.37 1.60 0.13 1.61 5.36 -0.47 -4.94 117.98 118.91 2z5g s PHE 27 Ca 0.00 0.29 -0.30 0.00 -0.96 0.00 0.00 56.93 55.96 2z5g s PHE 27 Cb 0.00 -4.04 -0.06 0.00 -0.34 0.00 0.00 43.02 38.58 2z5g s PHE 27 CO 0.00 -3.96 0.98 0.15 -1.46 0.00 0.00 175.22 170.93 2z5g s LYS 28 N 5.15 4.70 0.09 10.12 -0.14 -1.26 -4.74 119.74 133.66 2z5g s LYS 28 Ca 0.85 1.49 -0.17 0.00 -1.36 0.00 0.00 55.97 56.77 2z5g s LYS 28 Cb -0.32 -3.35 -0.08 0.00 -1.68 0.00 0.00 37.83 32.39 2z5g s LYS 28 CO 0.34 0.23 1.46 -0.92 -0.76 0.00 0.00 175.35 175.70 2z5g h TYR 29 N 5.37 0.63 -1.94 3.18 5.03 -1.91 0.20 116.97 127.53 2z5g h TYR 29 Ca -0.43 -0.15 -0.71 0.00 2.58 0.00 0.00 58.73 60.02 2z5g h TYR 29 Cb 1.21 -0.15 -0.16 0.00 1.55 0.00 0.00 36.73 39.19 2z5g h TYR 29 CO 0.64 0.79 1.42 -1.58 -1.32 0.00 0.00 178.16 178.11 2z5g s TRP 30 N -4.65 3.27 0.00 -3.82 0.52 -1.26 -3.95 118.94 109.05 2z5g s TRP 30 Ca -0.13 -1.86 0.00 0.00 0.02 0.00 0.00 56.10 54.12 2z5g s TRP 30 Cb 0.08 -4.40 0.00 0.00 -1.15 0.00 0.00 33.47 27.99 2z5g s TRP 30 CO 0.78 -1.51 0.00 0.41 0.02 0.00 0.00 176.95 176.65 2z5g n GLY 31 N 4.70 4.65 7.00 0.98 0.00 0.11 -1.32 105.19 121.30 2z5g n GLY 31 Ca 0.36 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2z5g n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z5g n GLY 32 N 0.00 2.95 0.00 -0.02 0.00 0.69 -0.56 105.19 108.25 2z5g n GLY 32 Ca 0.00 0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.16 2z5g n GLY 32 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2z5g n VAL 33 N 0.00 0.58 0.06 1.61 0.24 0.66 -3.13 118.33 118.36 2z5g n VAL 33 Ca 0.00 0.15 0.03 0.00 -2.04 0.00 0.00 64.34 62.48 2z5g n VAL 33 Cb 0.00 -0.80 -0.05 0.00 -1.47 0.00 0.00 33.84 31.52 2z5g n VAL 33 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 2z5g h ARG 34 N 0.00 0.00 0.00 7.34 2.47 -0.85 -3.51 114.38 119.84 2z5g h ARG 34 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2z5g h ARG 34 Cb 0.32 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.64 2z5g h ARG 34 CO 0.00 0.23 0.00 0.41 0.56 0.00 0.00 179.97 181.17 2z5g n GLY 35 N 1.33 0.36 2.96 0.04 0.00 -0.98 -5.04 105.19 103.87 2z5g n GLY 35 Ca -0.06 -1.34 -0.31 0.00 0.00 0.00 0.00 46.02 44.31 2z5g n GLY 35 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z5g s ASP 36 N -4.00 4.62 0.15 1.61 -1.08 -1.26 -3.24 116.67 113.47 2z5g s ASP 36 Ca 0.00 -2.06 -0.17 0.00 -0.52 0.00 0.00 52.55 49.80 2z5g s ASP 36 Cb 0.00 -1.48 0.01 0.00 -1.46 0.00 0.00 42.92 39.99 2z5g s ASP 36 CO 0.00 -0.39 1.80 0.40 0.52 0.00 0.00 175.17 177.50 2z5g h ILE 37 N 6.58 1.06 -0.68 4.11 2.04 -1.56 -1.90 117.51 127.15 2z5g h ILE 37 Ca -0.06 -0.16 0.09 0.00 1.00 0.00 0.00 64.86 65.74 2z5g h ILE 37 Cb 1.02 0.57 -0.07 0.00 -0.74 0.00 0.00 36.82 37.60 2z5g h ILE 37 CO 0.51 0.08 0.33 -0.08 0.00 0.00 0.00 178.15 178.99 2z5g h GLU 38 N 0.45 0.55 -0.62 2.37 4.81 -1.96 -0.91 114.58 119.27 2z5g h GLU 38 Ca 0.14 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.28 2z5g h GLU 38 Cb -0.02 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 2z5g h GLU 38 CO -0.05 0.36 0.16 0.37 -0.73 0.00 0.00 179.01 179.12 2z5g h GLN 39 N 0.56 0.96 -0.37 1.92 5.75 -1.86 -0.79 115.11 121.29 2z5g h GLN 39 Ca 0.33 -0.21 -0.01 0.00 -0.15 0.00 0.00 58.65 58.62 2z5g h GLN 39 Cb 0.36 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.75 2z5g h GLN 39 CO -0.27 0.85 0.21 -1.49 -2.65 0.00 0.00 178.83 175.49 2z5g h TRP 40 N 0.92 0.50 -0.14 3.99 6.55 -0.42 0.32 115.95 127.68 2z5g h TRP 40 Ca 0.20 -0.01 -0.01 0.00 0.95 0.00 0.00 58.89 60.02 2z5g h TRP 40 Cb 0.32 -0.16 -0.01 0.00 -0.86 0.00 0.00 29.16 28.45 2z5g h TRP 40 CO 0.02 0.38 0.07 -0.07 -1.05 0.00 0.00 178.44 177.79 2z5g h LEU 41 N 0.48 0.18 -0.57 -4.49 3.38 -0.90 -2.01 115.31 111.39 2z5g h LEU 41 Ca 0.13 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2z5g h LEU 41 Cb 0.04 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2z5g h LEU 41 CO -0.02 0.26 0.23 0.78 0.09 0.00 0.00 178.44 179.78 2z5g h ASN 42 N 0.09 0.78 0.40 -0.43 2.35 -0.75 0.12 115.58 118.14 2z5g h ASN 42 Ca 0.05 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 2z5g h ASN 42 Cb 0.13 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.30 2z5g h ASN 42 CO -0.01 0.73 0.00 0.47 -1.65 0.00 0.00 177.43 176.98 2z5g n ASP 43 N -4.50 0.59 -0.92 5.81 8.00 0.11 -2.07 116.55 123.57 2z5g n ASP 43 Ca 0.03 0.70 0.08 0.00 0.71 0.00 0.00 54.79 56.30 2z5g n ASP 43 Cb 0.16 -0.80 0.24 0.00 -0.02 0.00 0.00 41.12 40.69 2z5g n ASP 43 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2z5g n ASN 44 N -2.21 3.69 0.00 -2.24 3.02 -0.77 -4.96 115.26 111.79 2z5g n ASN 44 Ca 0.01 -2.54 0.00 0.00 -0.03 0.00 0.00 54.58 52.01 2z5g n ASN 44 Cb 0.14 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.88 2z5g n ASN 44 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z5g n GLY 45 N 0.14 0.75 3.20 7.41 0.00 -0.88 -5.04 105.19 110.77 2z5g n GLY 45 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 2z5g n GLY 45 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z5g s TYR 46 N -2.36 3.45 0.08 1.61 2.02 0.35 -5.00 117.35 117.50 2z5g s TYR 46 Ca 0.00 -1.95 -0.31 0.00 -0.37 0.00 0.00 57.07 54.44 2z5g s TYR 46 Cb 0.00 -3.24 -0.10 0.00 -0.40 0.00 0.00 41.96 38.22 2z5g s TYR 46 CO 0.00 -0.95 1.89 -2.13 -1.57 0.00 0.00 175.55 172.80 2z5g n ARG 47 N 4.81 2.78 -4.17 -0.62 3.00 -1.26 -2.34 116.66 118.85 2z5g n ARG 47 Ca -0.07 1.02 -0.16 0.00 -0.00 0.00 0.00 57.85 58.64 2z5g n ARG 47 Cb 0.41 -2.93 -0.14 0.00 0.00 0.00 0.00 32.46 29.80 2z5g n ARG 47 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 2z5g s THR 48 N 3.47 0.44 0.36 5.15 2.01 -1.26 -0.79 115.64 125.02 2z5g s THR 48 Ca 0.85 -0.28 0.06 0.00 0.31 0.00 0.00 61.69 62.63 2z5g s THR 48 Cb -0.48 -0.38 -0.07 0.00 0.01 0.00 0.00 72.50 71.58 2z5g s THR 48 CO 0.40 0.10 0.01 -0.31 -0.69 0.00 0.00 174.62 174.14 2z5g s TYR 49 N -0.19 2.22 -0.04 4.92 1.51 0.39 -4.92 117.35 121.24 2z5g s TYR 49 Ca 0.02 -0.78 0.02 0.00 -1.01 0.00 0.00 57.07 55.32 2z5g s TYR 49 Cb -0.03 -1.47 0.01 0.00 -0.11 0.00 0.00 41.96 40.36 2z5g s TYR 49 CO -0.00 0.26 -0.09 0.99 -1.11 0.00 0.00 175.55 175.59 2z5g s THR 50 N -2.98 0.85 0.13 -0.71 2.01 -1.26 -0.74 115.64 112.95 2z5g s THR 50 Ca 0.35 -0.36 0.04 0.00 0.31 0.00 0.00 61.69 62.02 2z5g s THR 50 Cb 0.08 -0.78 -0.04 0.00 0.01 0.00 0.00 72.50 71.77 2z5g s THR 50 CO 0.16 0.28 0.15 -0.76 -0.69 0.00 0.00 174.62 173.76 2z5g s LEU 51 N 0.44 3.93 -0.17 4.42 1.43 -0.47 -4.93 118.68 123.33 2z5g s LEU 51 Ca -0.08 -0.02 -0.05 0.00 -1.03 0.00 0.00 54.13 52.95 2z5g s LEU 51 Cb -0.12 -2.55 0.06 0.00 0.03 0.00 0.00 46.19 43.61 2z5g s LEU 51 CO 0.01 0.10 0.08 0.00 0.23 0.00 0.00 176.35 176.78 2z5g s ALA 52 N -1.64 0.49 0.48 4.21 0.00 -1.26 -4.50 121.76 119.54 2z5g s ALA 52 Ca 0.31 -0.36 0.02 0.00 0.00 0.00 0.00 51.96 51.94 2z5g s ALA 52 Cb -0.11 -1.05 -0.02 0.00 0.00 0.00 0.00 23.12 21.93 2z5g s ALA 52 CO 0.24 -1.18 0.01 0.14 0.00 0.00 0.00 175.76 174.98 2z5g s VAL 53 N 2.11 1.24 -0.04 0.00 -7.23 -1.26 -4.93 120.40 110.29 2z5g s VAL 53 Ca 0.02 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.89 2z5g s VAL 53 Cb -0.16 -2.31 -0.08 0.00 0.56 0.00 0.00 36.38 34.38 2z5g s VAL 53 CO -0.09 0.00 2.04 0.61 -0.31 0.00 0.00 175.10 177.34 2z5g n GLY 54 N -1.18 1.60 0.24 2.32 0.00 -1.26 -4.87 105.19 102.04 2z5g n GLY 54 Ca -0.16 0.82 0.01 0.00 0.00 0.00 0.00 46.02 46.69 2z5g n GLY 54 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z5g h PRO 55 N 11.64 0.32 -0.02 1.61 0.13 -1.83 -3.01 132.00 140.83 2z5g h PRO 55 Ca -0.47 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 2z5g h PRO 55 Cb 1.24 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2z5g h PRO 55 CO 0.95 0.47 -0.13 1.28 -0.23 0.00 0.00 178.00 180.34 2z5g n LEU 56 N -4.23 2.60 -4.86 1.56 4.77 -1.26 -4.29 117.00 111.29 2z5g n LEU 56 Ca -0.00 -0.93 -0.30 0.00 -0.03 0.00 0.00 56.01 54.74 2z5g n LEU 56 Cb 0.30 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.44 2z5g n LEU 56 CO 0.39 0.45 0.74 -0.44 -1.33 0.00 0.00 177.39 177.20 2z5g s SER 57 N -2.00 5.31 0.82 -1.43 0.01 -1.14 -1.17 113.70 114.10 2z5g s SER 57 Ca 0.24 1.22 -0.12 0.00 1.31 0.00 0.00 55.95 58.60 2z5g s SER 57 Cb 0.18 -2.03 0.09 0.00 0.21 0.00 0.00 66.02 64.47 2z5g s SER 57 CO 0.35 -1.44 1.15 -0.94 0.41 0.00 0.00 173.24 172.78 2z5g s SER 58 N -4.21 3.69 0.36 2.44 1.04 -1.26 -2.70 113.70 113.06 2z5g s SER 58 Ca 0.58 2.15 0.07 0.00 0.48 0.00 0.00 55.95 59.23 2z5g s SER 58 Cb -0.12 -2.56 0.68 0.00 0.10 0.00 0.00 66.02 64.12 2z5g s SER 58 CO 0.53 -2.59 1.89 0.78 0.98 0.00 0.00 173.24 174.83 2z5g h ASN 59 N -1.21 0.38 0.21 7.02 2.35 -1.95 -1.52 115.58 120.86 2z5g h ASN 59 Ca -0.45 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.22 2z5g h ASN 59 Cb 1.27 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.54 2z5g h ASN 59 CO 0.46 0.48 -0.10 -0.25 -1.65 0.00 0.00 177.43 176.38 2z5g h TRP 60 N 0.39 -0.26 -0.53 1.19 2.91 -1.96 0.83 115.95 118.52 2z5g h TRP 60 Ca 0.08 -0.01 0.02 0.00 1.13 0.00 0.00 58.89 60.12 2z5g h TRP 60 Cb 0.34 0.09 -0.03 0.00 -0.51 0.00 0.00 29.16 29.05 2z5g h TRP 60 CO 0.01 -0.14 0.32 -0.44 -1.03 0.00 0.00 178.44 177.16 2z5g h ASP 61 N -0.31 0.52 -0.71 2.65 5.19 -1.84 -1.59 116.42 120.32 2z5g h ASP 61 Ca -0.03 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.37 2z5g h ASP 61 Cb 0.24 -0.11 -0.04 0.00 0.18 0.00 0.00 39.33 39.61 2z5g h ASP 61 CO 0.05 0.37 0.39 0.03 -3.12 0.00 0.00 179.24 176.96 2z5g h ARG 62 N 0.64 1.01 -0.44 3.56 3.08 -1.10 -0.71 114.38 120.41 2z5g h ARG 62 Ca 0.21 -0.11 -0.12 0.00 0.07 0.00 0.00 59.98 60.03 2z5g h ARG 62 Cb 0.01 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 2z5g h ARG 62 CO -0.09 0.75 -0.20 0.00 -1.07 0.00 0.00 179.97 179.36 2z5g h ALA 63 N 1.42 0.81 -0.44 0.04 0.00 -0.28 0.19 119.26 121.01 2z5g h ALA 63 Ca 0.26 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 2z5g h ALA 63 Cb 0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2z5g h ALA 63 CO -0.04 0.65 -0.19 0.00 0.00 0.00 0.00 179.25 179.67 2z5g h GLU 65 N 0.75 0.57 -0.53 0.00 5.08 -0.88 -2.49 114.58 117.08 2z5g h GLU 65 Ca 0.11 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2z5g h GLU 65 Cb 0.71 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 2z5g h GLU 65 CO 0.05 0.73 0.34 0.00 -1.00 0.00 0.00 179.01 179.14 2z5g h ALA 66 N 0.83 0.67 0.05 3.43 0.00 -0.40 -0.79 119.26 123.05 2z5g h ALA 66 Ca 0.09 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2z5g h ALA 66 Cb 0.49 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2z5g h ALA 66 CO 0.02 0.10 -0.26 -0.92 0.00 0.00 0.00 179.25 178.19 2z5g h TYR 67 N 0.70 -0.70 -0.82 0.00 3.20 -1.00 -1.00 116.97 117.35 2z5g h TYR 67 Ca 0.20 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.11 2z5g h TYR 67 Cb -0.06 0.30 -0.05 0.00 1.54 0.00 0.00 36.73 38.46 2z5g h TYR 67 CO -0.04 -0.36 0.54 0.00 -1.64 0.00 0.00 178.16 176.66 2z5g h ALA 68 N 0.35 1.07 0.00 1.82 0.00 -1.18 -0.98 119.26 120.34 2z5g h ALA 68 Ca 0.05 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2z5g h ALA 68 Cb 0.49 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2z5g h ALA 68 CO -0.19 0.40 -0.15 1.96 0.00 0.00 0.00 179.25 181.26 2z5g h GLN 69 N 1.07 0.00 0.00 0.00 4.20 -0.70 0.37 115.11 120.05 2z5g h GLN 69 Ca 0.32 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.02 2z5g h GLN 69 Cb -0.05 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 2z5g h GLN 69 CO -0.09 0.15 -0.16 -0.07 -0.67 0.00 0.00 178.83 177.99 2z5g h LEU 70 N 0.00 0.00 0.00 1.46 3.38 -0.29 -0.65 115.31 119.21 2z5g h LEU 70 Ca -0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2z5g h LEU 70 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2z5g h LEU 70 CO 0.02 0.61 -0.47 1.33 0.09 0.00 0.00 178.44 180.01 2z5g n VAL 71 N -4.72 0.33 0.00 1.22 0.24 -0.46 0.42 118.33 115.36 2z5g n VAL 71 Ca -0.03 -0.22 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 2z5g n VAL 71 Cb 0.10 -0.17 0.00 0.00 -1.47 0.00 0.00 33.84 32.30 2z5g n VAL 71 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2z5g n GLY 72 N 1.36 0.39 0.00 7.63 0.00 0.13 -4.36 105.19 110.34 2z5g n GLY 72 Ca 0.04 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.35 2z5g n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z5g n GLY 73 N 0.51 -0.28 3.68 -0.02 0.00 0.36 -4.77 105.19 104.68 2z5g n GLY 73 Ca 0.00 -2.25 -0.37 0.00 0.00 0.00 0.00 46.02 43.40 2z5g n GLY 73 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z5g s THR 74 N -0.07 5.30 0.16 2.61 2.01 -1.26 0.28 115.64 124.66 2z5g s THR 74 Ca 0.00 0.44 -0.34 0.00 0.31 0.00 0.00 61.69 62.10 2z5g s THR 74 Cb 0.00 -3.61 -0.15 0.00 0.01 0.00 0.00 72.50 68.75 2z5g s THR 74 CO 0.00 0.33 1.31 0.52 -0.69 0.00 0.00 174.62 176.09 2z5g n VAL 75 N 4.12 0.54 -3.86 3.82 0.31 0.67 -4.82 118.33 119.11 2z5g n VAL 75 Ca -0.12 -0.13 -0.29 0.00 -0.01 0.00 0.00 64.34 63.79 2z5g n VAL 75 Cb 0.52 -1.05 -0.16 0.00 -0.91 0.00 0.00 33.84 32.23 2z5g n VAL 75 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2z5g s ASP 76 N 0.31 3.28 0.00 4.52 -1.08 -1.26 -0.93 116.67 121.51 2z5g s ASP 76 Ca 0.76 -0.93 0.29 0.00 -0.52 0.00 0.00 52.55 52.15 2z5g s ASP 76 Cb -0.82 -0.92 1.32 0.00 -1.46 0.00 0.00 42.92 41.04 2z5g s ASP 76 CO 0.48 -0.25 1.95 -1.22 0.52 0.00 0.00 175.17 176.66 2z5g n TYR 77 N 4.85 0.00 -0.01 -5.34 4.01 0.78 -4.88 117.16 116.57 2z5g n TYR 77 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 2z5g n TYR 77 Cb 0.46 -0.38 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 2z5g n TYR 77 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z5g n GLY 78 N 1.40 1.22 0.32 2.72 0.00 -1.26 -4.44 105.19 105.15 2z5g n GLY 78 Ca 0.10 -1.32 -0.04 0.00 0.00 0.00 0.00 46.02 44.77 2z5g n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z5g h ALA 79 N 0.00 1.06 0.02 4.61 0.00 -1.91 0.67 119.26 123.71 2z5g h ALA 79 Ca 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2z5g h ALA 79 Cb 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.45 2z5g h ALA 79 CO 0.00 0.48 -0.01 0.00 0.00 0.00 0.00 179.25 179.72 2z5g h ALA 80 N 1.30 -0.02 0.19 0.00 0.00 -1.90 -2.05 119.26 116.77 2z5g h ALA 80 Ca 0.31 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2z5g h ALA 80 Cb -0.12 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2z5g h ALA 80 CO -0.06 -0.36 -0.26 1.25 0.00 0.00 0.00 179.25 179.81 2z5g h HIS 81 N -0.32 -0.69 -0.63 0.00 6.17 -1.75 -0.78 115.15 117.15 2z5g h HIS 81 Ca -0.00 0.01 0.08 0.00 0.71 0.00 0.00 60.37 61.16 2z5g h HIS 81 Cb 0.31 0.28 -0.06 0.00 2.52 0.00 0.00 27.41 30.45 2z5g h HIS 81 CO 0.03 -0.37 0.30 0.00 0.71 0.00 0.00 177.93 178.60 2z5g h ALA 82 N 0.18 0.84 -0.35 5.26 0.00 -0.89 -1.77 119.26 122.53 2z5g h ALA 82 Ca 0.01 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2z5g h ALA 82 Cb 0.50 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2z5g h ALA 82 CO -0.10 -0.08 -0.24 0.00 0.00 0.00 0.00 179.25 178.83 2z5g h ALA 83 N 1.38 0.92 -0.54 0.00 0.00 -1.20 -1.41 119.26 118.40 2z5g h ALA 83 Ca 0.30 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 2z5g h ALA 83 Cb 0.28 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2z5g h ALA 83 CO -0.24 0.62 -0.12 -0.22 0.00 0.00 0.00 179.25 179.29 2z5g h LYS 84 N 0.61 1.04 0.00 0.00 3.64 -0.47 -3.28 116.57 118.10 2z5g h LYS 84 Ca 0.08 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 2z5g h LYS 84 Cb 0.73 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 2z5g h LYS 84 CO 0.06 1.08 -0.82 0.72 -2.27 0.00 0.00 179.45 178.22 2z5g n HIS 85 N -4.14 0.01 -2.25 1.91 8.25 -0.73 -5.01 115.22 113.27 2z5g n HIS 85 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2z5g n HIS 85 Cb 0.41 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.40 2z5g n HIS 85 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z5g n GLY 86 N 1.49 0.93 3.20 -1.41 0.00 -0.57 -5.06 105.19 103.78 2z5g n GLY 86 Ca 0.04 -0.61 -0.12 0.00 0.00 0.00 0.00 46.02 45.34 2z5g n GLY 86 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2z5g s HIS 87 N -2.90 1.11 0.44 1.61 -3.43 -1.00 -4.99 115.29 106.14 2z5g s HIS 87 Ca 0.00 -1.31 -0.24 0.00 -0.80 0.00 0.00 55.06 52.71 2z5g s HIS 87 Cb 0.00 -0.57 -0.09 0.00 -1.43 0.00 0.00 32.58 30.48 2z5g s HIS 87 CO 0.00 -0.56 1.17 0.00 -2.00 0.00 0.00 174.74 173.35 2z5g n ALA 88 N -0.24 0.87 0.10 -1.38 0.00 -0.63 -4.54 120.51 114.70 2z5g n ALA 88 Ca -0.01 0.22 -0.23 0.00 0.00 0.00 0.00 53.44 53.43 2z5g n ALA 88 Cb 0.65 -2.20 -0.14 0.00 0.00 0.00 0.00 19.45 17.77 2z5g n ALA 88 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2z5g h ARG 89 N 1.74 0.61 -6.03 0.00 2.43 -1.91 -3.45 114.38 107.77 2z5g h ARG 89 Ca -0.47 -0.86 -0.66 0.00 -0.81 0.00 0.00 59.98 57.19 2z5g h ARG 89 Cb 1.31 0.29 -0.11 0.00 -0.42 0.00 0.00 29.97 31.05 2z5g h ARG 89 CO 0.58 1.40 -0.59 -0.06 -1.51 0.00 0.00 179.97 179.79 2z5g s PHE 90 N -2.90 3.24 0.00 2.20 0.08 -1.26 -0.16 117.98 119.18 2z5g s PHE 90 Ca -0.09 0.18 0.00 0.00 0.12 0.00 0.00 56.93 57.14 2z5g s PHE 90 Cb 0.05 -1.72 0.00 0.00 -0.57 0.00 0.00 43.02 40.78 2z5g s PHE 90 CO 0.94 0.53 0.00 0.41 -0.10 0.00 0.00 175.22 177.00 2z5g n GLY 91 N 1.24 3.86 3.85 4.36 0.00 -0.10 -4.81 105.19 113.58 2z5g n GLY 91 Ca -0.13 -1.08 -0.30 0.00 0.00 0.00 0.00 46.02 44.50 2z5g n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z5g s ARG 92 N 4.67 2.58 -0.09 1.61 0.52 -1.26 -4.51 118.95 122.47 2z5g s ARG 92 Ca 0.00 0.57 0.00 0.00 -0.52 0.00 0.00 55.73 55.78 2z5g s ARG 92 Cb 0.00 -1.98 -0.03 0.00 0.52 0.00 0.00 34.95 33.46 2z5g s ARG 92 CO 0.00 -1.26 -0.08 0.99 0.02 0.00 0.00 175.30 174.97 2z5g s THR 93 N -3.25 3.55 0.09 0.02 2.01 -1.26 -0.24 115.64 116.55 2z5g s THR 93 Ca 0.59 -0.52 0.08 0.00 0.31 0.00 0.00 61.69 62.15 2z5g s THR 93 Cb -0.13 -2.47 -0.03 0.00 0.01 0.00 0.00 72.50 69.88 2z5g s THR 93 CO 0.53 0.57 -0.20 -0.31 -0.69 0.00 0.00 174.62 174.52 2z5g s TYR 94 N -0.38 1.71 -0.11 4.92 2.02 0.14 -4.94 117.35 120.70 2z5g s TYR 94 Ca 0.05 -0.41 0.21 0.00 -0.37 0.00 0.00 57.07 56.55 2z5g s TYR 94 Cb -0.12 -0.95 0.47 0.00 -0.40 0.00 0.00 41.96 40.96 2z5g s TYR 94 CO 0.02 0.16 1.63 -1.00 -1.57 0.00 0.00 175.55 174.80 2z5g h PRO 95 N 4.26 0.00 -0.11 -1.71 0.13 -1.87 1.05 132.00 133.75 2z5g h PRO 95 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2z5g h PRO 95 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2z5g h PRO 95 CO 0.40 0.27 0.00 0.41 -0.23 0.00 0.00 178.00 178.86 2z5g n GLY 96 N 0.78 0.42 0.21 1.56 0.00 -1.26 -4.35 105.19 102.55 2z5g n GLY 96 Ca 0.02 -1.21 -0.17 0.00 0.00 0.00 0.00 46.02 44.66 2z5g n GLY 96 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2z5g h LEU 97 N 0.00 0.86 -6.06 0.99 3.38 -0.27 -3.40 115.31 110.80 2z5g h LEU 97 Ca 0.00 -0.61 -0.57 0.00 0.09 0.00 0.00 57.88 56.80 2z5g h LEU 97 Cb 0.00 -0.26 -0.39 0.00 0.09 0.00 0.00 40.66 40.10 2z5g h LEU 97 CO 0.00 1.40 -1.08 0.18 0.09 0.00 0.00 178.44 179.04 2z5g n LEU 98 N -3.88 0.15 0.31 1.67 4.77 0.17 -4.96 117.00 115.22 2z5g n LEU 98 Ca -0.08 -4.66 0.19 0.00 -0.03 0.00 0.00 56.01 51.43 2z5g n LEU 98 Cb 0.79 0.59 1.06 0.00 -2.33 0.00 0.00 43.42 43.54 2z5g n LEU 98 CO 0.53 2.04 1.16 -0.65 -1.33 0.00 0.00 177.39 179.14 2z5g h PRO 99 N 4.27 0.00 0.00 3.23 0.11 -1.75 -1.93 132.00 135.93 2z5g h PRO 99 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 2z5g h PRO 99 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2z5g h PRO 99 CO 0.45 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.39 2z5g n GLU 100 N -3.43 0.12 0.07 1.05 0.00 -1.26 -2.12 120.64 115.07 2z5g n GLU 100 Ca -0.03 0.52 0.06 0.00 0.00 0.00 0.00 57.16 57.72 2z5g n GLU 100 Cb 0.10 -1.83 0.31 0.00 0.00 0.00 0.00 31.44 30.02 2z5g n GLU 100 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2z5g n LEU 101 N -2.07 0.28 -0.77 -1.84 4.77 -0.72 0.51 117.00 117.15 2z5g n LEU 101 Ca 0.00 0.61 0.10 0.00 -0.03 0.00 0.00 56.01 56.69 2z5g n LEU 101 Cb 0.10 -0.62 0.28 0.00 -2.33 0.00 0.00 43.42 40.85 2z5g n LEU 101 CO 0.12 -0.63 0.72 0.29 -1.33 0.00 0.00 177.39 176.56 2z5g n LYS 102 N -1.85 2.00 -1.30 3.23 5.02 -0.90 -4.16 118.16 120.19 2z5g n LYS 102 Ca 0.00 -1.52 0.04 0.00 -2.02 0.00 0.00 58.31 54.81 2z5g n LYS 102 Cb 0.07 -1.40 0.04 0.00 -0.02 0.00 0.00 35.03 33.72 2z5g n LYS 102 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2z5g n ARG 103 N 0.73 0.19 0.00 1.97 1.74 0.18 -5.02 116.66 116.46 2z5g n ARG 103 Ca 0.16 -2.07 0.00 0.00 -0.77 0.00 0.00 57.85 55.17 2z5g n ARG 103 Cb 0.40 -0.24 0.00 0.00 -1.02 0.00 0.00 32.46 31.60 2z5g n ARG 103 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z5g n GLY 104 N 0.25 1.03 3.43 -0.13 0.00 -1.21 -5.09 105.19 103.47 2z5g n GLY 104 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 2z5g n GLY 104 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z5g s GLY 105 N -1.35 1.49 0.15 -0.02 0.00 -1.22 -5.03 107.32 101.34 2z5g s GLY 105 Ca 0.00 -0.44 -0.06 0.00 0.00 0.00 0.00 44.72 44.22 2z5g s GLY 105 CO 0.00 0.40 0.19 0.50 0.00 0.00 0.00 173.10 174.19 2z5g s ARG 106 N -4.73 1.05 0.20 2.90 0.52 -1.26 -4.69 118.95 112.95 2z5g s ARG 106 Ca 0.69 -1.26 -0.02 0.00 -0.52 0.00 0.00 55.73 54.61 2z5g s ARG 106 Cb -0.20 0.32 -0.04 0.00 0.52 0.00 0.00 34.95 35.56 2z5g s ARG 106 CO 0.62 -0.35 0.16 0.96 0.02 0.00 0.00 175.30 176.71 2z5g s ILE 107 N -3.99 0.01 0.09 1.52 -4.36 0.68 -3.83 121.20 111.32 2z5g s ILE 107 Ca 0.19 -1.92 0.10 0.00 -0.26 0.00 0.00 60.65 58.76 2z5g s ILE 107 Cb 0.05 -2.41 -0.04 0.00 1.25 0.00 0.00 42.46 41.31 2z5g s ILE 107 CO -0.00 -0.05 -0.24 -1.00 0.24 0.00 0.00 174.94 173.88 2z5g s HIS 108 N -4.13 2.38 -0.10 1.37 3.76 0.44 -0.98 115.29 118.03 2z5g s HIS 108 Ca 0.35 -0.36 0.03 0.00 -0.15 0.00 0.00 55.06 54.93 2z5g s HIS 108 Cb 0.06 -1.34 0.01 0.00 1.11 0.00 0.00 32.58 32.42 2z5g s HIS 108 CO 0.10 0.27 -0.18 0.42 -0.85 0.00 0.00 174.74 174.50 2z5g s ILE 109 N -0.97 1.63 -0.27 0.60 1.01 -0.32 0.12 121.20 123.00 2z5g s ILE 109 Ca 0.14 -0.75 -0.02 0.00 0.00 0.00 0.00 60.65 60.02 2z5g s ILE 109 Cb -0.10 -1.45 0.03 0.00 0.01 0.00 0.00 42.46 40.95 2z5g s ILE 109 CO 0.05 0.47 -0.03 -0.63 0.00 0.00 0.00 174.94 174.80 2z5g s ILE 110 N 0.68 3.04 0.10 2.92 1.01 -0.39 -0.62 121.20 127.95 2z5g s ILE 110 Ca -0.13 -1.08 0.10 0.00 0.00 0.00 0.00 60.65 59.54 2z5g s ILE 110 Cb -0.16 -2.61 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 2z5g s ILE 110 CO 0.03 0.10 -0.23 0.00 0.00 0.00 0.00 174.94 174.84 2z5g s ALA 111 N 1.33 2.49 0.05 9.38 0.00 0.26 -1.28 121.76 133.99 2z5g s ALA 111 Ca -0.01 -1.36 0.08 0.00 0.00 0.00 0.00 51.96 50.67 2z5g s ALA 111 Cb -0.18 -0.53 -0.03 0.00 0.00 0.00 0.00 23.12 22.38 2z5g s ALA 111 CO -0.03 0.56 -0.23 -1.58 0.00 0.00 0.00 175.76 174.49 2z5g s HIS 112 N -1.03 2.00 0.00 0.00 2.46 -0.81 -0.56 115.29 117.36 2z5g s HIS 112 Ca 0.15 -0.39 0.00 0.00 0.47 0.00 0.00 55.06 55.29 2z5g s HIS 112 Cb -0.10 -1.19 0.00 0.00 -0.13 0.00 0.00 32.58 31.16 2z5g s HIS 112 CO 0.07 0.11 0.00 0.45 -2.47 0.00 0.00 174.74 172.90 2z5g n SER 113 N 1.77 0.00 0.18 9.88 2.88 -0.13 -0.87 113.62 127.32 2z5g n SER 113 Ca -0.17 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.49 2z5g n SER 113 Cb 0.53 0.00 0.65 0.00 -0.75 0.00 0.00 64.21 64.63 2z5g n SER 113 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 2z5g h GLN 114 N 0.00 0.00 -0.15 -1.46 4.15 -1.85 -1.83 115.11 113.97 2z5g h GLN 114 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.46 2z5g h GLN 114 Cb 0.00 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 2z5g h GLN 114 CO 0.00 0.00 0.15 0.78 -1.93 0.00 0.00 178.83 177.83 2z5g h GLY 115 N 0.13 0.00 1.52 2.39 0.00 -0.94 -1.15 103.07 105.03 2z5g h GLY 115 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 2z5g h GLY 115 CO 0.00 0.00 -0.21 -1.33 0.00 0.00 0.00 176.54 175.00 2z5g h GLY 116 N 0.00 0.60 1.07 4.60 0.00 -1.48 0.05 103.07 107.92 2z5g h GLY 116 Ca 0.07 -0.48 -0.15 0.00 0.00 0.00 0.00 47.33 46.77 2z5g h GLY 116 CO -0.00 0.44 -0.37 1.46 0.00 0.00 0.00 176.54 178.07 2z5g h GLN 117 N 0.50 0.84 -0.61 4.80 4.20 -1.42 -2.48 115.11 120.94 2z5g h GLN 117 Ca 0.08 -0.46 -0.03 0.00 0.06 0.00 0.00 58.65 58.30 2z5g h GLN 117 Cb 0.65 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.42 2z5g h GLN 117 CO 0.05 1.10 0.28 1.15 -0.67 0.00 0.00 178.83 180.73 2z5g h THR 118 N 0.63 1.22 -0.64 -0.54 2.02 -1.13 -1.18 112.91 113.28 2z5g h THR 118 Ca 0.05 -0.64 -0.03 0.00 0.77 0.00 0.00 66.41 66.57 2z5g h THR 118 Cb 0.96 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 2z5g h THR 118 CO 0.09 0.26 0.30 0.00 0.37 0.00 0.00 175.52 176.54 2z5g h ALA 119 N 1.12 0.83 -0.36 6.16 0.00 -0.96 -0.60 119.26 125.45 2z5g h ALA 119 Ca 0.21 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2z5g h ALA 119 Cb 0.14 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2z5g h ALA 119 CO -0.02 0.40 0.19 0.00 0.00 0.00 0.00 179.25 179.81 2z5g h ARG 120 N 0.88 0.51 -0.67 0.00 3.08 -1.15 -2.29 114.38 114.74 2z5g h ARG 120 Ca 0.22 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.13 2z5g h ARG 120 Cb 0.13 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 2z5g h ARG 120 CO -0.03 0.43 0.13 1.98 -1.07 0.00 0.00 179.97 181.42 2z5g h MET 121 N 0.45 1.10 -0.63 0.04 4.05 -0.96 -1.67 114.93 117.31 2z5g h MET 121 Ca 0.12 -0.29 0.01 0.00 -0.28 0.00 0.00 59.70 59.27 2z5g h MET 121 Cb 0.08 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 30.72 2z5g h MET 121 CO -0.02 1.00 0.41 1.25 0.23 0.00 0.00 176.91 179.79 2z5g h LEU 122 N 1.03 0.72 -0.38 3.39 5.85 -0.94 0.13 115.31 125.10 2z5g h LEU 122 Ca 0.21 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 2z5g h LEU 122 Cb 0.42 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2z5g h LEU 122 CO 0.01 0.52 0.22 0.58 -0.34 0.00 0.00 178.44 179.43 2z5g h VAL 123 N 0.85 1.13 -0.31 1.05 2.07 -1.11 0.35 116.25 120.28 2z5g h VAL 123 Ca 0.23 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.43 2z5g h VAL 123 Cb -0.10 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2z5g h VAL 123 CO -0.05 0.14 0.19 -1.28 0.02 0.00 0.00 177.57 176.59 2z5g h SER 124 N 0.49 0.32 -0.45 0.57 0.87 -0.81 -1.35 113.55 113.19 2z5g h SER 124 Ca 0.13 -0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.58 2z5g h SER 124 Cb 0.03 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 61.90 2z5g h SER 124 CO -0.02 0.24 -0.12 -0.07 -0.53 0.00 0.00 176.83 176.32 2z5g h LEU 125 N 0.40 0.92 -0.45 2.23 3.38 -0.77 0.89 115.31 121.91 2z5g h LEU 125 Ca 0.12 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2z5g h LEU 125 Cb -0.02 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2z5g h LEU 125 CO -0.04 1.04 0.25 -0.07 0.09 0.00 0.00 178.44 179.71 2z5g h LEU 126 N 0.82 0.55 0.05 1.67 3.38 -0.69 0.56 115.31 121.65 2z5g h LEU 126 Ca 0.13 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2z5g h LEU 126 Cb 0.65 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2z5g h LEU 126 CO 0.05 0.48 -0.02 -0.33 0.09 0.00 0.00 178.44 178.70 2z5g h GLU 127 N 0.58 -0.06 -0.00 1.13 4.39 -0.58 0.48 114.58 120.53 2z5g h GLU 127 Ca 0.16 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.86 2z5g h GLU 127 Cb 0.04 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2z5g h GLU 127 CO -0.03 0.45 -0.52 0.09 -1.16 0.00 0.00 179.01 177.84 2z5g n ASN 128 N -4.86 0.69 0.00 1.42 3.02 0.29 0.57 115.26 116.38 2z5g n ASN 128 Ca -0.09 -0.84 0.00 0.00 -0.03 0.00 0.00 54.58 53.62 2z5g n ASN 128 Cb 0.27 0.92 0.00 0.00 -0.61 0.00 0.00 39.78 40.37 2z5g n ASN 128 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z5g n GLY 129 N 1.24 0.80 2.72 7.41 0.00 0.20 -4.25 105.19 113.30 2z5g n GLY 129 Ca 0.03 -0.71 -0.26 0.00 0.00 0.00 0.00 46.02 45.08 2z5g n GLY 129 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z5g s SER 130 N -4.00 2.35 0.27 1.61 0.15 -0.47 -4.62 113.70 109.00 2z5g s SER 130 Ca 0.00 -0.54 -0.02 0.00 0.70 0.00 0.00 55.95 56.09 2z5g s SER 130 Cb 0.00 -0.46 0.41 0.00 -1.71 0.00 0.00 66.02 64.26 2z5g s SER 130 CO 0.00 -0.28 1.89 -0.61 1.20 0.00 0.00 173.24 175.44 2z5g h GLN 131 N 8.31 1.15 -0.25 5.44 4.15 -1.84 -0.29 115.11 131.78 2z5g h GLN 131 Ca -0.17 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.18 2z5g h GLN 131 Cb 1.13 -0.26 -0.01 0.00 0.21 0.00 0.00 27.48 28.55 2z5g h GLN 131 CO 0.30 0.76 0.12 1.49 -1.93 0.00 0.00 178.83 179.57 2z5g h GLU 132 N 1.18 0.36 -0.30 1.69 4.81 -1.96 -0.28 114.58 120.08 2z5g h GLU 132 Ca 0.42 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.52 2z5g h GLU 132 Cb 0.13 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 2z5g h GLU 132 CO -0.16 0.36 -0.15 0.93 -0.73 0.00 0.00 179.01 179.26 2z5g h GLU 133 N 0.27 0.53 -0.00 1.92 4.39 -1.82 -0.91 114.58 118.96 2z5g h GLU 133 Ca 0.09 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 2z5g h GLU 133 Cb 0.12 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2z5g h GLU 133 CO -0.01 0.67 0.00 0.00 -1.16 0.00 0.00 179.01 178.51 2z5g h ARG 134 N 0.49 0.00 -0.54 2.33 3.08 -0.74 -1.58 114.38 117.42 2z5g h ARG 134 Ca 0.09 -0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.04 2z5g h ARG 134 Cb 0.54 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 2z5g h ARG 134 CO 0.03 0.25 -0.02 0.93 -1.07 0.00 0.00 179.97 180.10 2z5g h GLU 135 N -0.24 0.95 -0.49 0.04 5.08 -0.94 -2.67 114.58 116.30 2z5g h GLU 135 Ca 0.00 -0.29 -0.07 0.00 -1.00 0.00 0.00 59.36 58.00 2z5g h GLU 135 Cb 0.25 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2z5g h GLU 135 CO 0.00 0.95 0.03 -0.92 -1.00 0.00 0.00 179.01 178.07 2z5g h TYR 136 N 0.87 0.85 -0.78 4.33 5.03 -1.15 -0.89 116.97 125.23 2z5g h TYR 136 Ca 0.16 -0.11 -0.05 0.00 2.58 0.00 0.00 58.73 61.30 2z5g h TYR 136 Cb 0.54 -0.23 -0.03 0.00 1.55 0.00 0.00 36.73 38.55 2z5g h TYR 136 CO 0.03 0.77 0.28 0.00 -1.32 0.00 0.00 178.16 177.92 2z5g h ALA 137 N 1.27 1.03 -0.12 1.82 0.00 -1.01 -0.89 119.26 121.35 2z5g h ALA 137 Ca 0.15 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2z5g h ALA 137 Cb 0.42 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2z5g h ALA 137 CO 0.02 0.67 -0.27 -0.22 0.00 0.00 0.00 179.25 179.45 2z5g h LYS 138 N 1.15 0.40 -0.24 0.00 3.64 -1.15 -0.73 116.57 119.64 2z5g h LYS 138 Ca 0.26 -0.27 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 2z5g h LYS 138 Cb 0.26 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2z5g h LYS 138 CO -0.02 0.87 -0.19 0.00 -2.27 0.00 0.00 179.45 177.85 2z5g h ALA 139 N 0.53 1.23 -0.20 5.00 0.00 -1.09 -3.16 119.26 121.57 2z5g h ALA 139 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2z5g h ALA 139 Cb 0.87 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2z5g h ALA 139 CO 0.06 0.50 0.00 0.72 0.00 0.00 0.00 179.25 180.53 2z5g n HIS 140 N -4.17 0.24 -3.71 0.00 8.25 -0.35 -5.00 115.22 110.48 2z5g n HIS 140 Ca -0.00 -0.15 -0.22 0.00 -0.26 0.00 0.00 57.72 57.09 2z5g n HIS 140 Cb 0.35 -0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.49 2z5g n HIS 140 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2z5g n ASN 141 N 1.11 -1.34 -4.48 0.41 5.15 -0.33 -5.01 115.26 110.76 2z5g n ASN 141 Ca 0.14 -0.82 -0.24 0.00 -0.60 0.00 0.00 54.58 53.06 2z5g n ASN 141 Cb 0.49 -4.05 -0.10 0.00 -0.53 0.00 0.00 39.78 35.59 2z5g n ASN 141 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2z5g s VAL 142 N -3.65 2.56 0.91 3.44 -7.23 -0.88 -5.06 120.40 110.49 2z5g s VAL 142 Ca 0.04 -2.36 -0.11 0.00 -1.81 0.00 0.00 61.98 57.73 2z5g s VAL 142 Cb -0.02 -2.34 0.14 0.00 0.56 0.00 0.00 36.38 34.72 2z5g s VAL 142 CO 0.81 -0.39 1.10 -0.94 -0.31 0.00 0.00 175.10 175.37 2z5g s SER 143 N -3.51 3.13 -0.04 4.85 1.04 -1.26 -4.71 113.70 113.20 2z5g s SER 143 Ca 0.30 1.86 0.02 0.00 0.48 0.00 0.00 55.95 58.61 2z5g s SER 143 Cb -0.05 -2.44 0.01 0.00 0.10 0.00 0.00 66.02 63.64 2z5g s SER 143 CO 0.15 -2.91 -0.07 -0.22 0.98 0.00 0.00 173.24 171.17 2z5g s LEU 144 N -6.45 1.58 0.26 2.42 2.96 -1.26 -4.87 118.68 113.32 2z5g s LEU 144 Ca 0.65 -0.17 -0.30 0.00 -0.22 0.00 0.00 54.13 54.09 2z5g s LEU 144 Cb -0.21 -0.53 -0.09 0.00 0.50 0.00 0.00 46.19 45.86 2z5g s LEU 144 CO 0.58 0.01 1.27 -0.55 -1.32 0.00 0.00 176.35 176.34 2z5g s SER 145 N 0.57 6.92 0.59 3.68 0.15 -1.26 -4.88 113.70 119.46 2z5g s SER 145 Ca -0.09 2.48 0.28 0.00 0.70 0.00 0.00 55.95 59.33 2z5g s SER 145 Cb -0.12 -2.63 1.57 0.00 -1.71 0.00 0.00 66.02 63.14 2z5g s SER 145 CO 0.01 -0.46 2.02 -0.65 1.20 0.00 0.00 173.24 175.36 2z5g h PRO 146 N 4.39 0.00 -0.48 5.44 0.11 -2.00 -0.73 132.00 138.73 2z5g h PRO 146 Ca -0.47 0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.73 2z5g h PRO 146 Cb 1.22 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 2z5g h PRO 146 CO 0.71 0.00 0.33 1.25 -0.21 0.00 0.00 178.00 180.08 2z5g h LEU 147 N 0.00 0.25 -0.88 2.35 5.85 -1.91 -1.45 115.31 119.53 2z5g h LEU 147 Ca 0.14 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2z5g h LEU 147 Cb 0.77 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.75 2z5g h LEU 147 CO -0.00 0.16 -0.06 0.49 -0.34 0.00 0.00 178.44 178.69 2z5g n PHE 148 N -4.46 0.00 0.06 1.25 3.72 -0.28 -4.06 117.46 113.69 2z5g n PHE 148 Ca 0.07 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.38 2z5g n PHE 148 Cb 0.35 -0.03 0.03 0.00 -0.94 0.00 0.00 39.48 38.89 2z5g n PHE 148 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2z5g h GLU 149 N 2.14 0.35 0.00 -1.08 5.08 -1.34 -1.24 114.58 118.49 2z5g h GLU 149 Ca 0.00 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 2z5g h GLU 149 Cb 0.51 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2z5g h GLU 149 CO 0.00 0.95 0.00 0.41 -1.00 0.00 0.00 179.01 179.37 2z5g n GLY 150 N 0.60 -1.97 2.89 -3.84 0.00 -1.26 -4.63 105.19 96.98 2z5g n GLY 150 Ca -0.04 -1.69 -0.05 0.00 0.00 0.00 0.00 46.02 44.24 2z5g n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z5g n GLY 151 N -0.02 0.52 3.72 -0.02 0.00 0.19 -4.81 105.19 104.76 2z5g n GLY 151 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2z5g n GLY 151 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2z5g s HIS 152 N -1.46 3.10 -0.27 1.61 3.76 0.16 -4.99 115.29 117.20 2z5g s HIS 152 Ca 0.00 0.06 -0.11 0.00 -0.15 0.00 0.00 55.06 54.86 2z5g s HIS 152 Cb 0.00 -1.62 0.11 0.00 1.11 0.00 0.00 32.58 32.17 2z5g s HIS 152 CO 0.00 0.49 0.60 -3.38 -0.85 0.00 0.00 174.74 171.60 2z5g s HIS 153 N -1.24 -1.14 0.00 1.40 -3.43 -1.26 -1.95 115.29 107.67 2z5g s HIS 153 Ca 0.24 2.08 0.00 0.00 -0.80 0.00 0.00 55.06 56.58 2z5g s HIS 153 Cb -0.12 0.65 0.00 0.00 -1.43 0.00 0.00 32.58 31.68 2z5g s HIS 153 CO 0.16 -0.58 0.39 1.97 -2.00 0.00 0.00 174.74 174.68 2z5g n PHE 154 N 5.11 0.00 -3.75 0.38 -0.00 -1.26 -4.98 117.46 112.96 2z5g n PHE 154 Ca -0.14 0.00 -0.37 0.00 -0.00 0.00 0.00 57.45 56.94 2z5g n PHE 154 Cb 0.52 0.14 -0.12 0.00 -0.00 0.00 0.00 39.48 40.02 2z5g n PHE 154 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 2z5g s VAL 155 N 0.00 3.54 0.09 1.97 1.01 -1.26 -0.23 120.40 125.51 2z5g s VAL 155 Ca 0.00 -1.67 -0.14 0.00 0.00 0.00 0.00 61.98 60.17 2z5g s VAL 155 Cb 0.00 -3.24 -0.14 0.00 0.00 0.00 0.00 36.38 33.00 2z5g s VAL 155 CO 0.00 -0.49 1.32 0.25 0.00 0.00 0.00 175.10 176.18 2z5g h LEU 156 N 8.16 0.84 -7.69 3.92 5.85 -1.37 -3.42 115.31 121.59 2z5g h LEU 156 Ca -0.18 -0.59 -0.15 0.00 0.84 0.00 0.00 57.88 57.79 2z5g h LEU 156 Cb 1.06 -0.24 -0.22 0.00 0.37 0.00 0.00 40.66 41.63 2z5g h LEU 156 CO 0.68 1.28 -0.49 -0.94 -0.34 0.00 0.00 178.44 178.63 2z5g s SER 157 N -6.87 -0.03 -0.11 1.25 1.04 -1.24 -1.29 113.70 106.45 2z5g s SER 157 Ca -0.11 -0.07 0.01 0.00 0.48 0.00 0.00 55.95 56.26 2z5g s SER 157 Cb 0.08 0.24 0.02 0.00 0.10 0.00 0.00 66.02 66.46 2z5g s SER 157 CO 0.87 -0.30 -0.14 -0.69 0.98 0.00 0.00 173.24 173.96 2z5g s VAL 158 N -1.04 1.41 -0.15 5.02 1.01 0.36 -1.17 120.40 125.84 2z5g s VAL 158 Ca -0.11 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.29 2z5g s VAL 158 Cb -0.06 -1.31 -0.00 0.00 0.00 0.00 0.00 36.38 35.01 2z5g s VAL 158 CO 0.01 0.42 -0.15 -0.89 0.00 0.00 0.00 175.10 174.50 2z5g s THR 159 N 1.11 2.67 -0.04 3.92 2.01 0.21 0.07 115.64 125.59 2z5g s THR 159 Ca -0.04 -0.77 0.03 0.00 0.31 0.00 0.00 61.69 61.22 2z5g s THR 159 Cb -0.14 -2.13 -0.03 0.00 0.01 0.00 0.00 72.50 70.21 2z5g s THR 159 CO -0.03 0.52 -0.13 0.42 -0.69 0.00 0.00 174.62 174.71 2z5g s THR 160 N 0.78 3.18 -0.14 -0.82 -4.23 0.11 -0.57 115.64 113.94 2z5g s THR 160 Ca -0.06 -0.72 -0.00 0.00 -1.18 0.00 0.00 61.69 59.73 2z5g s THR 160 Cb -0.15 -2.27 0.03 0.00 1.34 0.00 0.00 72.50 71.45 2z5g s THR 160 CO 0.00 0.56 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.92 2z5g s ILE 161 N -0.77 1.29 -1.46 2.99 1.01 0.28 -0.41 121.20 124.12 2z5g s ILE 161 Ca 0.12 -0.53 -0.10 0.00 0.00 0.00 0.00 60.65 60.14 2z5g s ILE 161 Cb -0.11 -1.30 0.05 0.00 0.01 0.00 0.00 42.46 41.11 2z5g s ILE 161 CO 0.01 0.34 0.91 0.00 0.00 0.00 0.00 174.94 176.20 2z5g n ALA 162 N 4.85 -1.20 -2.53 9.38 0.00 -0.63 -0.96 120.51 129.42 2z5g n ALA 162 Ca -0.14 0.27 -0.39 0.00 0.00 0.00 0.00 53.44 53.18 2z5g n ALA 162 Cb 0.49 -4.49 -0.06 0.00 0.00 0.00 0.00 19.45 15.40 2z5g n ALA 162 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2z5g s THR 163 N -3.24 4.95 -1.40 0.00 2.01 -1.26 -3.57 115.64 113.13 2z5g s THR 163 Ca 0.54 1.22 -0.12 0.00 0.31 0.00 0.00 61.69 63.64 2z5g s THR 163 Cb -0.26 -3.92 0.08 0.00 0.01 0.00 0.00 72.50 68.41 2z5g s THR 163 CO 0.67 0.40 2.12 -0.81 -0.69 0.00 0.00 174.62 176.30 2z5g n PRO 164 N 2.88 3.12 0.16 4.92 -0.04 -1.26 -3.48 135.00 141.30 2z5g n PRO 164 Ca -0.07 -2.91 0.12 0.00 -0.04 0.00 0.00 63.50 60.60 2z5g n PRO 164 Cb 0.51 -3.16 0.64 0.00 -0.04 0.00 0.00 33.50 31.45 2z5g n PRO 164 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2z5g h HIS 165 N 5.90 0.03 -0.22 0.54 3.86 -1.54 0.79 115.15 124.51 2z5g h HIS 165 Ca 0.51 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.70 2z5g h HIS 165 Cb 0.63 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 29.08 2z5g h HIS 165 CO 1.39 0.02 -0.01 -0.25 0.86 0.00 0.00 177.93 179.94 2z5g n ASP 166 N -4.49 3.40 -0.00 2.45 8.00 -1.21 -4.65 116.55 120.06 2z5g n ASP 166 Ca 0.02 -3.13 0.00 0.00 0.71 0.00 0.00 54.79 52.39 2z5g n ASP 166 Cb 0.26 -0.53 -0.00 0.00 -0.02 0.00 0.00 41.12 40.82 2z5g n ASP 166 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z5g n GLY 167 N -0.77 -2.23 2.99 0.44 0.00 0.27 -4.40 105.19 101.49 2z5g n GLY 167 Ca 0.22 -1.51 -0.18 0.00 0.00 0.00 0.00 46.02 44.54 2z5g n GLY 167 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2z5g s THR 168 N -0.75 0.61 -1.00 2.61 -1.32 -0.45 -4.60 115.64 110.75 2z5g s THR 168 Ca 0.00 -0.30 0.16 0.00 -1.21 0.00 0.00 61.69 60.33 2z5g s THR 168 Cb 0.00 -0.53 0.13 0.00 -1.51 0.00 0.00 72.50 70.59 2z5g s THR 168 CO 0.00 0.18 1.51 0.35 -2.21 0.00 0.00 174.62 174.45 2z5g n THR 169 N 3.08 0.91 -0.35 5.08 -2.24 -1.26 -3.12 114.28 116.38 2z5g n THR 169 Ca -0.15 0.23 0.15 0.00 -2.27 0.00 0.00 64.05 62.01 2z5g n THR 169 Cb 0.56 -0.96 0.36 0.00 -2.10 0.00 0.00 70.33 68.19 2z5g n THR 169 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2z5g h LEU 170 N 0.00 0.73 -2.57 3.22 6.46 -1.94 0.22 115.31 121.43 2z5g h LEU 170 Ca 0.00 0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 2z5g h LEU 170 Cb 0.27 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.20 2z5g h LEU 170 CO 0.00 0.18 0.12 0.58 -0.62 0.00 0.00 178.44 178.71 2z5g h VAL 171 N 0.67 0.00 -0.02 1.05 2.07 -1.89 -1.01 116.25 117.12 2z5g h VAL 171 Ca 0.62 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.14 2z5g h VAL 171 Cb 1.07 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2z5g h VAL 171 CO -0.43 0.00 0.00 0.59 0.02 0.00 0.00 177.57 177.75 2z5g n ASN 172 N -2.97 1.21 -4.75 0.57 3.02 0.77 -4.83 115.26 108.26 2z5g n ASN 172 Ca -0.03 -1.41 -0.41 0.00 -0.03 0.00 0.00 54.58 52.70 2z5g n ASN 172 Cb 0.18 -0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.33 2z5g n ASN 172 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2z5g s MET 173 N -1.99 4.28 0.30 3.52 1.75 -0.39 -4.90 119.30 121.87 2z5g s MET 173 Ca 0.40 2.30 0.06 0.00 -1.25 0.00 0.00 55.69 57.20 2z5g s MET 173 Cb 0.21 -3.09 0.79 0.00 2.84 0.00 0.00 34.83 35.58 2z5g s MET 173 CO 0.34 -0.37 1.72 -0.24 -0.65 0.00 0.00 175.02 175.82 2z5g h VAL 174 N 3.35 0.54 -0.58 10.11 3.04 -1.91 -1.08 116.25 129.72 2z5g h VAL 174 Ca -0.47 -0.18 -0.30 0.00 -1.01 0.00 0.00 66.70 64.74 2z5g h VAL 174 Cb 1.22 -0.03 -0.18 0.00 -2.01 0.00 0.00 31.29 30.29 2z5g h VAL 174 CO 0.73 0.10 0.18 -0.90 -1.01 0.00 0.00 177.57 176.66 2z5g n ASP 175 N -4.94 2.91 -0.29 3.17 5.75 -1.26 -4.74 116.55 117.14 2z5g n ASP 175 Ca 0.24 -3.73 0.15 0.00 -0.01 0.00 0.00 54.79 51.44 2z5g n ASP 175 Cb 0.67 -0.71 0.40 0.00 -1.03 0.00 0.00 41.12 40.46 2z5g n ASP 175 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 2z5g h PHE 176 N 1.01 0.81 -0.49 2.11 3.57 -1.51 -0.59 116.94 121.84 2z5g h PHE 176 Ca 0.37 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.95 2z5g h PHE 176 Cb 2.09 -0.25 -0.05 0.00 2.79 0.00 0.00 35.95 40.54 2z5g h PHE 176 CO 1.25 0.23 0.21 1.15 -2.23 0.00 0.00 178.31 178.92 2z5g h THR 177 N 0.63 0.90 0.03 4.41 2.02 -1.85 0.51 112.91 119.56 2z5g h THR 177 Ca 0.50 -0.14 -0.15 0.00 0.77 0.00 0.00 66.41 67.39 2z5g h THR 177 Cb 0.94 0.44 0.01 0.00 -1.74 0.00 0.00 68.15 67.80 2z5g h THR 177 CO -0.25 0.08 -0.59 0.44 0.37 0.00 0.00 175.52 175.56 2z5g h ASP 178 N 0.42 0.48 -0.47 4.18 3.32 -1.71 -3.26 116.42 119.37 2z5g h ASP 178 Ca 0.23 -0.80 -0.02 0.00 0.02 0.00 0.00 57.03 56.45 2z5g h ASP 178 Cb 0.19 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 2z5g h ASP 178 CO -0.19 1.22 0.22 0.03 -1.72 0.00 0.00 179.24 178.80 2z5g h ARG 179 N -0.22 0.73 -0.79 3.56 2.47 -0.95 -1.27 114.38 117.91 2z5g h ARG 179 Ca -0.08 -0.10 -0.05 0.00 -1.26 0.00 0.00 59.98 58.49 2z5g h ARG 179 Cb 1.34 -0.14 -0.03 0.00 -1.65 0.00 0.00 29.97 29.49 2z5g h ARG 179 CO 0.12 0.59 0.31 0.35 0.56 0.00 0.00 179.97 181.90 2z5g h PHE 180 N 0.73 1.20 0.00 3.04 3.57 -0.05 -1.50 116.94 123.92 2z5g h PHE 180 Ca 0.18 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 2z5g h PHE 180 Cb 0.12 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.50 2z5g h PHE 180 CO 0.01 0.91 -0.19 0.74 -2.23 0.00 0.00 178.31 177.55 2z5g h PHE 181 N 1.15 0.00 0.00 0.41 0.04 -1.50 -2.65 116.94 114.39 2z5g h PHE 181 Ca 0.26 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.96 2z5g h PHE 181 Cb 0.22 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 2z5g h PHE 181 CO 0.02 0.19 -0.34 -0.44 -0.60 0.00 0.00 178.31 177.13 2z5g h ASP 182 N 0.00 0.00 -0.34 2.17 3.32 -0.50 -1.39 116.42 119.68 2z5g h ASP 182 Ca -0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 2z5g h ASP 182 Cb 0.99 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 2z5g h ASP 182 CO 0.02 0.34 -0.13 0.25 -1.72 0.00 0.00 179.24 178.01 2z5g h LEU 183 N 0.00 0.70 -0.95 1.55 5.85 -0.94 0.20 115.31 121.73 2z5g h LEU 183 Ca -0.00 -0.39 -0.01 0.00 0.84 0.00 0.00 57.88 58.32 2z5g h LEU 183 Cb 0.79 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.58 2z5g h LEU 183 CO 0.04 0.93 0.57 1.56 -0.34 0.00 0.00 178.44 181.20 2z5g h GLN 184 N 0.47 1.29 -0.53 1.25 1.08 -1.33 -0.51 115.11 116.84 2z5g h GLN 184 Ca 0.08 -0.12 -0.07 0.00 -1.45 0.00 0.00 58.65 57.09 2z5g h GLN 184 Cb 0.65 -0.27 -0.02 0.00 -0.05 0.00 0.00 27.48 27.79 2z5g h GLN 184 CO 0.04 0.91 0.03 0.87 -0.95 0.00 0.00 178.83 179.73 2z5g h LYS 185 N 1.31 0.88 -0.68 1.46 1.57 -0.81 -1.30 116.57 119.00 2z5g h LYS 185 Ca 0.34 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 2z5g h LYS 185 Cb -0.05 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 2z5g h LYS 185 CO -0.06 0.85 0.14 0.00 -0.57 0.00 0.00 179.45 179.81 2z5g h ALA 186 N 1.21 0.96 -0.35 3.86 0.00 0.40 -0.68 119.26 124.66 2z5g h ALA 186 Ca 0.16 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 2z5g h ALA 186 Cb 0.44 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2z5g h ALA 186 CO 0.02 0.66 -0.28 0.28 0.00 0.00 0.00 179.25 179.92 2z5g h VAL 187 N 1.04 1.28 -0.61 0.00 2.07 -0.82 -1.38 116.25 117.83 2z5g h VAL 187 Ca 0.21 -1.41 -0.03 0.00 0.82 0.00 0.00 66.70 66.29 2z5g h VAL 187 Cb 0.40 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 2z5g h VAL 187 CO 0.01 0.47 0.27 -0.07 0.02 0.00 0.00 177.57 178.27 2z5g h LEU 188 N 0.64 0.82 -1.19 2.57 3.38 -0.82 -2.27 115.31 118.44 2z5g h LEU 188 Ca 0.08 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2z5g h LEU 188 Cb 0.80 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2z5g h LEU 188 CO 0.07 0.74 -0.03 -0.08 0.09 0.00 0.00 178.44 179.23 2z5g h GLU 189 N 0.84 0.53 0.00 1.13 4.81 -0.87 0.13 114.58 121.15 2z5g h GLU 189 Ca 0.21 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 2z5g h GLU 189 Cb 0.15 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 2z5g h GLU 189 CO -0.02 0.57 -0.08 0.00 -0.73 0.00 0.00 179.01 178.75 2z5g h ALA 190 N 1.48 1.86 -0.49 2.92 0.00 -0.68 0.02 119.26 124.37 2z5g h ALA 190 Ca 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2z5g h ALA 190 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2z5g h ALA 190 CO 0.01 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.36 2z5g n ALA 191 N -2.52 2.84 -2.05 0.00 0.00 -0.34 -4.91 120.51 113.53 2z5g n ALA 191 Ca -0.03 -1.11 -0.16 0.00 0.00 0.00 0.00 53.44 52.15 2z5g n ALA 191 Cb 0.16 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.57 2z5g n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z5g n ALA 192 N 0.83 -0.40 -2.91 0.00 0.00 -0.01 -4.96 120.51 113.06 2z5g n ALA 192 Ca 0.19 0.17 -0.35 0.00 0.00 0.00 0.00 53.44 53.45 2z5g n ALA 192 Cb 0.64 -1.76 -0.11 0.00 0.00 0.00 0.00 19.45 18.22 2z5g n ALA 192 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2z5g s VAL 193 N -2.73 4.37 0.39 0.00 1.01 0.32 -4.98 120.40 118.78 2z5g s VAL 193 Ca 0.00 -0.18 -0.15 0.00 0.00 0.00 0.00 61.98 61.65 2z5g s VAL 193 Cb 0.00 -2.96 -0.09 0.00 0.00 0.00 0.00 36.38 33.33 2z5g s VAL 193 CO 0.00 0.45 0.82 0.00 0.00 0.00 0.00 175.10 176.37 2z5g s ALA 194 N 0.59 3.24 -2.74 5.51 0.00 -1.26 -3.16 121.76 123.94 2z5g s ALA 194 Ca 0.01 0.07 0.23 0.00 0.00 0.00 0.00 51.96 52.27 2z5g s ALA 194 Cb -0.14 -2.87 0.29 0.00 0.00 0.00 0.00 23.12 20.40 2z5g s ALA 194 CO 0.02 0.13 1.31 -1.13 0.00 0.00 0.00 175.76 176.10 2z5g n SER 195 N -0.81 3.19 -0.50 0.00 3.41 -1.26 -4.23 113.62 113.42 2z5g n SER 195 Ca 0.04 -1.99 0.06 0.00 -0.26 0.00 0.00 58.87 56.73 2z5g n SER 195 Cb 0.54 -0.11 0.19 0.00 -0.26 0.00 0.00 64.21 64.57 2z5g n SER 195 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2z5g n ASN 196 N 1.40 2.04 -4.17 4.04 6.94 -1.26 -0.33 115.26 123.93 2z5g n ASN 196 Ca 0.16 -3.62 -0.31 0.00 -0.02 0.00 0.00 54.58 50.79 2z5g n ASN 196 Cb 0.60 -0.51 -0.17 0.00 -2.36 0.00 0.00 39.78 37.34 2z5g n ASN 196 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2z5g s VAL 197 N -3.12 1.91 -1.34 3.53 1.01 -1.26 -4.96 120.40 116.17 2z5g s VAL 197 Ca 0.37 -0.91 -0.16 0.00 0.00 0.00 0.00 61.98 61.27 2z5g s VAL 197 Cb 0.34 -1.68 0.02 0.00 0.00 0.00 0.00 36.38 35.06 2z5g s VAL 197 CO -0.03 0.52 2.07 -0.81 0.00 0.00 0.00 175.10 176.86 2z5g n PRO 198 N 3.82 2.74 -1.69 2.72 -0.04 -1.26 -4.37 135.00 136.93 2z5g n PRO 198 Ca -0.20 -2.67 -0.43 0.00 -0.04 0.00 0.00 63.50 60.16 2z5g n PRO 198 Cb 0.52 -3.32 -0.02 0.00 -0.04 0.00 0.00 33.50 30.65 2z5g n PRO 198 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2z5g n TYR 199 N 7.08 2.27 0.11 0.54 4.01 -1.26 -4.65 117.16 125.25 2z5g n TYR 199 Ca 0.51 0.47 -0.23 0.00 -0.16 0.00 0.00 57.90 58.49 2z5g n TYR 199 Cb 0.41 -2.45 -0.15 0.00 -0.31 0.00 0.00 39.34 36.84 2z5g n TYR 199 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 2z5g h THR 200 N 2.85 1.37 -4.31 -0.72 2.02 -1.95 -3.43 112.91 108.74 2z5g h THR 200 Ca -0.46 -2.61 -0.51 0.00 0.77 0.00 0.00 66.41 63.60 2z5g h THR 200 Cb 1.27 3.07 0.10 0.00 -1.74 0.00 0.00 68.15 70.85 2z5g h THR 200 CO 0.70 0.77 0.36 -0.94 0.37 0.00 0.00 175.52 176.79 2z5g s SER 201 N -7.35 5.32 0.19 4.18 1.04 -1.26 -4.97 113.70 110.85 2z5g s SER 201 Ca -0.11 1.68 -0.10 0.00 0.48 0.00 0.00 55.95 57.90 2z5g s SER 201 Cb 0.03 -2.50 0.09 0.00 0.10 0.00 0.00 66.02 63.74 2z5g s SER 201 CO 0.90 -1.48 1.69 -0.61 0.98 0.00 0.00 173.24 174.72 2z5g h GLN 202 N -0.60 1.06 0.00 4.02 4.15 -2.00 -3.46 115.11 118.28 2z5g h GLN 202 Ca -0.44 -0.26 0.00 0.00 0.77 0.00 0.00 58.65 58.71 2z5g h GLN 202 Cb 1.21 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.77 2z5g h GLN 202 CO 0.56 0.96 0.00 0.28 -1.93 0.00 0.00 178.83 178.70 2z5g n VAL 203 N -4.28 0.00 -3.55 2.39 0.31 -1.26 -4.40 118.33 107.54 2z5g n VAL 203 Ca 0.04 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.10 2z5g n VAL 203 Cb 0.26 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 33.04 2z5g n VAL 203 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2z5g s TYR 204 N 0.00 0.23 -0.28 3.52 6.14 -1.26 -0.06 117.35 125.64 2z5g s TYR 204 Ca 0.00 -0.69 -0.23 0.00 0.64 0.00 0.00 57.07 56.79 2z5g s TYR 204 Cb 0.00 -0.82 -0.01 0.00 0.42 0.00 0.00 41.96 41.56 2z5g s TYR 204 CO 0.00 -0.76 0.76 0.34 0.64 0.00 0.00 175.55 176.52 2z5g s ASP 205 N 2.13 6.68 0.00 4.32 -1.08 -1.26 -4.93 116.67 122.53 2z5g s ASP 205 Ca 0.07 0.75 0.30 0.00 -0.52 0.00 0.00 52.55 53.16 2z5g s ASP 205 Cb -0.16 -2.40 1.49 0.00 -1.46 0.00 0.00 42.92 40.40 2z5g s ASP 205 CO -0.30 -0.53 2.01 0.49 0.52 0.00 0.00 175.17 177.36 2z5g n PHE 206 N 6.03 0.00 -3.87 -5.34 3.01 -1.26 -4.88 117.46 111.16 2z5g n PHE 206 Ca 0.03 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.24 2z5g n PHE 206 Cb 0.48 -0.16 0.01 0.00 -0.01 0.00 0.00 39.48 39.80 2z5g n PHE 206 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2z5g n LYS 207 N -1.02 -4.28 -1.22 -1.08 5.02 -1.26 -4.27 118.16 110.05 2z5g n LYS 207 Ca 0.17 0.52 -0.30 0.00 -2.02 0.00 0.00 58.31 56.68 2z5g n LYS 207 Cb 0.23 -4.98 0.08 0.00 -0.02 0.00 0.00 35.03 30.33 2z5g n LYS 207 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2z5g n LEU 208 N -4.40 7.36 -0.21 -0.35 4.77 -1.26 -4.66 117.00 118.26 2z5g n LEU 208 Ca -0.22 -4.02 -0.01 0.00 -0.03 0.00 0.00 56.01 51.73 2z5g n LEU 208 Cb 0.64 -0.98 0.10 0.00 -2.33 0.00 0.00 43.42 40.84 2z5g n LEU 208 CO 0.73 1.39 1.03 0.44 -1.33 0.00 0.00 177.39 179.65 2z5g h ASP 209 N 1.81 0.36 -0.18 -1.43 5.19 -1.90 -1.62 116.42 118.65 2z5g h ASP 209 Ca 0.54 0.05 0.05 0.00 -0.62 0.00 0.00 57.03 57.05 2z5g h ASP 209 Cb 0.95 -0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.45 2z5g h ASP 209 CO 1.38 0.22 0.14 0.06 -3.12 0.00 0.00 179.24 177.92 2z5g h GLN 210 N 0.51 0.00 -0.02 3.56 -0.00 -1.87 0.24 115.11 117.53 2z5g h GLN 210 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.94 2z5g h GLN 210 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.76 2z5g h GLN 210 CO -0.24 0.00 -0.01 0.91 -0.00 0.00 0.00 178.83 179.49 2z5g n TRP 211 N -4.31 0.00 -2.50 0.06 7.02 -0.67 -1.60 117.44 115.43 2z5g n TRP 211 Ca 0.01 0.00 -0.16 0.00 -1.02 0.00 0.00 57.50 56.33 2z5g n TRP 211 Cb 0.27 -0.00 0.01 0.00 -2.42 0.00 0.00 31.31 29.17 2z5g n TRP 211 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2z5g n GLY 212 N 1.28 -0.25 3.48 6.99 0.00 0.07 -5.01 105.19 111.75 2z5g n GLY 212 Ca 0.16 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 2z5g n GLY 212 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z5g s LEU 213 N -4.71 2.81 -0.20 0.99 1.43 -0.89 -5.03 118.68 113.09 2z5g s LEU 213 Ca 0.09 -0.19 -0.27 0.00 -1.03 0.00 0.00 54.13 52.72 2z5g s LEU 213 Cb -0.04 -1.59 0.10 0.00 0.03 0.00 0.00 46.19 44.69 2z5g s LEU 213 CO 0.11 0.31 0.87 0.00 0.23 0.00 0.00 176.35 177.87 2z5g s ARG 214 N -0.53 0.73 -0.05 1.70 1.70 -1.26 -4.16 118.95 117.08 2z5g s ARG 214 Ca 0.07 0.53 -0.30 0.00 -0.47 0.00 0.00 55.73 55.57 2z5g s ARG 214 Cb -0.12 0.35 -0.07 0.00 -0.57 0.00 0.00 34.95 34.55 2z5g s ARG 214 CO 0.02 -0.16 1.91 0.50 -1.08 0.00 0.00 175.30 176.48 2z5g s ARG 215 N -0.34 3.95 0.76 3.89 3.52 -1.26 -4.95 118.95 124.52 2z5g s ARG 215 Ca -0.02 2.33 -0.11 0.00 -0.13 0.00 0.00 55.73 57.81 2z5g s ARG 215 Cb -0.03 -4.15 0.05 0.00 -1.56 0.00 0.00 34.95 29.26 2z5g s ARG 215 CO 0.01 -1.15 1.08 -0.65 -0.81 0.00 0.00 175.30 173.78 2z5g s GLN 216 N 4.70 2.35 0.18 5.12 -1.52 -1.26 -4.93 119.66 124.29 2z5g s GLN 216 Ca 0.85 1.06 -0.33 0.00 -1.95 0.00 0.00 55.36 54.99 2z5g s GLN 216 Cb -0.37 -1.92 -0.13 0.00 -0.22 0.00 0.00 33.01 30.37 2z5g s GLN 216 CO 0.37 -1.55 1.66 -2.30 -0.25 0.00 0.00 175.29 173.22 2z5g n PRO 217 N -3.44 2.45 -1.32 2.91 -0.02 -1.26 -1.64 135.00 132.67 2z5g n PRO 217 Ca 0.08 0.88 -0.04 0.00 -2.02 0.00 0.00 63.50 62.41 2z5g n PRO 217 Cb 0.53 -2.69 -0.01 0.00 -0.02 0.00 0.00 33.50 31.31 2z5g n PRO 217 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z5g n GLY 218 N 3.71 0.57 3.49 -1.23 0.00 -1.26 -5.03 105.19 105.43 2z5g n GLY 218 Ca 0.17 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 44.99 2z5g n GLY 218 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2z5g s GLU 219 N -2.73 3.48 0.72 1.61 2.12 -0.65 -4.81 118.70 118.44 2z5g s GLU 219 Ca 0.00 -0.55 -0.11 0.00 0.36 0.00 0.00 54.97 54.67 2z5g s GLU 219 Cb 0.00 -2.81 0.03 0.00 0.26 0.00 0.00 34.13 31.61 2z5g s GLU 219 CO 0.00 0.30 1.10 -1.54 -0.54 0.00 0.00 175.26 174.58 2z5g s SER 220 N 0.17 5.18 0.26 -1.70 1.04 -1.26 -4.35 113.70 113.03 2z5g s SER 220 Ca -0.03 0.97 0.03 0.00 0.48 0.00 0.00 55.95 57.41 2z5g s SER 220 Cb -0.14 -1.70 0.34 0.00 0.10 0.00 0.00 66.02 64.62 2z5g s SER 220 CO 0.03 -1.48 1.64 -0.26 0.98 0.00 0.00 173.24 174.15 2z5g h PHE 221 N -0.72 0.44 -0.06 5.02 0.04 -1.71 -0.86 116.94 119.08 2z5g h PHE 221 Ca -0.45 -0.13 0.02 0.00 2.80 0.00 0.00 57.97 60.21 2z5g h PHE 221 Cb 1.28 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 39.31 2z5g h PHE 221 CO 0.44 0.74 -0.05 -0.44 -0.60 0.00 0.00 178.31 178.40 2z5g h ASP 222 N 0.31 -0.16 -0.52 2.17 3.32 -1.06 0.27 116.42 120.75 2z5g h ASP 222 Ca 0.02 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 2z5g h ASP 222 Cb 0.88 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.49 2z5g h ASP 222 CO 0.07 -0.07 0.15 -0.74 -1.72 0.00 0.00 179.24 176.93 2z5g h HIS 223 N -0.06 0.85 -0.37 4.55 2.76 -1.78 -2.29 115.15 118.81 2z5g h HIS 223 Ca 0.04 -0.09 -0.01 0.00 -2.20 0.00 0.00 60.37 58.12 2z5g h HIS 223 Cb 0.12 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 28.82 2z5g h HIS 223 CO -0.15 0.74 0.20 -0.92 -1.30 0.00 0.00 177.93 176.50 2z5g h TYR 224 N 0.72 0.50 0.00 5.26 3.20 -0.81 -2.44 116.97 123.39 2z5g h TYR 224 Ca 0.17 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.99 2z5g h TYR 224 Cb 0.30 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.40 2z5g h TYR 224 CO 0.02 0.39 -0.17 0.74 -1.64 0.00 0.00 178.16 177.50 2z5g h PHE 225 N 0.47 0.00 -0.21 -3.82 0.04 -0.32 -0.86 116.94 112.23 2z5g h PHE 225 Ca 0.13 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.81 2z5g h PHE 225 Cb 0.05 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.19 2z5g h PHE 225 CO -0.03 0.17 -0.27 0.93 -0.60 0.00 0.00 178.31 178.51 2z5g h GLU 226 N 0.00 0.40 -0.11 1.51 4.39 -0.93 -0.79 114.58 119.05 2z5g h GLU 226 Ca -0.00 -0.15 -0.20 0.00 0.34 0.00 0.00 59.36 59.34 2z5g h GLU 226 Cb 0.31 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 28.94 2z5g h GLU 226 CO 0.02 0.64 -0.73 0.00 -1.16 0.00 0.00 179.01 177.78 2z5g h ARG 227 N 0.36 0.69 -0.62 2.33 3.08 -1.04 -3.19 114.38 115.99 2z5g h ARG 227 Ca 0.05 -0.60 -0.02 0.00 0.07 0.00 0.00 59.98 59.49 2z5g h ARG 227 Cb 0.66 0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.81 2z5g h ARG 227 CO 0.05 1.21 0.32 -0.07 -1.07 0.00 0.00 179.97 180.41 2z5g h LEU 228 N 0.38 0.78 -2.27 3.04 3.38 -0.93 -1.66 115.31 118.03 2z5g h LEU 228 Ca -0.06 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.86 2z5g h LEU 228 Cb 1.37 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 2z5g h LEU 228 CO 0.15 0.64 0.06 0.11 0.09 0.00 0.00 178.44 179.49 2z5g h LYS 229 N 0.87 0.00 -0.21 1.13 1.57 -1.13 -1.84 116.57 116.96 2z5g h LYS 229 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2z5g h LYS 229 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2z5g h LYS 229 CO -0.03 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.39 2z5g n ARG 230 N -4.07 2.01 -2.78 3.15 1.74 -0.68 -4.73 116.66 111.32 2z5g n ARG 230 Ca -0.02 -1.90 -0.20 0.00 -0.77 0.00 0.00 57.85 54.97 2z5g n ARG 230 Cb 0.15 -1.40 0.03 0.00 -1.02 0.00 0.00 32.46 30.23 2z5g n ARG 230 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2z5g s SER 231 N -1.39 5.37 0.57 0.55 1.04 -0.69 -4.92 113.70 114.23 2z5g s SER 231 Ca 0.28 -0.20 0.28 0.00 0.48 0.00 0.00 55.95 56.79 2z5g s SER 231 Cb 0.17 -0.73 1.72 0.00 0.10 0.00 0.00 66.02 67.29 2z5g s SER 231 CO 0.25 -1.04 2.22 -0.65 0.98 0.00 0.00 173.24 175.00 2z5g h PRO 232 N 0.26 0.00 0.00 4.02 0.11 -1.92 -1.27 132.00 133.20 2z5g h PRO 232 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2z5g h PRO 232 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2z5g h PRO 232 CO 0.49 0.02 0.00 1.55 -0.21 0.00 0.00 178.00 179.85 2z5g n VAL 233 N -3.88 0.00 0.00 3.15 3.14 -1.26 -1.39 118.33 118.08 2z5g n VAL 233 Ca -0.03 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.35 2z5g n VAL 233 Cb 0.10 -0.67 0.00 0.00 -1.06 0.00 0.00 33.84 32.21 2z5g n VAL 233 CO 0.00 0.00 0.00 1.87 -6.46 0.00 0.00 176.83 172.24 2z5g n TRP 234 N -0.96 0.00 0.87 1.45 -0.00 -0.56 -4.70 117.44 113.52 2z5g n TRP 234 Ca 0.13 0.00 0.11 0.00 -0.00 0.00 0.00 57.50 57.74 2z5g n TRP 234 Cb 0.06 0.00 -0.03 0.00 -0.00 0.00 0.00 31.31 31.34 2z5g n TRP 234 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 177.69 177.94 2z5g n THR 235 N -1.47 0.02 -2.82 5.87 -2.24 -0.69 -4.96 114.28 108.00 2z5g n THR 235 Ca 0.00 -0.07 -0.20 0.00 -2.27 0.00 0.00 64.05 61.51 2z5g n THR 235 Cb 0.32 0.66 0.04 0.00 -2.10 0.00 0.00 70.33 69.25 2z5g n THR 235 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2z5g s SER 236 N -3.24 5.26 0.23 3.42 1.04 -0.49 -4.99 113.70 114.92 2z5g s SER 236 Ca 0.07 -0.33 0.25 0.00 0.48 0.00 0.00 55.95 56.42 2z5g s SER 236 Cb 0.16 -0.51 0.60 0.00 0.10 0.00 0.00 66.02 66.37 2z5g s SER 236 CO 0.83 -1.14 1.62 0.71 0.98 0.00 0.00 173.24 176.24 2z5g h THR 237 N 0.20 0.00 -1.14 2.02 1.35 -1.94 -3.36 112.91 110.05 2z5g h THR 237 Ca -0.39 -0.59 -0.74 0.00 -0.55 0.00 0.00 66.41 64.14 2z5g h THR 237 Cb 1.29 1.49 -0.12 0.00 -1.73 0.00 0.00 68.15 69.07 2z5g h THR 237 CO 0.46 0.00 2.40 -0.67 -0.25 0.00 0.00 175.52 177.46 2z5g n ASP 238 N -2.39 7.11 -3.94 5.36 2.03 -1.26 -4.63 116.55 118.81 2z5g n ASP 238 Ca 0.05 -3.09 -0.09 0.00 0.52 0.00 0.00 54.79 52.17 2z5g n ASP 238 Cb 0.45 -1.41 -0.07 0.00 -0.72 0.00 0.00 41.12 39.37 2z5g n ASP 238 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2z5g s THR 239 N -0.40 0.10 0.27 5.18 -4.23 -1.26 -4.00 115.64 111.30 2z5g s THR 239 Ca 0.50 -1.37 -0.00 0.00 -1.18 0.00 0.00 61.69 59.64 2z5g s THR 239 Cb 0.16 -1.69 0.11 0.00 1.34 0.00 0.00 72.50 72.42 2z5g s THR 239 CO -0.06 -0.44 1.76 0.00 -0.54 0.00 0.00 174.62 175.34 2z5g h ALA 240 N 2.65 1.14 -0.47 3.99 0.00 -0.93 -2.74 119.26 122.90 2z5g h ALA 240 Ca -0.33 -0.28 0.09 0.00 0.00 0.00 0.00 54.91 54.40 2z5g h ALA 240 Cb 1.21 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.76 2z5g h ALA 240 CO 0.52 0.55 0.00 -0.09 0.00 0.00 0.00 179.25 180.23 2z5g h ARG 241 N 0.63 0.11 -0.20 0.00 2.43 -1.87 0.23 114.38 115.71 2z5g h ARG 241 Ca 0.12 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.23 2z5g h ARG 241 Cb 0.49 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 2z5g h ARG 241 CO 0.03 0.07 -0.07 -0.92 -1.51 0.00 0.00 179.97 177.57 2z5g h TYR 242 N 0.11 0.45 0.00 2.20 3.20 -1.77 -2.99 116.97 118.17 2z5g h TYR 242 Ca 0.24 -0.10 -0.03 0.00 3.14 0.00 0.00 58.73 61.98 2z5g h TYR 242 Cb 0.35 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 2z5g h TYR 242 CO -0.30 0.67 -0.13 -0.44 -1.64 0.00 0.00 178.16 176.32 2z5g h ASP 243 N 0.11 0.00 1.39 -2.11 3.32 -1.15 -2.61 116.42 115.37 2z5g h ASP 243 Ca 0.05 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.04 2z5g h ASP 243 Cb 0.53 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 2z5g h ASP 243 CO 0.02 0.13 -0.28 0.25 -1.72 0.00 0.00 179.24 177.64 2z5g h LEU 244 N 0.00 0.00-10.34 1.55 5.85 -0.44 -3.12 115.31 108.81 2z5g h LEU 244 Ca -0.00 0.00 -0.51 0.00 0.84 0.00 0.00 57.88 58.21 2z5g h LEU 244 Cb 0.40 0.00 0.11 0.00 0.37 0.00 0.00 40.66 41.54 2z5g h LEU 244 CO 0.02 0.28 0.35 -0.94 -0.34 0.00 0.00 178.44 177.81 2z5g s SER 245 N -6.28 4.99 0.18 1.25 1.04 -0.98 -1.33 113.70 112.56 2z5g s SER 245 Ca 0.03 1.62 -0.13 0.00 0.48 0.00 0.00 55.95 57.95 2z5g s SER 245 Cb 0.08 -2.43 0.08 0.00 0.10 0.00 0.00 66.02 63.85 2z5g s SER 245 CO 0.68 -1.70 1.79 0.58 0.98 0.00 0.00 173.24 175.58 2z5g h VAL 246 N -0.89 1.19 -0.36 5.02 2.07 -1.77 0.23 116.25 121.74 2z5g h VAL 246 Ca -0.44 -0.47 -0.13 0.00 0.82 0.00 0.00 66.70 66.48 2z5g h VAL 246 Cb 1.23 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2z5g h VAL 246 CO 0.56 0.20 -0.27 0.77 0.02 0.00 0.00 177.57 178.85 2z5g h SER 247 N 0.80 0.86 -0.40 0.57 4.64 -1.89 -1.86 113.55 116.27 2z5g h SER 247 Ca 0.21 -0.44 -0.11 0.00 -0.47 0.00 0.00 61.79 60.98 2z5g h SER 247 Cb 0.03 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 61.87 2z5g h SER 247 CO -0.03 1.12 -0.14 1.23 -0.87 0.00 0.00 176.83 178.14 2z5g h GLY 248 N 0.61 0.94 1.10 -0.77 0.00 -1.56 -1.77 103.07 101.62 2z5g h GLY 248 Ca 0.07 -0.75 -0.11 0.00 0.00 0.00 0.00 47.33 46.54 2z5g h GLY 248 CO 0.07 0.68 -0.08 0.00 0.00 0.00 0.00 176.54 177.21 2z5g h ALA 249 N 1.07 0.78 -0.81 3.60 0.00 -0.47 -1.74 119.26 121.68 2z5g h ALA 249 Ca 0.12 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2z5g h ALA 249 Cb 0.66 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 2z5g h ALA 249 CO 0.05 0.68 0.37 1.49 0.00 0.00 0.00 179.25 181.83 2z5g h GLU 250 N 0.94 1.18 -0.53 0.00 4.22 -1.14 0.77 114.58 120.02 2z5g h GLU 250 Ca 0.15 -0.19 -0.07 0.00 0.08 0.00 0.00 59.36 59.33 2z5g h GLU 250 Cb 0.65 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2z5g h GLU 250 CO 0.05 0.92 0.03 0.87 -2.18 0.00 0.00 179.01 178.70 2z5g h LYS 251 N 1.16 0.87 -0.55 1.92 1.57 -1.07 -1.93 116.57 118.54 2z5g h LYS 251 Ca 0.28 -0.23 -0.10 0.00 -1.87 0.00 0.00 60.65 58.73 2z5g h LYS 251 Cb 0.15 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2z5g h LYS 251 CO -0.03 0.85 -0.04 1.25 -0.57 0.00 0.00 179.45 180.91 2z5g h LEU 252 N 0.82 0.98 -1.71 2.94 6.46 -0.68 -2.68 115.31 121.44 2z5g h LEU 252 Ca 0.16 -0.32 -0.04 0.00 -0.12 0.00 0.00 57.88 57.56 2z5g h LEU 252 Cb 0.44 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.10 2z5g h LEU 252 CO 0.02 1.07 -0.18 0.78 -0.62 0.00 0.00 178.44 179.51 2z5g h ASN 253 N 0.88 0.00 0.24 1.25 2.35 -0.51 -0.34 115.58 119.45 2z5g h ASN 253 Ca 0.15 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.89 2z5g h ASN 253 Cb 0.59 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.95 2z5g h ASN 253 CO 0.04 0.18 -0.06 1.56 -1.65 0.00 0.00 177.43 177.49 2z5g h GLN 254 N 0.00 0.00 0.00 0.81 1.08 -1.00 -3.30 115.11 112.70 2z5g h GLN 254 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2z5g h GLN 254 Cb 0.39 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 2z5g h GLN 254 CO 0.02 0.06 -0.79 -2.67 -0.95 0.00 0.00 178.83 174.51 2z5g n TRP 255 N -3.60 0.00 -2.97 2.96 4.27 -1.04 -4.94 117.44 112.13 2z5g n TRP 255 Ca -0.02 0.00 -0.44 0.00 -3.89 0.00 0.00 57.50 53.15 2z5g n TRP 255 Cb 0.17 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.09 2z5g n TRP 255 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 2z5g s VAL 256 N -1.60 4.66 0.29 -1.67 1.01 -0.16 -5.02 120.40 117.90 2z5g s VAL 256 Ca 0.00 -1.06 0.08 0.00 0.00 0.00 0.00 61.98 61.00 2z5g s VAL 256 Cb 0.00 -4.66 -0.03 0.00 0.00 0.00 0.00 36.38 31.69 2z5g s VAL 256 CO 0.00 -1.37 0.19 -1.10 0.00 0.00 0.00 175.10 172.82 2z5g s GLN 257 N 3.04 2.70 0.18 2.72 -0.21 -1.26 -4.69 119.66 122.13 2z5g s GLN 257 Ca 0.23 -1.24 -0.30 0.00 0.02 0.00 0.00 55.36 54.06 2z5g s GLN 257 Cb -0.14 -2.43 -0.09 0.00 1.00 0.00 0.00 33.01 31.35 2z5g s GLN 257 CO 0.01 0.27 1.35 0.00 -2.12 0.00 0.00 175.29 174.80 2z5g s ALA 258 N -2.25 3.56 0.14 6.09 0.00 -1.26 -4.73 121.76 123.30 2z5g s ALA 258 Ca 0.36 1.15 -0.28 0.00 0.00 0.00 0.00 51.96 53.18 2z5g s ALA 258 Cb -0.06 -3.51 -0.07 0.00 0.00 0.00 0.00 23.12 19.48 2z5g s ALA 258 CO 0.24 -0.59 0.89 0.45 0.00 0.00 0.00 175.76 176.76 2z5g s SER 259 N 0.56 7.47 0.17 0.00 0.15 -1.26 -4.93 113.70 115.86 2z5g s SER 259 Ca 0.59 1.75 0.18 0.00 0.70 0.00 0.00 55.95 59.18 2z5g s SER 259 Cb -0.37 -2.56 0.81 0.00 -1.71 0.00 0.00 66.02 62.18 2z5g s SER 259 CO 0.37 0.04 1.56 -0.81 1.20 0.00 0.00 173.24 175.60 2z5g n PRO 260 N 2.30 0.11 -0.18 5.44 -0.04 -1.26 -2.26 135.00 139.11 2z5g n PRO 260 Ca -0.01 0.41 0.11 0.00 -0.04 0.00 0.00 63.50 63.98 2z5g n PRO 260 Cb 0.49 -1.74 0.26 0.00 -0.04 0.00 0.00 33.50 32.47 2z5g n PRO 260 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2z5g n ASN 261 N -1.96 2.95 -4.21 3.54 3.02 -1.26 -3.63 115.26 113.71 2z5g n ASN 261 Ca 0.02 -1.93 -0.25 0.00 -0.03 0.00 0.00 54.58 52.39 2z5g n ASN 261 Cb 0.16 -0.24 -0.15 0.00 -0.61 0.00 0.00 39.78 38.94 2z5g n ASN 261 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2z5g s THR 262 N -1.52 1.55 -0.19 3.41 2.01 -0.96 -4.78 115.64 115.16 2z5g s THR 262 Ca 0.37 -0.99 -0.19 0.00 0.31 0.00 0.00 61.69 61.20 2z5g s THR 262 Cb 0.21 -1.32 -0.03 0.00 0.01 0.00 0.00 72.50 71.37 2z5g s THR 262 CO 0.29 0.30 0.52 -0.31 -0.69 0.00 0.00 174.62 174.74 2z5g s TYR 263 N -0.62 3.38 -0.17 4.92 1.51 -0.41 -0.16 117.35 125.79 2z5g s TYR 263 Ca 0.07 0.79 -0.05 0.00 -1.01 0.00 0.00 57.07 56.87 2z5g s TYR 263 Cb -0.08 -2.67 -0.03 0.00 -0.11 0.00 0.00 41.96 39.07 2z5g s TYR 263 CO 0.00 -0.09 -0.01 0.71 -1.11 0.00 0.00 175.55 175.05 2z5g s TYR 264 N 1.59 3.07 -0.05 2.71 1.51 -1.15 -0.49 117.35 124.53 2z5g s TYR 264 Ca 0.24 -0.27 0.05 0.00 -1.01 0.00 0.00 57.07 56.08 2z5g s TYR 264 Cb -0.15 -2.01 -0.00 0.00 -0.11 0.00 0.00 41.96 39.68 2z5g s TYR 264 CO 0.10 -0.06 -0.20 -0.51 -1.11 0.00 0.00 175.55 173.77 2z5g s LEU 265 N 0.53 1.97 -0.01 -1.29 1.02 0.11 0.28 118.68 121.29 2z5g s LEU 265 Ca -0.01 -0.43 0.05 0.00 0.02 0.00 0.00 54.13 53.76 2z5g s LEU 265 Cb -0.14 -1.15 -0.01 0.00 0.02 0.00 0.00 46.19 44.91 2z5g s LEU 265 CO 0.02 0.18 -0.17 -0.94 0.02 0.00 0.00 176.35 175.47 2z5g s SER 266 N 0.02 1.95 -0.10 2.29 1.04 -0.71 0.07 113.70 118.26 2z5g s SER 266 Ca -0.06 -0.31 0.03 0.00 0.48 0.00 0.00 55.95 56.09 2z5g s SER 266 Cb -0.13 -0.21 0.01 0.00 0.10 0.00 0.00 66.02 65.78 2z5g s SER 266 CO 0.03 0.20 -0.20 -0.36 0.98 0.00 0.00 173.24 173.89 2z5g s PHE 267 N -0.42 2.27 0.20 5.02 0.40 0.45 -0.73 117.98 125.16 2z5g s PHE 267 Ca 0.06 -0.97 0.05 0.00 -0.60 0.00 0.00 56.93 55.47 2z5g s PHE 267 Cb -0.07 -1.55 -0.04 0.00 0.51 0.00 0.00 43.02 41.88 2z5g s PHE 267 CO -0.00 -0.42 0.22 -1.12 0.70 0.00 0.00 175.22 174.59 2z5g s SER 268 N 0.56 5.81 0.04 1.36 0.01 -0.48 -1.61 113.70 119.38 2z5g s SER 268 Ca -0.15 -0.07 0.03 0.00 1.31 0.00 0.00 55.95 57.07 2z5g s SER 268 Cb -0.17 -1.59 -0.02 0.00 0.21 0.00 0.00 66.02 64.45 2z5g s SER 268 CO 0.05 0.02 -0.09 0.42 0.41 0.00 0.00 173.24 174.04 2z5g s THR 269 N -1.89 0.69 -0.07 1.44 -4.23 -1.26 -0.22 115.64 110.10 2z5g s THR 269 Ca 0.33 -0.98 -0.15 0.00 -1.18 0.00 0.00 61.69 59.71 2z5g s THR 269 Cb -0.09 -0.70 0.03 0.00 1.34 0.00 0.00 72.50 73.08 2z5g s THR 269 CO 0.26 -0.24 0.35 -1.83 -0.54 0.00 0.00 174.62 172.62 2z5g s GLU 270 N -1.34 0.58 -0.32 3.99 4.04 -0.30 -4.09 118.70 121.26 2z5g s GLU 270 Ca -0.06 0.13 0.16 0.00 0.04 0.00 0.00 54.97 55.24 2z5g s GLU 270 Cb -0.09 0.27 0.44 0.00 0.02 0.00 0.00 34.13 34.78 2z5g s GLU 270 CO 0.01 -0.13 1.29 -2.13 -1.84 0.00 0.00 175.26 172.45 2z5g n ARG 271 N 1.94 1.41 -4.22 -4.83 3.00 -0.36 -2.54 116.66 111.06 2z5g n ARG 271 Ca -0.18 -2.34 -0.13 0.00 -0.00 0.00 0.00 57.85 55.21 2z5g n ARG 271 Cb 0.57 -0.54 -0.10 0.00 0.00 0.00 0.00 32.46 32.39 2z5g n ARG 271 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 2z5g s THR 272 N -1.56 0.26 0.10 5.15 -4.23 -1.25 -1.68 115.64 112.44 2z5g s THR 272 Ca 0.20 -1.97 0.06 0.00 -1.18 0.00 0.00 61.69 58.80 2z5g s THR 272 Cb 0.40 -2.34 -0.03 0.00 1.34 0.00 0.00 72.50 71.86 2z5g s THR 272 CO -0.07 -0.21 -0.16 -0.72 -0.54 0.00 0.00 174.62 172.93 2z5g s TYR 273 N -3.96 1.43 0.06 3.99 -0.85 0.18 -4.85 117.35 113.36 2z5g s TYR 273 Ca 0.32 -0.49 -0.24 0.00 -0.52 0.00 0.00 57.07 56.15 2z5g s TYR 273 Cb 0.07 -0.77 -0.06 0.00 0.38 0.00 0.00 41.96 41.58 2z5g s TYR 273 CO 0.08 0.13 0.72 0.50 -1.52 0.00 0.00 175.55 175.46 2z5g s ARG 274 N -2.17 4.45 0.74 -3.49 3.52 -1.26 -0.61 118.95 120.12 2z5g s ARG 274 Ca 0.05 0.99 -0.11 0.00 -0.13 0.00 0.00 55.73 56.53 2z5g s ARG 274 Cb -0.08 -3.33 0.03 0.00 -1.56 0.00 0.00 34.95 30.02 2z5g s ARG 274 CO 0.03 0.39 1.08 0.20 -0.81 0.00 0.00 175.30 176.20 2z5g s GLY 275 N -0.41 1.64 0.00 8.12 0.00 0.85 -4.96 107.32 112.56 2z5g s GLY 275 Ca 0.36 -0.16 0.26 0.00 0.00 0.00 0.00 44.72 45.18 2z5g s GLY 275 CO 0.22 0.21 1.59 0.00 0.00 0.00 0.00 173.10 175.12 2z5g n ALA 276 N -3.20 3.16 -1.00 3.20 0.00 -1.26 -3.98 120.51 117.42 2z5g n ALA 276 Ca 0.07 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2z5g n ALA 276 Cb 0.56 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.80 2z5g n ALA 276 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2z5g n LEU 277 N -1.22 2.45 -0.04 0.00 4.77 -1.26 -4.84 117.00 116.86 2z5g n LEU 277 Ca 0.09 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2z5g n LEU 277 Cb 0.33 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.43 2z5g n LEU 277 CO 0.30 0.00 0.37 0.35 -1.33 0.00 0.00 177.39 177.08 2z5g n THR 278 N -0.43 0.44 0.00 -5.08 -2.24 -1.26 -4.99 114.28 100.72 2z5g n THR 278 Ca 0.00 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 2z5g n THR 278 Cb 0.00 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 2z5g n THR 278 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z5g n GLY 279 N -0.16 1.01 3.78 3.38 0.00 -1.26 -5.07 105.19 106.88 2z5g n GLY 279 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 2z5g n GLY 279 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z5g s ASN 280 N -2.02 4.62 0.03 1.61 0.01 -1.26 -4.68 114.94 113.25 2z5g s ASN 280 Ca 0.00 1.67 0.05 0.00 -0.71 0.00 0.00 52.86 53.87 2z5g s ASN 280 Cb 0.00 -2.43 -0.03 0.00 0.41 0.00 0.00 41.25 39.20 2z5g s ASN 280 CO 0.00 -1.94 -0.11 -1.00 -1.51 0.00 0.00 177.10 172.55 2z5g s HIS 281 N -2.97 2.76 0.08 2.20 3.76 -0.11 -0.10 115.29 120.91 2z5g s HIS 281 Ca 0.60 -0.12 0.07 0.00 -0.15 0.00 0.00 55.06 55.46 2z5g s HIS 281 Cb -0.16 -1.54 -0.03 0.00 1.11 0.00 0.00 32.58 31.96 2z5g s HIS 281 CO 0.56 0.34 -0.18 0.71 -0.85 0.00 0.00 174.74 175.32 2z5g s TYR 282 N -1.01 1.52 0.24 1.40 1.51 0.22 -4.26 117.35 116.97 2z5g s TYR 282 Ca 0.17 -0.43 -0.30 0.00 -1.01 0.00 0.00 57.07 55.50 2z5g s TYR 282 Cb -0.11 -0.85 -0.10 0.00 -0.11 0.00 0.00 41.96 40.80 2z5g s TYR 282 CO 0.08 0.13 1.36 -1.25 -1.11 0.00 0.00 175.55 174.76 2z5g s PRO 283 N -1.77 4.34 0.67 -1.71 0.04 -1.26 -0.65 135.00 134.67 2z5g s PRO 283 Ca 0.03 2.17 -0.11 0.00 0.04 0.00 0.00 61.00 63.13 2z5g s PRO 283 Cb -0.10 -3.14 -0.01 0.00 0.04 0.00 0.00 34.50 31.29 2z5g s PRO 283 CO 0.03 -0.30 1.05 -1.21 0.04 0.00 0.00 177.00 176.61 2z5g s GLU 284 N -0.49 3.12 0.39 4.56 2.02 -0.67 -4.85 118.70 122.78 2z5g s GLU 284 Ca 0.56 0.83 -0.26 0.00 0.02 0.00 0.00 54.97 56.12 2z5g s GLU 284 Cb -0.39 -2.02 -0.09 0.00 0.10 0.00 0.00 34.13 31.73 2z5g s GLU 284 CO 0.42 -0.93 1.26 -0.48 0.02 0.00 0.00 175.26 175.55 2z5g s LEU 285 N -5.41 4.25 0.00 1.80 2.34 -1.26 -2.79 118.68 117.61 2z5g s LEU 285 Ca 0.57 2.57 0.00 0.00 0.06 0.00 0.00 54.13 57.33 2z5g s LEU 285 Cb -0.13 -3.89 0.00 0.00 -0.56 0.00 0.00 46.19 41.61 2z5g s LEU 285 CO 0.54 -0.74 0.00 0.61 -1.06 0.00 0.00 176.35 175.70 2z5g n GLY 286 N 0.70 3.25 3.75 -3.48 0.00 -1.26 -5.06 105.19 103.09 2z5g n GLY 286 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 2z5g n GLY 286 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2z5g s MET 287 N -0.79 3.30 0.25 1.61 0.00 -1.12 -4.85 119.30 117.70 2z5g s MET 287 Ca 0.00 2.28 -0.31 0.00 0.00 0.00 0.00 55.69 57.67 2z5g s MET 287 Cb 0.00 -2.37 -0.14 0.00 0.00 0.00 0.00 34.83 32.32 2z5g s MET 287 CO 0.00 -1.08 1.30 0.27 0.00 0.00 0.00 175.02 175.51 2z5g n ASN 288 N -0.79 2.36 -0.22 1.11 0.23 -1.26 -4.68 115.26 112.01 2z5g n ASN 288 Ca 0.09 1.16 -0.01 0.00 -0.53 0.00 0.00 54.58 55.28 2z5g n ASN 288 Cb 0.44 -1.39 0.06 0.00 -2.08 0.00 0.00 39.78 36.81 2z5g n ASN 288 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2z5g h ALA 289 N 3.55 0.32 -0.10 -2.53 0.00 -1.98 -0.80 119.26 117.72 2z5g h ALA 289 Ca -0.44 0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.74 2z5g h ALA 289 Cb 1.30 0.59 -0.04 0.00 0.00 0.00 0.00 17.79 19.63 2z5g h ALA 289 CO 0.71 -0.48 -0.12 0.35 0.00 0.00 0.00 179.25 179.70 2z5g h PHE 290 N -0.04 -0.30 -0.36 0.00 3.57 -1.99 0.16 116.94 117.97 2z5g h PHE 290 Ca 0.30 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.81 2z5g h PHE 290 Cb 0.51 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 2z5g h PHE 290 CO -0.57 -0.18 0.20 0.77 -2.23 0.00 0.00 178.31 176.30 2z5g h SER 291 N -0.16 0.44 -0.85 0.41 0.02 -1.74 0.20 113.55 111.87 2z5g h SER 291 Ca 0.08 -0.08 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 2z5g h SER 291 Cb 0.27 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 62.64 2z5g h SER 291 CO -0.19 0.39 0.53 0.00 -1.14 0.00 0.00 176.83 176.43 2z5g h ALA 292 N 1.07 1.15 0.05 3.77 0.00 -0.74 0.33 119.26 124.89 2z5g h ALA 292 Ca 0.13 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.80 2z5g h ALA 292 Cb 0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2z5g h ALA 292 CO -0.02 0.31 -1.14 0.28 0.00 0.00 0.00 179.25 178.68 2z5g h VAL 293 N 0.99 1.10 0.00 0.00 2.07 -0.82 -3.40 116.25 116.19 2z5g h VAL 293 Ca 0.36 -2.30 -0.30 0.00 0.82 0.00 0.00 66.70 65.28 2z5g h VAL 293 Cb 0.12 2.63 -0.05 0.00 -1.52 0.00 0.00 31.29 32.46 2z5g h VAL 293 CO -0.15 0.54 -1.95 0.52 0.02 0.00 0.00 177.57 176.55 2z5g n VAL 294 N -4.22 1.44 -0.07 2.57 0.31 0.69 -4.76 118.33 114.29 2z5g n VAL 294 Ca -0.25 -0.80 -0.13 0.00 -0.01 0.00 0.00 64.34 63.14 2z5g n VAL 294 Cb 0.75 -0.75 -0.05 0.00 -0.91 0.00 0.00 33.84 32.88 2z5g n VAL 294 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z5g h ALA 296 N -0.40 0.94 -0.56 0.00 0.00 -0.59 -1.34 119.26 117.31 2z5g h ALA 296 Ca -0.32 0.09 0.10 0.00 0.00 0.00 0.00 54.91 54.78 2z5g h ALA 296 Cb 1.31 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 19.06 2z5g h ALA 296 CO -0.18 -0.16 0.09 -1.35 0.00 0.00 0.00 179.25 177.66 2z5g h PRO 297 N 0.48 0.22 0.00 0.00 0.11 -1.80 0.22 132.00 131.23 2z5g h PRO 297 Ca 0.36 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.46 2z5g h PRO 297 Cb 0.47 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.53 2z5g h PRO 297 CO -0.33 0.14 -0.00 0.35 -0.21 0.00 0.00 178.00 177.95 2z5g h PHE 298 N 0.22 -0.01 -0.92 0.65 3.04 -1.75 -2.78 116.94 115.41 2z5g h PHE 298 Ca 0.29 -0.00 0.13 0.00 3.98 0.00 0.00 57.97 62.37 2z5g h PHE 298 Cb 0.43 0.00 -0.07 0.00 2.56 0.00 0.00 35.95 38.87 2z5g h PHE 298 CO -0.26 0.44 0.59 -0.07 -2.02 0.00 0.00 178.31 176.98 2z5g h LEU 299 N -0.45 0.76 -0.03 0.59 3.38 -0.90 0.19 115.31 118.86 2z5g h LEU 299 Ca -0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2z5g h LEU 299 Cb 0.44 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2z5g h LEU 299 CO 0.00 0.41 -0.01 0.61 0.09 0.00 0.00 178.44 179.54 2z5g n GLY 300 N -1.40 -1.17 0.00 0.83 0.00 0.75 -4.12 105.19 100.07 2z5g n GLY 300 Ca 0.17 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2z5g n GLY 300 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z5g n SER 301 N -1.17 2.02 -4.70 1.61 3.41 -0.36 -0.94 113.62 113.50 2z5g n SER 301 Ca 0.17 -0.05 -0.42 0.00 -0.26 0.00 0.00 58.87 58.31 2z5g n SER 301 Cb 0.21 0.51 -0.03 0.00 -0.26 0.00 0.00 64.21 64.63 2z5g n SER 301 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2z5g s TYR 302 N -0.91 2.86 0.10 7.33 5.04 0.53 -5.02 117.35 127.29 2z5g s TYR 302 Ca 0.00 0.71 0.06 0.00 -2.44 0.00 0.00 57.07 55.40 2z5g s TYR 302 Cb 0.00 -3.77 -0.03 0.00 0.35 0.00 0.00 41.96 38.51 2z5g s TYR 302 CO 0.00 -2.88 -0.16 1.03 -1.34 0.00 0.00 175.55 172.20 2z5g s ARG 303 N 2.00 0.98 -0.38 4.97 0.52 -1.26 -4.88 118.95 120.90 2z5g s ARG 303 Ca 0.67 -1.12 0.02 0.00 -0.52 0.00 0.00 55.73 54.78 2z5g s ARG 303 Cb -0.36 -0.99 0.15 0.00 0.52 0.00 0.00 34.95 34.27 2z5g s ARG 303 CO 0.29 0.21 0.31 1.21 0.02 0.00 0.00 175.30 177.34 2z5g s ASN 304 N -2.09 1.92 0.27 0.23 3.84 -0.55 -5.03 114.94 113.54 2z5g s ASN 304 Ca 0.05 -2.15 0.00 0.00 0.21 0.00 0.00 52.86 50.97 2z5g s ASN 304 Cb -0.08 -0.01 0.62 0.00 -0.55 0.00 0.00 41.25 41.23 2z5g s ASN 304 CO 0.03 -0.26 1.70 -0.65 -2.79 0.00 0.00 177.10 175.14 2z5g h PRO 305 N 6.68 0.39 -0.75 0.43 0.11 -1.95 -1.50 132.00 135.41 2z5g h PRO 305 Ca 0.10 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 66.28 2z5g h PRO 305 Cb 0.99 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 31.96 2z5g h PRO 305 CO 0.25 0.26 0.49 1.15 -0.21 0.00 0.00 178.00 179.94 2z5g h THR 306 N 0.40 0.95 -0.12 -1.15 2.02 -1.95 -1.83 112.91 111.23 2z5g h THR 306 Ca 0.50 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 67.45 2z5g h THR 306 Cb 0.89 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2z5g h THR 306 CO -0.50 0.12 0.00 0.18 0.37 0.00 0.00 175.52 175.70 2z5g n LEU 307 N -4.49 2.67 -0.11 2.58 4.77 -0.63 -4.94 117.00 116.84 2z5g n LEU 307 Ca 0.12 -0.97 -0.01 0.00 -0.03 0.00 0.00 56.01 55.11 2z5g n LEU 307 Cb 0.32 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.34 2z5g n LEU 307 CO 0.33 0.49 -0.01 0.61 -1.33 0.00 0.00 177.39 177.47 2z5g n GLY 308 N 1.33 0.52 3.53 -0.72 0.00 -0.69 -4.95 105.19 104.21 2z5g n GLY 308 Ca 0.16 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 2z5g n GLY 308 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z5g s ILE 309 N -1.99 3.90 0.00 -0.61 1.01 -0.82 -4.92 121.20 117.78 2z5g s ILE 309 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.64 2z5g s ILE 309 Cb 0.00 -4.90 0.00 0.00 0.01 0.00 0.00 42.46 37.57 2z5g s ILE 309 CO 0.00 -1.79 0.00 -0.90 0.00 0.00 0.00 174.94 172.25 2z5g n ASP 310 N 8.88 0.97 0.16 3.58 3.85 -1.26 -1.48 116.55 131.24 2z5g n ASP 310 Ca 0.08 0.00 0.16 0.00 -0.71 0.00 0.00 54.79 54.32 2z5g n ASP 310 Cb 0.49 0.00 0.75 0.00 -1.35 0.00 0.00 41.12 41.01 2z5g n ASP 310 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 2z5g h ASP 311 N 0.00 0.00 0.84 -1.12 3.45 -1.93 -0.49 116.42 117.17 2z5g h ASP 311 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2z5g h ASP 311 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2z5g h ASP 311 CO 0.00 0.00 0.00 0.03 -1.57 0.00 0.00 179.24 177.70 2z5g h ARG 312 N 0.00 0.00 -0.01 3.56 3.08 -1.94 -2.79 114.38 116.27 2z5g h ARG 312 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2z5g h ARG 312 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2z5g h ARG 312 CO -0.00 0.00 -0.37 0.91 -1.07 0.00 0.00 179.97 179.44 2z5g n TRP 313 N -2.96 0.00 0.08 3.04 7.02 -0.19 -4.38 117.44 120.05 2z5g n TRP 313 Ca 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.39 2z5g n TRP 313 Cb 0.26 -0.13 -0.01 0.00 -2.42 0.00 0.00 31.31 29.01 2z5g n TRP 313 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 2z5g h LEU 314 N 1.05 0.31 -9.82 -0.99 3.38 -1.56 -3.43 115.31 104.25 2z5g h LEU 314 Ca 0.00 -0.25 -0.53 0.00 0.09 0.00 0.00 57.88 57.19 2z5g h LEU 314 Cb 0.53 -0.10 0.08 0.00 0.09 0.00 0.00 40.66 41.26 2z5g h LEU 314 CO 0.00 1.04 0.78 -0.70 0.09 0.00 0.00 178.44 179.65 2z5g s GLU 315 N -3.25 4.21 0.30 1.13 2.12 -1.26 -3.98 118.70 117.97 2z5g s GLU 315 Ca -0.04 2.42 -0.14 0.00 0.36 0.00 0.00 54.97 57.57 2z5g s GLU 315 Cb 0.10 -3.05 0.01 0.00 0.26 0.00 0.00 34.13 31.45 2z5g s GLU 315 CO 0.83 -0.46 0.60 0.54 -0.54 0.00 0.00 175.26 176.23 2z5g s ASN 316 N 0.15 0.02 -0.16 -1.70 2.20 -1.26 -1.17 114.94 113.02 2z5g s ASN 316 Ca 0.57 -0.96 0.16 0.00 -0.94 0.00 0.00 52.86 51.69 2z5g s ASN 316 Cb -0.44 0.69 0.52 0.00 -2.00 0.00 0.00 41.25 40.01 2z5g s ASN 316 CO 0.50 -1.32 1.42 -0.90 -2.94 0.00 0.00 177.10 173.86 2z5g n ASP 317 N -0.74 3.86 0.00 3.54 5.75 -0.98 -1.23 116.55 126.75 2z5g n ASP 317 Ca -0.03 -2.92 0.00 0.00 -0.01 0.00 0.00 54.79 51.83 2z5g n ASP 317 Cb 0.61 -0.52 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 2z5g n ASP 317 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z5g n GLY 318 N -0.38 2.31 0.20 6.12 0.00 -1.26 -1.17 105.19 111.01 2z5g n GLY 318 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2z5g n GLY 318 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2z5g n ILE 319 N -2.00 0.00 -4.89 -0.61 2.08 -1.26 -4.22 119.36 108.46 2z5g n ILE 319 Ca 0.00 0.00 -0.28 0.00 0.56 0.00 0.00 62.75 63.03 2z5g n ILE 319 Cb 0.00 -0.13 -0.15 0.00 -0.75 0.00 0.00 39.64 38.61 2z5g n ILE 319 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 2z5g s VAL 320 N -1.23 1.87 0.10 1.39 1.01 -1.26 -4.61 120.40 117.68 2z5g s VAL 320 Ca 0.00 -1.20 -0.31 0.00 0.00 0.00 0.00 61.98 60.47 2z5g s VAL 320 Cb 0.00 -1.60 -0.08 0.00 0.00 0.00 0.00 36.38 34.71 2z5g s VAL 320 CO 0.00 0.35 1.41 0.20 0.00 0.00 0.00 175.10 177.07 2z5g s ASN 321 N -1.00 6.81 0.34 3.32 -0.87 -1.26 -2.32 114.94 119.95 2z5g s ASN 321 Ca 0.09 2.32 0.06 0.00 -1.57 0.00 0.00 52.86 53.77 2z5g s ASN 321 Cb -0.09 -2.58 0.73 0.00 -0.02 0.00 0.00 41.25 39.29 2z5g s ASN 321 CO 0.01 -0.68 1.88 0.74 -2.57 0.00 0.00 177.10 176.48 2z5g h THR 322 N 4.35 0.89 0.00 1.60 2.02 -1.38 -1.49 112.91 118.90 2z5g h THR 322 Ca -0.42 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.49 2z5g h THR 322 Cb 1.20 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 2z5g h THR 322 CO 0.87 0.14 0.00 1.62 0.37 0.00 0.00 175.52 178.53 2z5g h VAL 323 N 0.79 0.00 -0.00 3.16 3.04 -1.79 -2.06 116.25 119.39 2z5g h VAL 323 Ca 0.44 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 66.01 2z5g h VAL 323 Cb 0.58 1.10 0.00 0.00 -2.01 0.00 0.00 31.29 30.96 2z5g h VAL 323 CO -0.20 0.00 -0.12 -0.24 -1.01 0.00 0.00 177.57 176.00 2z5g n SER 324 N -3.05 0.15 0.06 3.17 2.88 -0.56 -4.28 113.62 111.99 2z5g n SER 324 Ca -0.02 0.19 0.05 0.00 -1.33 0.00 0.00 58.87 57.75 2z5g n SER 324 Cb 0.13 -0.28 -0.05 0.00 -0.75 0.00 0.00 64.21 63.25 2z5g n SER 324 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2z5g n MET 325 N -1.43 0.62 0.08 -1.46 2.81 -0.77 -1.42 117.12 115.54 2z5g n MET 325 Ca 0.08 0.17 0.10 0.00 -1.81 0.00 0.00 57.70 56.24 2z5g n MET 325 Cb 0.32 -1.80 0.42 0.00 -0.71 0.00 0.00 33.22 31.45 2z5g n MET 325 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 2z5g n ASN 326 N -2.78 0.41 0.00 7.83 6.94 -1.26 -4.58 115.26 121.82 2z5g n ASN 326 Ca -0.06 0.60 0.00 0.00 -0.02 0.00 0.00 54.58 55.11 2z5g n ASN 326 Cb 0.72 -0.69 0.00 0.00 -2.36 0.00 0.00 39.78 37.44 2z5g n ASN 326 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2z5g n GLY 327 N -0.05 2.97 3.72 4.83 0.00 -1.26 -4.73 105.19 110.68 2z5g n GLY 327 Ca 0.03 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.35 2z5g n GLY 327 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z5g s PRO 328 N -2.15 4.37 0.00 1.61 0.04 -1.26 -4.64 135.00 132.96 2z5g s PRO 328 Ca 0.00 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.05 2z5g s PRO 328 Cb 0.00 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.29 2z5g s PRO 328 CO 0.00 -0.34 0.00 1.63 0.04 0.00 0.00 177.00 178.33 2z5g n LYS 329 N 3.49 0.00 -2.08 4.56 5.02 -1.26 -4.65 118.16 123.24 2z5g n LYS 329 Ca 0.09 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.95 2z5g n LYS 329 Cb 0.43 -0.29 -0.03 0.00 -0.02 0.00 0.00 35.03 35.12 2z5g n LYS 329 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2z5g s ARG 330 N -1.99 3.84 -0.21 1.97 0.52 -1.26 -2.05 118.95 119.77 2z5g s ARG 330 Ca 0.00 1.77 0.00 0.00 -0.52 0.00 0.00 55.73 56.98 2z5g s ARG 330 Cb 0.00 -4.04 0.00 0.00 0.52 0.00 0.00 34.95 31.43 2z5g s ARG 330 CO 0.00 -1.24 0.00 0.41 0.02 0.00 0.00 175.30 174.49 2z5g n GLY 331 N 4.60 0.54 3.46 -3.53 0.00 -1.26 -4.46 105.19 104.54 2z5g n GLY 331 Ca 0.19 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 2z5g n GLY 331 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z5g s SER 332 N -2.45 3.73 0.00 1.61 0.15 -0.87 -3.01 113.70 112.86 2z5g s SER 332 Ca 0.00 -0.65 0.11 0.00 0.70 0.00 0.00 55.95 56.11 2z5g s SER 332 Cb 0.00 -0.44 0.19 0.00 -1.71 0.00 0.00 66.02 64.05 2z5g s SER 332 CO 0.00 0.16 1.03 -1.54 1.20 0.00 0.00 173.24 174.10 2z5g n SER 333 N 0.68 2.38 -4.74 5.45 3.41 -1.26 -4.85 113.62 114.69 2z5g n SER 333 Ca -0.15 -1.70 -0.37 0.00 -0.26 0.00 0.00 58.87 56.39 2z5g n SER 333 Cb 0.53 -0.10 0.05 0.00 -0.26 0.00 0.00 64.21 64.43 2z5g n SER 333 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2z5g s ASP 334 N -0.97 4.97 -0.11 4.04 1.11 -1.26 -5.01 116.67 119.44 2z5g s ASP 334 Ca 0.18 2.51 -0.06 0.00 0.18 0.00 0.00 52.55 55.37 2z5g s ASP 334 Cb 0.11 -2.61 -0.04 0.00 1.07 0.00 0.00 42.92 41.45 2z5g s ASP 334 CO 0.15 -1.75 0.11 -0.13 1.18 0.00 0.00 175.17 174.73 2z5g s ARG 335 N -3.30 3.34 -0.14 8.23 0.52 -1.26 -4.98 118.95 121.36 2z5g s ARG 335 Ca 0.79 -0.20 0.02 0.00 -0.52 0.00 0.00 55.73 55.82 2z5g s ARG 335 Cb -0.34 -3.10 0.01 0.00 0.52 0.00 0.00 34.95 32.04 2z5g s ARG 335 CO 0.37 0.76 -0.19 0.42 0.02 0.00 0.00 175.30 176.68 2z5g s ILE 336 N -1.01 1.86 -0.04 1.52 1.01 -1.26 -0.55 121.20 122.72 2z5g s ILE 336 Ca 0.15 -0.85 0.03 0.00 0.00 0.00 0.00 60.65 59.99 2z5g s ILE 336 Cb -0.12 -1.67 0.00 0.00 0.01 0.00 0.00 42.46 40.69 2z5g s ILE 336 CO 0.04 0.51 -0.14 0.68 0.00 0.00 0.00 174.94 176.03 2z5g s VAL 337 N 0.98 1.24 0.25 2.92 -7.23 0.50 -4.95 120.40 114.12 2z5g s VAL 337 Ca -0.04 -0.60 -0.30 0.00 -1.81 0.00 0.00 61.98 59.23 2z5g s VAL 337 Cb -0.15 -1.08 -0.10 0.00 0.56 0.00 0.00 36.38 35.60 2z5g s VAL 337 CO -0.04 0.37 1.48 -2.16 -0.31 0.00 0.00 175.10 174.44 2z5g s PRO 338 N 0.20 4.23 -0.04 4.82 0.04 -1.26 -0.98 135.00 142.01 2z5g s PRO 338 Ca -0.06 2.37 -0.37 0.00 0.04 0.00 0.00 61.00 62.98 2z5g s PRO 338 Cb -0.12 -3.09 -0.15 0.00 0.04 0.00 0.00 34.50 31.18 2z5g s PRO 338 CO 0.02 -0.48 1.61 0.98 0.04 0.00 0.00 177.00 179.17 2z5g n TYR 339 N 2.38 1.97 -0.11 0.56 9.36 -0.13 -4.81 117.16 126.38 2z5g n TYR 339 Ca 0.07 0.42 0.02 0.00 3.32 0.00 0.00 57.90 61.73 2z5g n TYR 339 Cb 0.39 -2.47 0.04 0.00 -0.63 0.00 0.00 39.34 36.68 2z5g n TYR 339 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2z5g n ASP 340 N 4.33 2.25 0.00 2.98 5.75 -1.26 -4.97 116.55 125.63 2z5g n ASP 340 Ca 0.21 -2.08 0.00 0.00 -0.01 0.00 0.00 54.79 52.92 2z5g n ASP 340 Cb 0.21 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 2z5g n ASP 340 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z5g n GLY 341 N -0.33 2.12 3.03 6.12 0.00 -1.26 -5.06 105.19 109.81 2z5g n GLY 341 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 2z5g n GLY 341 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z5g s THR 342 N -2.11 1.54 0.08 2.61 -4.23 -1.26 -5.11 115.64 107.16 2z5g s THR 342 Ca 0.00 -0.63 -0.30 0.00 -1.18 0.00 0.00 61.69 59.58 2z5g s THR 342 Cb 0.00 -1.43 -0.06 0.00 1.34 0.00 0.00 72.50 72.35 2z5g s THR 342 CO 0.00 0.45 1.17 -0.76 -0.54 0.00 0.00 174.62 174.94 2z5g s LEU 343 N 1.31 4.39 0.05 4.79 1.43 -1.26 -5.03 118.68 124.37 2z5g s LEU 343 Ca 0.01 2.02 0.05 0.00 -1.03 0.00 0.00 54.13 55.17 2z5g s LEU 343 Cb -0.14 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.46 2z5g s LEU 343 CO -0.07 -0.41 -0.07 -0.54 0.23 0.00 0.00 176.35 175.49 2z5g s LYS 344 N 0.74 2.41 0.48 1.70 1.02 -1.26 -5.05 119.74 119.77 2z5g s LYS 344 Ca 0.56 -0.84 -0.19 0.00 0.02 0.00 0.00 55.97 55.52 2z5g s LYS 344 Cb -0.29 -2.44 -0.09 0.00 -0.52 0.00 0.00 37.83 34.49 2z5g s LYS 344 CO 0.30 0.56 0.98 0.15 -0.92 0.00 0.00 175.35 176.42 2z5g s LYS 345 N -1.79 4.04 0.00 1.68 1.02 -1.26 -4.09 119.74 119.34 2z5g s LYS 345 Ca 0.20 1.08 0.00 0.00 0.02 0.00 0.00 55.97 57.26 2z5g s LYS 345 Cb -0.11 -2.15 0.00 0.00 -0.52 0.00 0.00 37.83 35.05 2z5g s LYS 345 CO 0.11 -0.20 0.00 0.41 -0.92 0.00 0.00 175.35 174.75 2z5g n GLY 346 N -1.00 0.32 3.21 -3.33 0.00 0.77 -4.96 105.19 100.20 2z5g n GLY 346 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 2z5g n GLY 346 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z5g s VAL 347 N -1.83 0.30 -0.23 1.61 -7.23 -1.26 -4.70 120.40 107.05 2z5g s VAL 347 Ca 0.00 -1.96 -0.21 0.00 -1.81 0.00 0.00 61.98 58.01 2z5g s VAL 347 Cb 0.00 -2.23 -0.02 0.00 0.56 0.00 0.00 36.38 34.69 2z5g s VAL 347 CO 0.00 -0.32 0.63 0.26 -0.31 0.00 0.00 175.10 175.37 2z5g s TRP 348 N -3.92 3.32 -0.58 2.82 0.52 0.29 -2.94 118.94 118.44 2z5g s TRP 348 Ca 0.29 0.87 -0.19 0.00 0.02 0.00 0.00 56.10 57.09 2z5g s TRP 348 Cb 0.07 -2.83 0.10 0.00 -1.15 0.00 0.00 33.47 29.66 2z5g s TRP 348 CO 0.06 -0.27 0.68 -0.80 0.02 0.00 0.00 176.95 176.64 2z5g s ASN 349 N 1.36 6.19 -0.51 2.95 0.01 0.14 -0.37 114.94 124.72 2z5g s ASN 349 Ca 0.27 -1.39 -0.27 0.00 -0.71 0.00 0.00 52.86 50.77 2z5g s ASN 349 Cb -0.16 -2.30 -0.02 0.00 0.41 0.00 0.00 41.25 39.19 2z5g s ASN 349 CO 0.09 -1.07 1.85 -0.62 -1.51 0.00 0.00 177.10 175.83 2z5g s ASP 350 N 3.51 5.47 0.00 -1.22 -1.08 -0.15 -1.74 116.67 121.45 2z5g s ASP 350 Ca 0.11 0.70 0.14 0.00 -0.52 0.00 0.00 52.55 52.99 2z5g s ASP 350 Cb -0.24 -2.53 0.65 0.00 -1.46 0.00 0.00 42.92 39.34 2z5g s ASP 350 CO 0.07 -2.15 1.44 0.23 0.52 0.00 0.00 175.17 175.28 2z5g n MET 351 N 8.88 1.34 0.00 4.34 2.81 0.09 -0.96 117.12 133.62 2z5g n MET 351 Ca 0.22 -0.52 0.00 0.00 -1.81 0.00 0.00 57.70 55.59 2z5g n MET 351 Cb 0.50 -1.26 0.00 0.00 -0.71 0.00 0.00 33.22 31.76 2z5g n MET 351 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2z5g n GLY 352 N 0.87 1.13 3.49 3.03 0.00 -1.26 -4.95 105.19 107.49 2z5g n GLY 352 Ca 0.11 -2.06 -0.33 0.00 0.00 0.00 0.00 46.02 43.74 2z5g n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z5g s THR 353 N -1.66 3.59 -0.02 2.61 2.01 -1.26 -1.39 115.64 119.52 2z5g s THR 353 Ca 0.00 -0.48 0.02 0.00 0.31 0.00 0.00 61.69 61.54 2z5g s THR 353 Cb 0.00 -2.53 -0.03 0.00 0.01 0.00 0.00 72.50 69.95 2z5g s THR 353 CO 0.00 0.53 -0.05 -0.31 -0.69 0.00 0.00 174.62 174.10 2z5g s TYR 354 N 0.02 2.96 -1.50 4.92 1.51 0.69 -4.95 117.35 120.99 2z5g s TYR 354 Ca -0.01 0.02 -0.11 0.00 -1.01 0.00 0.00 57.07 55.96 2z5g s TYR 354 Cb -0.14 -1.65 0.01 0.00 -0.11 0.00 0.00 41.96 40.07 2z5g s TYR 354 CO 0.03 0.39 2.54 -1.71 -1.11 0.00 0.00 175.55 175.69 2z5g n ASN 355 N 1.70 6.70 -3.88 2.29 4.05 -1.26 -1.15 115.26 123.72 2z5g n ASN 355 Ca -0.16 -2.79 -0.12 0.00 0.45 0.00 0.00 54.58 51.96 2z5g n ASN 355 Cb 0.53 -1.56 -0.13 0.00 1.23 0.00 0.00 39.78 39.85 2z5g n ASN 355 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2z5g s VAL 356 N 1.86 0.02 0.76 3.44 1.01 -1.05 -4.93 120.40 121.51 2z5g s VAL 356 Ca 0.57 -0.19 -0.08 0.00 0.00 0.00 0.00 61.98 62.29 2z5g s VAL 356 Cb 0.16 -0.12 0.10 0.00 0.00 0.00 0.00 36.38 36.52 2z5g s VAL 356 CO -0.07 -0.10 1.08 1.51 0.00 0.00 0.00 175.10 177.52 2z5g s ASP 357 N -0.30 4.37 0.33 3.32 1.47 -1.26 -3.47 116.67 121.13 2z5g s ASP 357 Ca -0.03 0.28 0.12 0.00 1.18 0.00 0.00 52.55 54.09 2z5g s ASP 357 Cb -0.02 -0.75 0.96 0.00 -0.34 0.00 0.00 42.92 42.76 2z5g s ASP 357 CO -0.00 -1.89 1.71 -0.74 0.68 0.00 0.00 175.17 174.93 2z5g h HIS 358 N -0.82 0.97 0.00 2.11 -0.00 -1.54 -1.78 115.15 114.09 2z5g h HIS 358 Ca -0.43 0.04 -0.15 0.00 -0.00 0.00 0.00 60.37 59.82 2z5g h HIS 358 Cb 1.29 -0.27 -0.03 0.00 -0.00 0.00 0.00 27.41 28.40 2z5g h HIS 358 CO -0.07 -0.00 -1.81 1.28 -0.00 0.00 0.00 177.93 177.33 2z5g n LEU 359 N -4.91 0.37 0.12 0.26 4.77 -1.26 -4.19 117.00 112.16 2z5g n LEU 359 Ca 0.28 0.16 -0.02 0.00 -0.03 0.00 0.00 56.01 56.40 2z5g n LEU 359 Cb 0.83 0.15 0.20 0.00 -2.33 0.00 0.00 43.42 42.26 2z5g n LEU 359 CO 0.15 0.16 0.56 -0.33 -1.33 0.00 0.00 177.39 176.60 2z5g h GLU 360 N 0.00 0.11 0.00 3.23 5.08 -1.57 -1.51 114.58 119.92 2z5g h GLU 360 Ca -0.20 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2z5g h GLU 360 Cb 1.51 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.77 2z5g h GLU 360 CO 0.02 0.61 0.00 0.97 -1.00 0.00 0.00 179.01 179.62 2z5g h ILE 361 N 0.09 0.00 -0.20 3.13 6.09 -1.51 -1.51 117.51 123.60 2z5g h ILE 361 Ca -0.00 -0.21 0.00 0.00 -1.37 0.00 0.00 64.86 63.28 2z5g h ILE 361 Cb 0.96 1.13 0.00 0.00 0.47 0.00 0.00 36.82 39.38 2z5g h ILE 361 CO 0.07 0.00 0.00 2.30 -3.07 0.00 0.00 178.15 177.45 2z5g n ILE 362 N -2.94 0.90 -0.68 2.19 -5.35 -1.15 -4.99 119.36 107.34 2z5g n ILE 362 Ca -0.01 -0.95 0.00 0.00 -0.27 0.00 0.00 62.75 61.52 2z5g n ILE 362 Cb 0.17 0.56 0.00 0.00 -1.74 0.00 0.00 39.64 38.63 2z5g n ILE 362 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z5g n GLY 363 N 0.16 1.38 0.20 3.28 0.00 -0.57 0.06 105.19 109.70 2z5g n GLY 363 Ca 0.07 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.12 2z5g n GLY 363 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2z5g h VAL 364 N 0.00 1.21 -4.29 1.61 2.07 -1.46 0.19 116.25 115.58 2z5g h VAL 364 Ca 0.00 -1.02 -0.69 0.00 0.82 0.00 0.00 66.70 65.81 2z5g h VAL 364 Cb 0.00 1.55 -0.29 0.00 -1.52 0.00 0.00 31.29 31.03 2z5g h VAL 364 CO 0.00 0.29 -0.86 -0.62 0.02 0.00 0.00 177.57 176.40 2z5g s ASP 365 N -6.96 3.31 0.49 0.57 2.15 -1.05 -4.45 116.67 110.73 2z5g s ASP 365 Ca -0.03 -0.41 -0.22 0.00 0.43 0.00 0.00 52.55 52.32 2z5g s ASP 365 Cb 0.15 -0.62 -0.07 0.00 -0.30 0.00 0.00 42.92 42.08 2z5g s ASP 365 CO 0.71 0.30 1.17 -2.16 -0.17 0.00 0.00 175.17 175.02 2z5g s PRO 366 N -0.49 3.57 -0.41 4.34 0.04 -1.26 -4.14 135.00 136.65 2z5g s PRO 366 Ca 0.06 1.76 0.02 0.00 0.04 0.00 0.00 61.00 62.88 2z5g s PRO 366 Cb -0.11 -2.26 0.19 0.00 0.04 0.00 0.00 34.50 32.35 2z5g s PRO 366 CO 0.01 -0.70 0.81 1.21 0.04 0.00 0.00 177.00 178.36 2z5g s ASN 367 N -1.46 -1.09 0.53 6.66 3.84 -1.26 -4.95 114.94 117.21 2z5g s ASN 367 Ca 0.67 -0.82 0.28 0.00 0.21 0.00 0.00 52.86 53.21 2z5g s ASN 367 Cb -0.28 1.41 1.43 0.00 -0.55 0.00 0.00 41.25 43.26 2z5g s ASN 367 CO 0.33 -0.09 1.95 -0.65 -2.79 0.00 0.00 177.10 175.85 2z5g h PRO 368 N 5.82 0.00 0.00 0.43 0.11 -2.01 -1.33 132.00 135.02 2z5g h PRO 368 Ca 0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 2z5g h PRO 368 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2z5g h PRO 368 CO 0.01 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.23 2z5g n SER 369 N -4.32 0.49 -4.50 -2.05 7.64 -1.26 -4.62 113.62 105.00 2z5g n SER 369 Ca 0.13 0.60 -0.41 0.00 1.01 0.00 0.00 58.87 60.20 2z5g n SER 369 Cb 0.75 -0.71 -0.11 0.00 -1.01 0.00 0.00 64.21 63.14 2z5g n SER 369 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2z5g s PHE 370 N -3.17 3.23 -1.33 1.43 5.36 -0.50 -4.99 117.98 117.99 2z5g s PHE 370 Ca 0.07 -0.37 -0.17 0.00 -0.96 0.00 0.00 56.93 55.50 2z5g s PHE 370 Cb 0.11 -2.49 0.06 0.00 -0.34 0.00 0.00 43.02 40.36 2z5g s PHE 370 CO 0.42 -0.44 1.84 -3.47 -1.46 0.00 0.00 175.22 172.12 2z5g n ASP 371 N 5.10 4.71 -0.28 6.13 -0.08 -1.26 -4.78 116.55 126.08 2z5g n ASP 371 Ca -0.12 -2.90 0.04 0.00 -1.51 0.00 0.00 54.79 50.29 2z5g n ASP 371 Cb 0.49 -1.73 0.25 0.00 2.34 0.00 0.00 41.12 42.47 2z5g n ASP 371 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 2z5g h ILE 372 N 5.23 1.07 -0.21 5.18 2.10 -1.94 -1.64 117.51 127.29 2z5g h ILE 372 Ca 0.48 -0.34 -0.01 0.00 1.08 0.00 0.00 64.86 66.07 2z5g h ILE 372 Cb 0.82 -0.01 -0.01 0.00 -1.09 0.00 0.00 36.82 36.53 2z5g h ILE 372 CO 1.55 0.18 0.11 -0.09 -1.08 0.00 0.00 178.15 178.82 2z5g h ARG 373 N 1.00 0.30 -0.57 2.19 2.43 -1.98 -2.54 114.38 115.21 2z5g h ARG 373 Ca 0.37 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.43 2z5g h ARG 373 Cb 0.17 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2z5g h ARG 373 CO -0.13 0.30 0.09 0.00 -1.51 0.00 0.00 179.97 178.72 2z5g h ALA 374 N 0.98 1.08 0.18 2.80 0.00 -1.88 -2.14 119.26 120.29 2z5g h ALA 374 Ca 0.07 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2z5g h ALA 374 Cb 0.10 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2z5g h ALA 374 CO -0.01 0.59 -0.20 0.35 0.00 0.00 0.00 179.25 179.98 2z5g h PHE 375 N 0.86 -0.53 -0.04 0.00 3.04 -1.06 -0.45 116.94 118.75 2z5g h PHE 375 Ca 0.18 0.00 -0.11 0.00 3.98 0.00 0.00 57.97 62.02 2z5g h PHE 375 Cb 0.39 0.21 -0.01 0.00 2.56 0.00 0.00 35.95 39.09 2z5g h PHE 375 CO 0.02 -0.30 -0.49 1.88 -2.02 0.00 0.00 178.31 177.41 2z5g h TYR 376 N -0.42 0.13 -0.36 0.41 0.05 -1.41 -1.94 116.97 113.42 2z5g h TYR 376 Ca 0.00 -0.04 -0.15 0.00 0.05 0.00 0.00 58.73 58.59 2z5g h TYR 376 Cb 0.41 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.11 2z5g h TYR 376 CO -0.16 0.58 -0.38 -0.07 -1.05 0.00 0.00 178.16 177.08 2z5g h LEU 377 N 0.09 0.91 -0.64 3.88 3.38 -1.21 0.10 115.31 121.81 2z5g h LEU 377 Ca 0.00 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.52 2z5g h LEU 377 Cb 0.90 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 2z5g h LEU 377 CO 0.07 1.18 0.23 -0.09 0.09 0.00 0.00 178.44 179.92 2z5g h ARG 378 N 0.70 0.98 -0.66 1.13 2.43 -0.89 -0.64 114.38 117.44 2z5g h ARG 378 Ca 0.06 -0.20 -0.08 0.00 -0.81 0.00 0.00 59.98 58.95 2z5g h ARG 378 Cb 0.95 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.32 2z5g h ARG 378 CO 0.09 0.85 0.09 1.25 -1.51 0.00 0.00 179.97 180.73 2z5g h LEU 379 N 0.92 1.06 -0.61 3.80 5.85 -1.12 -1.41 115.31 123.80 2z5g h LEU 379 Ca 0.21 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 2z5g h LEU 379 Cb 0.25 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2z5g h LEU 379 CO -0.01 1.06 0.28 0.00 -0.34 0.00 0.00 178.44 179.43 2z5g h ALA 380 N 1.06 0.79 -0.59 1.25 0.00 -0.60 -1.22 119.26 119.95 2z5g h ALA 380 Ca 0.20 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2z5g h ALA 380 Cb 0.47 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2z5g h ALA 380 CO 0.02 0.37 0.19 1.49 0.00 0.00 0.00 179.25 181.32 2z5g h GLU 381 N 0.85 0.88 -0.48 0.00 4.81 -0.80 -0.19 114.58 119.63 2z5g h GLU 381 Ca 0.21 -0.16 -0.13 0.00 -0.13 0.00 0.00 59.36 59.15 2z5g h GLU 381 Cb 0.14 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2z5g h GLU 381 CO -0.02 0.75 -0.20 1.96 -0.73 0.00 0.00 179.01 180.77 2z5g h GLN 382 N 0.85 0.98 -0.46 1.92 4.20 -0.86 -2.41 115.11 119.34 2z5g h GLN 382 Ca 0.20 -0.42 -0.12 0.00 0.06 0.00 0.00 58.65 58.37 2z5g h GLN 382 Cb 0.23 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 2z5g h GLN 382 CO -0.01 1.09 -0.17 -0.07 -0.67 0.00 0.00 178.83 179.00 2z5g h LEU 383 N 0.84 0.91 -1.84 1.46 3.38 -0.83 -2.63 115.31 116.60 2z5g h LEU 383 Ca 0.11 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2z5g h LEU 383 Cb 0.78 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2z5g h LEU 383 CO 0.06 1.06 0.00 0.00 0.09 0.00 0.00 178.44 179.66 2z5g h ALA 384 N 1.01 1.00 0.00 1.53 0.00 -0.89 -2.62 119.26 119.28 2z5g h ALA 384 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2z5g h ALA 384 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2z5g h ALA 384 CO 0.05 0.00 -0.40 -1.13 0.00 0.00 0.00 179.25 177.77 2z5g n SER 385 N -3.02 0.43 -4.70 0.00 3.41 -0.92 0.28 113.62 109.10 2z5g n SER 385 Ca -0.00 -0.01 -0.42 0.00 -0.26 0.00 0.00 58.87 58.18 2z5g n SER 385 Cb 0.23 0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.20 2z5g n SER 385 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2z5g s LEU 386 N -3.23 4.37 -0.20 1.04 1.43 -0.99 -4.27 118.68 116.82 2z5g s LEU 386 Ca 0.11 2.55 -0.24 0.00 -1.03 0.00 0.00 54.13 55.52 2z5g s LEU 386 Cb 0.17 -3.58 -0.01 0.00 0.03 0.00 0.00 46.19 42.80 2z5g s LEU 386 CO 0.66 -0.85 0.77 -1.58 0.23 0.00 0.00 176.35 175.58 2z5g s GLN 387 N 1.91 4.24 0.00 1.70 2.00 -1.26 -3.88 119.66 124.37 2z5g s GLN 387 Ca 0.72 0.88 0.00 0.00 -2.00 0.00 0.00 55.36 54.96 2z5g s GLN 387 Cb -0.42 -3.60 0.00 0.00 0.80 0.00 0.00 33.01 29.80 2z5g s GLN 387 CO 0.32 -0.36 0.33 -2.30 -0.50 0.00 0.00 175.29 172.78