#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5f h LYS 5 N 0.00 0.00 0.00 -0.52 1.57 -2.02 -1.51 116.57 114.09 2z5f h LYS 5 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2z5f h LYS 5 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2z5f h LYS 5 CO 0.00 0.00 -0.93 -0.25 -0.57 0.00 0.00 179.45 177.70 2z5f n ASP 6 N -2.70 0.72 -0.00 0.86 8.00 -1.26 -4.12 116.55 118.04 2z5f n ASP 6 Ca -0.02 0.13 0.07 0.00 0.71 0.00 0.00 54.79 55.68 2z5f n ASP 6 Cb 0.42 0.50 -0.09 0.00 -0.02 0.00 0.00 41.12 41.92 2z5f n ASP 6 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2z5f n ILE 7 N -2.32 0.00 -2.69 0.53 -5.35 -0.59 -4.91 119.36 104.02 2z5f n ILE 7 Ca 0.01 -0.16 -0.42 0.00 -0.27 0.00 0.00 62.75 61.92 2z5f n ILE 7 Cb 0.49 0.93 -0.03 0.00 -1.74 0.00 0.00 39.64 39.29 2z5f n ILE 7 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2z5f s LEU 8 N -2.83 4.37 -1.59 7.28 1.43 -1.06 -3.92 118.68 122.36 2z5f s LEU 8 Ca 0.05 1.68 -0.01 0.00 -1.03 0.00 0.00 54.13 54.81 2z5f s LEU 8 Cb 0.11 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.77 2z5f s LEU 8 CO 0.63 -0.27 0.15 0.54 0.23 0.00 0.00 176.35 177.62 2z5f n ARG 9 N 3.92 -2.52 -2.85 1.70 5.12 0.17 -4.95 116.66 117.24 2z5f n ARG 9 Ca 0.06 0.90 -0.26 0.00 -1.93 0.00 0.00 57.85 56.62 2z5f n ARG 9 Cb 0.51 -5.60 -0.00 0.00 -1.16 0.00 0.00 32.46 26.21 2z5f n ARG 9 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2z5f s LYS 10 N -5.22 3.45 0.59 5.56 -0.14 -1.25 -4.66 119.74 118.07 2z5f s LYS 10 Ca 0.08 -0.01 -0.20 0.00 -1.36 0.00 0.00 55.97 54.48 2z5f s LYS 10 Cb -0.04 -2.46 -0.03 0.00 -1.68 0.00 0.00 37.83 33.62 2z5f s LYS 10 CO 0.10 -0.14 1.29 -0.25 -0.76 0.00 0.00 175.35 175.59 2z5f n ASP 11 N -2.14 2.25 -4.74 2.83 8.00 -1.26 -3.54 116.55 117.95 2z5f n ASP 11 Ca -0.01 0.90 -0.37 0.00 0.71 0.00 0.00 54.79 56.03 2z5f n ASP 11 Cb 0.56 -1.55 0.06 0.00 -0.02 0.00 0.00 41.12 40.16 2z5f n ASP 11 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2z5f s LEU 12 N -3.63 3.67 0.02 0.64 1.43 -1.26 -4.24 118.68 115.31 2z5f s LEU 12 Ca 0.76 2.64 0.04 0.00 -1.03 0.00 0.00 54.13 56.54 2z5f s LEU 12 Cb -0.40 -4.52 -0.03 0.00 0.03 0.00 0.00 46.19 41.26 2z5f s LEU 12 CO 0.45 -1.83 -0.08 -0.54 0.23 0.00 0.00 176.35 174.59 2z5f s LYS 13 N -3.23 2.46 0.08 1.70 1.02 -0.66 -4.85 119.74 116.25 2z5f s LYS 13 Ca 0.79 -0.78 -0.28 0.00 0.02 0.00 0.00 55.97 55.72 2z5f s LYS 13 Cb -0.38 -2.45 -0.06 0.00 -0.52 0.00 0.00 37.83 34.42 2z5f s LYS 13 CO 0.41 0.58 0.88 -0.51 -0.92 0.00 0.00 175.35 175.79 2z5f s LEU 14 N -1.55 4.47 -0.08 3.17 1.43 -1.26 -0.20 118.68 124.67 2z5f s LEU 14 Ca 0.18 1.64 0.00 0.00 -1.03 0.00 0.00 54.13 54.93 2z5f s LEU 14 Cb -0.11 -3.44 0.02 0.00 0.03 0.00 0.00 46.19 42.69 2z5f s LEU 14 CO 0.09 -0.04 -0.07 -0.69 0.23 0.00 0.00 176.35 175.87 2z5f s VAL 15 N 0.01 0.84 -1.72 -1.59 1.01 -0.37 -4.80 120.40 113.78 2z5f s VAL 15 Ca 0.44 -0.23 -0.20 0.00 0.00 0.00 0.00 61.98 61.99 2z5f s VAL 15 Cb -0.22 -0.85 0.18 0.00 0.00 0.00 0.00 36.38 35.49 2z5f s VAL 15 CO 0.27 0.31 0.72 1.41 0.00 0.00 0.00 175.10 177.81 2z5f n HIS 16 N 4.49 -1.59 -0.95 5.22 8.25 -1.26 -0.83 115.22 128.55 2z5f n HIS 16 Ca -0.17 0.74 0.00 0.00 -0.26 0.00 0.00 57.72 58.03 2z5f n HIS 16 Cb 0.51 -2.60 0.00 0.00 1.12 0.00 0.00 29.99 29.02 2z5f n HIS 16 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z5f n GLY 17 N -1.27 0.79 3.51 -1.41 0.00 -1.26 -5.04 105.19 100.51 2z5f n GLY 17 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 2z5f n GLY 17 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z5f s TYR 18 N -3.13 3.05 0.32 1.61 2.02 -0.01 -5.02 117.35 116.19 2z5f s TYR 18 Ca 0.00 -0.27 -0.29 0.00 -0.37 0.00 0.00 57.07 56.14 2z5f s TYR 18 Cb 0.00 -1.97 -0.11 0.00 -0.40 0.00 0.00 41.96 39.48 2z5f s TYR 18 CO 0.00 -0.02 1.52 -2.14 -1.57 0.00 0.00 175.55 173.34 2z5f s PRO 19 N 0.38 4.15 -0.01 -1.71 0.02 -1.26 -1.24 135.00 135.33 2z5f s PRO 19 Ca -0.03 2.52 0.01 0.00 0.02 0.00 0.00 61.00 63.51 2z5f s PRO 19 Cb -0.14 -3.02 0.01 0.00 0.02 0.00 0.00 34.50 31.37 2z5f s PRO 19 CO 0.03 -0.54 -0.02 -1.64 -0.33 0.00 0.00 177.00 174.49 2z5f s MET 20 N -1.15 0.29 -0.10 5.54 -1.94 0.72 -0.90 119.30 121.77 2z5f s MET 20 Ca 0.58 -0.07 -0.40 0.00 -1.71 0.00 0.00 55.69 54.09 2z5f s MET 20 Cb -0.46 -0.33 -0.18 0.00 2.01 0.00 0.00 34.83 35.87 2z5f s MET 20 CO 0.53 0.01 1.37 2.41 -0.01 0.00 0.00 175.02 179.33 2z5f n THR 21 N 3.32 0.06 -0.19 2.05 -1.04 -1.26 -1.65 114.28 115.56 2z5f n THR 21 Ca -0.17 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 2z5f n THR 21 Cb 0.56 -0.58 0.10 0.00 -1.82 0.00 0.00 70.33 68.59 2z5f n THR 21 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2z5f h ALA 23 N 1.49 2.24 -0.01 0.00 0.00 -1.83 -2.48 119.26 118.67 2z5f h ALA 23 Ca 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2z5f h ALA 23 Cb 0.46 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2z5f h ALA 23 CO -0.43 -0.43 -0.28 1.19 0.00 0.00 0.00 179.25 179.30 2z5f n PHE 24 N -4.44 0.00 1.19 0.00 3.72 -0.28 -4.41 117.46 113.25 2z5f n PHE 24 Ca 0.13 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.66 2z5f n PHE 24 Cb 0.56 -0.10 0.40 0.00 -0.94 0.00 0.00 39.48 39.40 2z5f n PHE 24 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2z5f n ALA 25 N -0.51 3.10 -2.51 4.37 0.00 -0.93 -4.91 120.51 119.12 2z5f n ALA 25 Ca 0.12 -0.34 -0.23 0.00 0.00 0.00 0.00 53.44 52.98 2z5f n ALA 25 Cb 0.37 -1.19 -0.00 0.00 0.00 0.00 0.00 19.45 18.63 2z5f n ALA 25 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2z5f s SER 26 N -2.67 6.10 -1.43 0.00 0.01 -1.26 -4.52 113.70 109.94 2z5f s SER 26 Ca 0.21 0.38 -0.05 0.00 1.31 0.00 0.00 55.95 57.79 2z5f s SER 26 Cb 0.19 -1.81 0.00 0.00 0.21 0.00 0.00 66.02 64.61 2z5f s SER 26 CO 0.56 -0.47 0.29 0.59 0.41 0.00 0.00 173.24 174.62 2z5f n ASN 27 N -1.91 -0.51 0.23 2.44 4.13 -1.26 -4.83 115.26 113.55 2z5f n ASN 27 Ca -0.02 -1.16 0.15 0.00 1.68 0.00 0.00 54.58 55.23 2z5f n ASN 27 Cb 0.57 -2.27 0.56 0.00 -1.54 0.00 0.00 39.78 37.09 2z5f n ASN 27 CO 0.00 0.00 0.00 -0.25 0.28 0.00 0.00 177.26 177.29 2z5f h TRP 28 N -1.91 0.00 -0.88 3.10 2.91 -1.91 -2.65 115.95 114.60 2z5f h TRP 28 Ca -0.66 0.00 0.07 0.00 1.13 0.00 0.00 58.89 59.44 2z5f h TRP 28 Cb 1.39 0.00 -0.07 0.00 -0.51 0.00 0.00 29.16 29.97 2z5f h TRP 28 CO 0.48 0.00 0.54 1.05 -1.03 0.00 0.00 178.44 179.48 2z5f h GLU 29 N 0.00 0.93 -0.66 2.65 9.09 -1.97 -1.79 114.58 122.84 2z5f h GLU 29 Ca 0.00 -0.06 0.06 0.00 0.05 0.00 0.00 59.36 59.41 2z5f h GLU 29 Cb 0.57 -0.21 -0.05 0.00 -1.65 0.00 0.00 28.75 27.41 2z5f h GLU 29 CO 0.00 0.62 0.37 0.87 0.05 0.00 0.00 179.01 180.92 2z5f h LYS 30 N 0.96 0.67 0.09 1.06 1.57 -1.85 -2.04 116.57 117.03 2z5f h LYS 30 Ca 0.40 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 59.13 2z5f h LYS 30 Cb 0.24 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2z5f h LYS 30 CO -0.20 0.44 -0.04 0.82 -0.57 0.00 0.00 179.45 179.90 2z5f h ILE 31 N 0.69 1.05 -1.00 1.86 2.04 -1.61 -2.48 117.51 118.06 2z5f h ILE 31 Ca 0.29 -0.49 0.22 0.00 1.00 0.00 0.00 64.86 65.87 2z5f h ILE 31 Cb 0.17 1.37 -0.12 0.00 -0.74 0.00 0.00 36.82 37.50 2z5f h ILE 31 CO -0.17 0.12 0.60 -0.08 0.00 0.00 0.00 178.15 178.62 2z5f h GLU 32 N -0.34 0.65 -0.62 2.37 4.81 -1.19 -1.81 114.58 118.45 2z5f h GLU 32 Ca -0.01 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2z5f h GLU 32 Cb 0.29 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2z5f h GLU 32 CO 0.02 0.43 0.00 1.04 -0.73 0.00 0.00 179.01 179.77 2z5f n GLN 33 N -4.83 3.20 -1.73 1.92 6.02 -0.78 -4.39 117.38 116.79 2z5f n GLN 33 Ca 0.25 -2.69 -0.42 0.00 -0.01 0.00 0.00 57.00 54.13 2z5f n GLN 33 Cb 0.65 -1.68 -0.02 0.00 1.02 0.00 0.00 30.24 30.21 2z5f n GLN 33 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2z5f n PHE 34 N 1.17 2.70 -3.31 1.08 7.35 -0.68 -4.96 117.46 120.81 2z5f n PHE 34 Ca 0.23 0.32 -0.42 0.00 -0.76 0.00 0.00 57.45 56.82 2z5f n PHE 34 Cb 0.72 -2.56 -0.09 0.00 0.35 0.00 0.00 39.48 37.91 2z5f n PHE 34 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 2z5f s HIS 35 N -0.14 3.18 0.60 -5.13 3.76 -1.26 -4.59 115.29 111.70 2z5f s HIS 35 Ca 0.64 -0.12 -0.10 0.00 -0.15 0.00 0.00 55.06 55.33 2z5f s HIS 35 Cb -0.53 -2.87 -0.03 0.00 1.11 0.00 0.00 32.58 30.26 2z5f s HIS 35 CO 0.50 -0.60 0.99 -1.54 -0.85 0.00 0.00 174.74 173.25 2z5f s SER 36 N 1.79 6.17 -0.01 1.40 1.04 -1.26 -5.08 113.70 117.75 2z5f s SER 36 Ca 0.14 1.31 0.02 0.00 0.48 0.00 0.00 55.95 57.89 2z5f s SER 36 Cb -0.16 -2.38 -0.03 0.00 0.10 0.00 0.00 66.02 63.54 2z5f s SER 36 CO 0.13 -0.86 -0.03 -0.13 0.98 0.00 0.00 173.24 173.34 2z5f s ARG 37 N -5.12 2.73 0.66 4.02 0.52 -1.26 -5.02 118.95 115.49 2z5f s ARG 37 Ca 0.54 -0.62 0.41 0.00 -0.52 0.00 0.00 55.73 55.54 2z5f s ARG 37 Cb -0.11 -2.62 2.23 0.00 0.52 0.00 0.00 34.95 34.96 2z5f s ARG 37 CO 0.52 0.63 2.28 -1.00 0.02 0.00 0.00 175.30 177.75 2z5f h PRO 38 N 4.56 0.00 -0.65 3.54 0.13 -1.96 -0.06 132.00 137.55 2z5f h PRO 38 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2z5f h PRO 38 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2z5f h PRO 38 CO 0.55 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.92 2z5f n ASP 39 N -3.12 3.62 -4.77 1.44 5.75 -1.26 -4.55 116.55 113.66 2z5f n ASP 39 Ca -0.03 -2.07 -0.40 0.00 -0.01 0.00 0.00 54.79 52.28 2z5f n ASP 39 Cb 0.14 -0.45 0.00 0.00 -1.03 0.00 0.00 41.12 39.78 2z5f n ASP 39 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2z5f s ASP 40 N -0.97 6.20 -0.21 -1.12 1.01 -0.04 -4.12 116.67 117.42 2z5f s ASP 40 Ca 0.44 2.81 -0.01 0.00 0.71 0.00 0.00 52.55 56.50 2z5f s ASP 40 Cb 0.24 -2.65 0.02 0.00 1.01 0.00 0.00 42.92 41.54 2z5f s ASP 40 CO 0.28 -0.94 -0.13 -0.63 0.21 0.00 0.00 175.17 173.96 2z5f s ILE 41 N -1.21 2.53 -0.10 0.77 1.01 0.91 -3.97 121.20 121.14 2z5f s ILE 41 Ca 0.57 -0.89 -0.14 0.00 0.00 0.00 0.00 60.65 60.19 2z5f s ILE 41 Cb -0.41 -2.16 -0.05 0.00 0.01 0.00 0.00 42.46 39.85 2z5f s ILE 41 CO 0.54 0.41 0.34 -0.69 0.00 0.00 0.00 174.94 175.54 2z5f s VAL 42 N 1.33 5.22 -0.28 2.92 1.01 -0.61 -0.97 120.40 129.01 2z5f s VAL 42 Ca 0.03 0.67 -0.03 0.00 0.00 0.00 0.00 61.98 62.65 2z5f s VAL 42 Cb -0.14 -3.66 0.04 0.00 0.00 0.00 0.00 36.38 32.61 2z5f s VAL 42 CO -0.09 0.47 -0.00 -0.51 0.00 0.00 0.00 175.10 174.97 2z5f s ILE 43 N -0.19 3.14 -0.12 2.22 -1.16 0.11 -0.17 121.20 125.02 2z5f s ILE 43 Ca 0.20 -1.15 0.03 0.00 -0.51 0.00 0.00 60.65 59.22 2z5f s ILE 43 Cb -0.14 -2.70 0.00 0.00 0.61 0.00 0.00 42.46 40.22 2z5f s ILE 43 CO 0.08 0.02 -0.22 0.00 -2.81 0.00 0.00 174.94 172.00 2z5f s ALA 44 N 1.32 2.24 -0.00 1.50 0.00 -0.23 -1.32 121.76 125.26 2z5f s ALA 44 Ca -0.02 -1.01 -0.11 0.00 0.00 0.00 0.00 51.96 50.82 2z5f s ALA 44 Cb -0.18 -0.92 0.01 0.00 0.00 0.00 0.00 23.12 22.03 2z5f s ALA 44 CO -0.01 0.16 0.22 0.95 0.00 0.00 0.00 175.76 177.08 2z5f s THR 45 N 0.52 0.07 0.53 0.00 -4.23 -0.89 -1.33 115.64 110.31 2z5f s THR 45 Ca -0.14 -0.60 -0.22 0.00 -1.18 0.00 0.00 61.69 59.56 2z5f s THR 45 Cb -0.17 -0.53 -0.05 0.00 1.34 0.00 0.00 72.50 73.09 2z5f s THR 45 CO 0.05 -0.33 1.31 -0.47 -0.54 0.00 0.00 174.62 174.64 2z5f s TYR 46 N -1.38 2.43 0.39 3.99 5.04 -1.26 -3.95 117.35 122.60 2z5f s TYR 46 Ca -0.14 1.42 -0.25 0.00 -2.44 0.00 0.00 57.07 55.65 2z5f s TYR 46 Cb -0.06 -3.69 -0.12 0.00 0.35 0.00 0.00 41.96 38.44 2z5f s TYR 46 CO 0.03 -2.55 0.98 -2.30 -1.34 0.00 0.00 175.55 170.37 2z5f n PRO 47 N -0.92 1.32 -1.58 4.97 -0.02 -1.26 -3.14 135.00 134.37 2z5f n PRO 47 Ca 0.10 0.47 -0.03 0.00 -2.02 0.00 0.00 63.50 62.02 2z5f n PRO 47 Cb 0.46 -1.96 -0.01 0.00 -0.02 0.00 0.00 33.50 31.97 2z5f n PRO 47 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2z5f n LYS 48 N 0.34 -0.22 -0.05 -0.52 4.76 -1.26 -4.89 118.16 116.31 2z5f n LYS 48 Ca 0.09 0.37 0.08 0.00 -2.87 0.00 0.00 58.31 55.98 2z5f n LYS 48 Cb 0.37 -4.02 0.10 0.00 -1.84 0.00 0.00 35.03 29.64 2z5f n LYS 48 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2z5f n SER 49 N 1.47 2.50 0.00 4.39 7.64 -1.19 -4.77 113.62 123.67 2z5f n SER 49 Ca -0.03 -1.72 0.00 0.00 1.01 0.00 0.00 58.87 58.13 2z5f n SER 49 Cb 0.32 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 2z5f n SER 49 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z5f n GLY 50 N 0.88 1.61 0.20 0.23 0.00 -1.26 -4.57 105.19 102.28 2z5f n GLY 50 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.11 2z5f n GLY 50 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2z5f h THR 51 N 0.00 0.64 -0.14 2.61 2.02 -1.92 -1.61 112.91 114.52 2z5f h THR 51 Ca 0.00 -0.05 -0.07 0.00 0.77 0.00 0.00 66.41 67.06 2z5f h THR 51 Cb 0.00 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 66.88 2z5f h THR 51 CO 0.00 0.03 -0.19 0.74 0.37 0.00 0.00 175.52 176.46 2z5f h THR 52 N 0.15 1.36 -0.56 3.16 2.02 -1.98 0.77 112.91 117.83 2z5f h THR 52 Ca 0.26 -1.41 0.07 0.00 0.77 0.00 0.00 66.41 66.10 2z5f h THR 52 Cb 0.38 1.95 -0.10 0.00 -1.74 0.00 0.00 68.15 68.64 2z5f h THR 52 CO -0.39 0.41 -0.50 -0.25 0.37 0.00 0.00 175.52 175.16 2z5f h TRP 53 N -0.01 -1.50 0.00 3.16 7.01 -1.93 -2.51 115.95 120.18 2z5f h TRP 53 Ca 0.02 0.09 -0.08 0.00 2.11 0.00 0.00 58.89 61.02 2z5f h TRP 53 Cb 0.75 0.73 -0.01 0.00 -2.10 0.00 0.00 29.16 28.53 2z5f h TRP 53 CO 0.09 -0.44 -0.39 -0.24 -2.79 0.00 0.00 178.44 174.67 2z5f h VAL 54 N -0.27 0.73 -0.65 2.65 3.04 -1.20 -2.49 116.25 118.05 2z5f h VAL 54 Ca 0.14 -1.83 0.01 0.00 -1.01 0.00 0.00 66.70 64.01 2z5f h VAL 54 Cb 0.56 2.21 -0.03 0.00 -2.01 0.00 0.00 31.29 32.02 2z5f h VAL 54 CO -0.68 0.38 0.43 0.28 -1.01 0.00 0.00 177.57 176.97 2z5f h SER 55 N 0.00 0.75 -0.48 3.17 0.02 -0.65 -0.98 113.55 115.39 2z5f h SER 55 Ca -0.00 -0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 60.79 2z5f h SER 55 Cb 1.18 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.52 2z5f h SER 55 CO 0.05 0.55 -0.20 -0.08 -1.14 0.00 0.00 176.83 176.01 2z5f h GLU 56 N 0.88 0.98 -0.12 3.45 4.57 -1.25 -0.69 114.58 122.40 2z5f h GLU 56 Ca 0.24 -0.42 0.03 0.00 -1.18 0.00 0.00 59.36 58.03 2z5f h GLU 56 Cb -0.09 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.43 2z5f h GLU 56 CO -0.05 1.09 -0.06 0.82 -1.18 0.00 0.00 179.01 179.64 2z5f h ILE 57 N 0.84 0.82 -0.52 2.32 2.04 -1.37 -1.25 117.51 120.38 2z5f h ILE 57 Ca 0.11 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 2z5f h ILE 57 Cb 0.78 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 2z5f h ILE 57 CO 0.06 0.00 0.28 0.40 0.00 0.00 0.00 178.15 178.89 2z5f h ILE 58 N -0.04 1.18 -0.50 -0.67 2.04 -1.11 -0.81 117.51 117.61 2z5f h ILE 58 Ca 0.07 -0.47 0.01 0.00 1.00 0.00 0.00 64.86 65.46 2z5f h ILE 58 Cb 0.14 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 2z5f h ILE 58 CO -0.15 0.20 0.33 -0.78 0.00 0.00 0.00 178.15 177.74 2z5f h ASP 59 N 0.70 0.56 0.07 1.72 3.58 -1.02 -0.33 116.42 121.70 2z5f h ASP 59 Ca 0.18 -0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.64 2z5f h ASP 59 Cb 0.06 -0.13 -0.04 0.00 1.72 0.00 0.00 39.33 40.94 2z5f h ASP 59 CO -0.03 0.40 -0.27 0.24 -2.88 0.00 0.00 179.24 176.71 2z5f h MET 60 N 0.66 -0.43 -0.50 0.28 2.86 -1.05 -0.60 114.93 116.14 2z5f h MET 60 Ca 0.19 0.03 0.10 0.00 -2.06 0.00 0.00 59.70 57.95 2z5f h MET 60 Cb -0.06 0.10 -0.08 0.00 0.06 0.00 0.00 31.60 31.62 2z5f h MET 60 CO -0.05 -0.29 -0.01 0.82 1.06 0.00 0.00 176.91 178.44 2z5f h ILE 61 N -0.45 0.60 0.00 -1.22 2.04 -0.84 0.22 117.51 117.86 2z5f h ILE 61 Ca 0.04 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.87 2z5f h ILE 61 Cb 0.50 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2z5f h ILE 61 CO -0.19 0.02 0.00 -0.07 0.00 0.00 0.00 178.15 177.91 2z5f h LEU 62 N 0.11 0.00 -3.22 1.44 3.38 -0.80 -1.93 115.31 114.29 2z5f h LEU 62 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2z5f h LEU 62 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2z5f h LEU 62 CO -0.42 0.00 0.00 0.59 0.09 0.00 0.00 178.44 178.70 2z5f n ASN 63 N -2.94 4.82 -3.69 -0.43 3.02 -0.26 -4.96 115.26 110.82 2z5f n ASN 63 Ca 0.02 -2.56 -0.28 0.00 -0.03 0.00 0.00 54.58 51.73 2z5f n ASN 63 Cb 0.36 -0.58 0.02 0.00 -0.61 0.00 0.00 39.78 38.96 2z5f n ASN 63 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2z5f n ASP 64 N 0.90 -4.73 -0.17 6.41 8.00 -0.66 -1.91 116.55 124.39 2z5f n ASP 64 Ca 0.25 -0.64 -0.02 0.00 0.71 0.00 0.00 54.79 55.10 2z5f n ASP 64 Cb 0.93 -3.81 -0.01 0.00 -0.02 0.00 0.00 41.12 38.21 2z5f n ASP 64 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z5f n GLY 65 N -1.55 0.49 3.59 0.44 0.00 0.68 -4.97 105.19 103.88 2z5f n GLY 65 Ca 0.01 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 2z5f n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z5f s ASP 66 N -2.24 6.47 0.11 1.61 -1.08 -0.80 -4.92 116.67 115.81 2z5f s ASP 66 Ca 0.00 0.33 -0.14 0.00 -0.52 0.00 0.00 52.55 52.22 2z5f s ASP 66 Cb 0.00 -2.55 -0.09 0.00 -1.46 0.00 0.00 42.92 38.82 2z5f s ASP 66 CO 0.00 -1.42 1.41 0.40 0.52 0.00 0.00 175.17 176.08 2z5f h ILE 67 N 6.25 1.30 -0.58 4.11 2.04 -1.93 -2.27 117.51 126.43 2z5f h ILE 67 Ca -0.25 -1.54 0.05 0.00 1.00 0.00 0.00 64.86 64.12 2z5f h ILE 67 Cb 1.07 1.59 -0.03 0.00 -0.74 0.00 0.00 36.82 38.71 2z5f h ILE 67 CO 1.15 0.50 0.38 -0.33 0.00 0.00 0.00 178.15 179.85 2z5f h GLU 68 N 0.51 0.59 -0.64 2.37 4.39 -1.97 -1.34 114.58 118.49 2z5f h GLU 68 Ca 0.04 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 2z5f h GLU 68 Cb 0.94 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.43 2z5f h GLU 68 CO 0.09 0.39 0.10 -0.22 -1.16 0.00 0.00 179.01 178.20 2z5f h LYS 69 N 0.61 1.07 0.00 2.33 1.63 -1.81 -1.73 116.57 118.67 2z5f h LYS 69 Ca 0.24 -0.29 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 2z5f h LYS 69 Cb 0.18 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.69 2z5f h LYS 69 CO -0.07 0.99 0.00 0.00 -3.45 0.00 0.00 179.45 176.93 2z5f n LYS 71 N -1.19 2.96 0.28 0.00 5.02 -0.65 -4.55 118.16 120.02 2z5f n LYS 71 Ca 0.06 -2.36 0.16 0.00 -2.02 0.00 0.00 58.31 54.15 2z5f n LYS 71 Cb 0.06 -1.49 0.71 0.00 -0.02 0.00 0.00 35.03 34.30 2z5f n LYS 71 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 2z5f h ARG 72 N 2.19 0.00 0.00 1.97 0.11 -1.37 -3.47 114.38 113.81 2z5f h ARG 72 Ca 0.00 0.00 0.13 0.00 0.10 0.00 0.00 59.98 60.21 2z5f h ARG 72 Cb 1.00 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.06 2z5f h ARG 72 CO 0.08 0.04 0.53 0.41 0.10 0.00 0.00 179.97 181.14 2z5f n GLY 73 N -0.13 0.67 3.79 0.08 0.00 -1.26 -5.07 105.19 103.26 2z5f n GLY 73 Ca -0.00 -1.16 -0.33 0.00 0.00 0.00 0.00 46.02 44.53 2z5f n GLY 73 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z5f s PHE 74 N -2.23 2.81 0.37 1.61 0.08 -1.26 -4.79 117.98 114.57 2z5f s PHE 74 Ca 0.21 1.53 0.12 0.00 0.12 0.00 0.00 56.93 58.91 2z5f s PHE 74 Cb -0.03 -3.08 0.92 0.00 -0.57 0.00 0.00 43.02 40.26 2z5f s PHE 74 CO 0.06 -1.40 1.83 0.97 -0.10 0.00 0.00 175.22 176.58 2z5f h ILE 75 N 0.21 0.72 0.00 0.64 6.09 -1.36 0.95 117.51 124.75 2z5f h ILE 75 Ca -0.47 -0.20 -0.01 0.00 -1.37 0.00 0.00 64.86 62.82 2z5f h ILE 75 Cb 1.23 0.08 -0.00 0.00 0.47 0.00 0.00 36.82 38.61 2z5f h ILE 75 CO 0.56 0.11 -0.03 0.71 -3.07 0.00 0.00 178.15 176.43 2z5f h THR 76 N 0.58 0.10 0.09 2.19 1.35 -1.84 -0.09 112.91 115.30 2z5f h THR 76 Ca 0.50 -0.43 -0.37 0.00 -0.55 0.00 0.00 66.41 65.57 2z5f h THR 76 Cb 1.01 1.38 -0.03 0.00 -1.73 0.00 0.00 68.15 68.78 2z5f h THR 76 CO -0.25 0.03 -2.12 -0.62 -0.25 0.00 0.00 175.52 172.31 2z5f n GLU 77 N -3.17 0.73 -0.13 4.72 4.71 0.16 -3.76 120.64 123.91 2z5f n GLU 77 Ca -0.01 0.24 -0.11 0.00 -0.01 0.00 0.00 57.16 57.27 2z5f n GLU 77 Cb 0.25 -1.66 -0.02 0.00 -1.01 0.00 0.00 31.44 29.00 2z5f n GLU 77 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 2z5f h LYS 78 N 0.04 0.69 -2.43 3.49 1.57 -0.87 -3.39 116.57 115.67 2z5f h LYS 78 Ca -0.47 -0.25 -0.59 0.00 -1.87 0.00 0.00 60.65 57.47 2z5f h LYS 78 Cb 1.99 -0.05 -0.40 0.00 0.08 0.00 0.00 32.23 33.85 2z5f h LYS 78 CO 0.04 0.82 -0.82 0.28 -0.57 0.00 0.00 179.45 179.20 2z5f n VAL 79 N -4.42 0.42 -1.83 0.50 0.31 -0.07 -4.63 118.33 108.62 2z5f n VAL 79 Ca -0.02 -4.33 -0.40 0.00 -0.01 0.00 0.00 64.34 59.59 2z5f n VAL 79 Cb 0.32 -1.96 0.01 0.00 -0.91 0.00 0.00 33.84 31.30 2z5f n VAL 79 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2z5f s PRO 80 N -1.18 3.81 -0.40 5.55 0.02 -1.25 -4.51 135.00 137.04 2z5f s PRO 80 Ca 0.33 2.42 -0.26 0.00 0.02 0.00 0.00 61.00 63.51 2z5f s PRO 80 Cb 0.07 -2.74 0.02 0.00 0.02 0.00 0.00 34.50 31.87 2z5f s PRO 80 CO -0.13 -0.72 0.96 1.41 -0.33 0.00 0.00 177.00 178.19 2z5f s MET 81 N -2.35 3.78 0.23 5.54 1.75 -1.26 -1.14 119.30 125.85 2z5f s MET 81 Ca 0.59 0.52 -0.16 0.00 -1.25 0.00 0.00 55.69 55.38 2z5f s MET 81 Cb -0.44 -3.84 0.26 0.00 2.84 0.00 0.00 34.83 33.65 2z5f s MET 81 CO 0.57 -1.05 1.56 1.25 -0.65 0.00 0.00 175.02 176.70 2z5f h LEU 82 N 10.31 -1.29 -1.09 4.11 5.85 -1.23 -2.59 115.31 129.39 2z5f h LEU 82 Ca -0.23 0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2z5f h LEU 82 Cb 1.07 0.70 0.00 0.00 0.37 0.00 0.00 40.66 42.80 2z5f h LEU 82 CO 1.01 -0.30 0.00 -1.84 -0.34 0.00 0.00 178.44 176.98 2z5f n GLU 83 N -5.49 1.71 -2.65 1.25 0.00 -1.26 -3.50 120.64 110.69 2z5f n GLU 83 Ca 0.10 -1.07 -0.42 0.00 0.00 0.00 0.00 57.16 55.77 2z5f n GLU 83 Cb 0.41 -1.37 -0.03 0.00 0.00 0.00 0.00 31.44 30.45 2z5f n GLU 83 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.13 178.54 2z5f s MET 84 N -1.75 4.54 -0.04 3.44 1.75 -0.97 -4.77 119.30 121.49 2z5f s MET 84 Ca 0.30 1.49 -0.02 0.00 -1.25 0.00 0.00 55.69 56.22 2z5f s MET 84 Cb 0.16 -3.43 0.02 0.00 2.84 0.00 0.00 34.83 34.42 2z5f s MET 84 CO 0.24 -0.08 0.09 0.95 -0.65 0.00 0.00 175.02 175.57 2z5f s THR 85 N 0.98 -0.03 -0.44 10.11 -4.23 -1.26 -1.05 115.64 119.71 2z5f s THR 85 Ca 0.53 0.12 0.07 0.00 -1.18 0.00 0.00 61.69 61.23 2z5f s THR 85 Cb -0.23 -0.15 0.24 0.00 1.34 0.00 0.00 72.50 73.70 2z5f s THR 85 CO 0.28 0.05 0.69 0.18 -0.54 0.00 0.00 174.62 175.28 2z5f n LEU 86 N 3.76 -1.43 -4.75 4.79 4.77 -1.26 -4.44 117.00 118.45 2z5f n LEU 86 Ca -0.21 -3.97 -0.37 0.00 -0.03 0.00 0.00 56.01 51.43 2z5f n LEU 86 Cb 0.54 0.73 0.04 0.00 -2.33 0.00 0.00 43.42 42.41 2z5f n LEU 86 CO 0.21 2.02 0.88 -2.16 -1.33 0.00 0.00 177.39 177.01 2z5f s PRO 87 N -0.17 2.92 0.00 3.23 0.04 -1.26 -0.90 135.00 138.86 2z5f s PRO 87 Ca 0.33 1.95 0.00 0.00 0.04 0.00 0.00 61.00 63.33 2z5f s PRO 87 Cb 0.18 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.74 2z5f s PRO 87 CO -0.17 -1.28 0.00 0.41 0.04 0.00 0.00 177.00 176.00 2z5f n GLY 88 N 0.65 1.67 0.12 0.56 0.00 -1.26 -4.65 105.19 102.28 2z5f n GLY 88 Ca 0.13 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 2z5f n GLY 88 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2z5f n LEU 89 N 0.00 2.19 -3.75 0.99 7.94 -0.37 -5.03 117.00 118.97 2z5f n LEU 89 Ca 0.00 0.13 -0.13 0.00 -1.11 0.00 0.00 56.01 54.90 2z5f n LEU 89 Cb 0.00 -0.70 -0.09 0.00 0.53 0.00 0.00 43.42 43.16 2z5f n LEU 89 CO 0.00 0.77 0.04 -0.13 -1.11 0.00 0.00 177.39 176.95 2z5f s ARG 90 N -2.55 0.66 0.33 1.96 1.81 -0.07 -5.05 118.95 116.03 2z5f s ARG 90 Ca -0.22 -0.13 -0.29 0.00 -1.72 0.00 0.00 55.73 53.38 2z5f s ARG 90 Cb 0.07 0.30 -0.12 0.00 -0.45 0.00 0.00 34.95 34.75 2z5f s ARG 90 CO 0.74 -0.18 1.52 2.41 -0.68 0.00 0.00 175.30 179.12 2z5f n THR 91 N 1.39 1.49 -1.13 0.02 -1.04 -1.26 -4.43 114.28 109.32 2z5f n THR 91 Ca -0.21 -0.37 -0.31 0.00 -2.04 0.00 0.00 64.05 61.12 2z5f n THR 91 Cb 0.56 -1.92 0.11 0.00 -1.82 0.00 0.00 70.33 67.26 2z5f n THR 91 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2z5f s SER 92 N 0.17 4.05 0.20 8.00 1.04 -1.26 -4.80 113.70 121.10 2z5f s SER 92 Ca 0.59 1.88 -0.11 0.00 0.48 0.00 0.00 55.95 58.79 2z5f s SER 92 Cb -0.50 -2.50 0.20 0.00 0.10 0.00 0.00 66.02 63.31 2z5f s SER 92 CO 0.56 -2.33 1.81 1.23 0.98 0.00 0.00 173.24 175.48 2z5f h GLY 93 N -1.34 0.89 1.49 7.32 0.00 -1.23 -0.23 103.07 109.97 2z5f h GLY 93 Ca -0.44 -0.24 -0.11 0.00 0.00 0.00 0.00 47.33 46.53 2z5f h GLY 93 CO 0.49 0.16 -0.29 -2.22 0.00 0.00 0.00 176.54 174.68 2z5f h ILE 94 N 0.65 1.28 -0.18 2.60 2.04 -1.79 0.16 117.51 122.28 2z5f h ILE 94 Ca 0.27 -1.39 -0.02 0.00 1.00 0.00 0.00 64.86 64.72 2z5f h ILE 94 Cb 0.14 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 2z5f h ILE 94 CO -0.16 0.44 0.02 -0.33 0.00 0.00 0.00 178.15 178.13 2z5f h GLU 95 N 0.50 0.29 -0.37 2.37 5.08 -1.85 -1.82 114.58 118.79 2z5f h GLU 95 Ca 0.06 -0.08 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 2z5f h GLU 95 Cb 0.76 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.93 2z5f h GLU 95 CO 0.06 0.47 0.10 0.37 -1.00 0.00 0.00 179.01 179.01 2z5f h GLN 96 N 0.07 0.23 -0.99 2.33 5.75 -0.88 -3.04 115.11 118.58 2z5f h GLN 96 Ca 0.05 -0.01 0.03 0.00 -0.15 0.00 0.00 58.65 58.56 2z5f h GLN 96 Cb 0.32 -0.05 -0.05 0.00 1.07 0.00 0.00 27.48 28.77 2z5f h GLN 96 CO 0.00 0.15 0.65 -0.07 -2.65 0.00 0.00 178.83 176.92 2z5f h LEU 97 N 0.24 1.11 0.00 -2.39 3.38 -0.51 -1.28 115.31 115.86 2z5f h LEU 97 Ca 0.17 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2z5f h LEU 97 Cb 0.18 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2z5f h LEU 97 CO -0.21 0.77 0.00 -0.62 0.09 0.00 0.00 178.44 178.48 2z5f n GLU 98 N -4.42 0.03 0.00 1.13 -0.58 -0.70 -2.11 120.64 114.00 2z5f n GLU 98 Ca 0.13 0.31 0.07 0.00 -0.42 0.00 0.00 57.16 57.25 2z5f n GLU 98 Cb 0.06 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.44 2z5f n GLU 98 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2z5f n LYS 99 N -1.45 1.69 -3.59 3.49 5.02 -0.50 -5.02 118.16 117.79 2z5f n LYS 99 Ca 0.03 -0.85 -0.38 0.00 -2.02 0.00 0.00 58.31 55.09 2z5f n LYS 99 Cb 0.10 -1.23 -0.06 0.00 -0.02 0.00 0.00 35.03 33.82 2z5f n LYS 99 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2z5f s ASN 100 N -1.67 6.67 0.41 4.39 -0.87 -0.89 -5.08 114.94 117.90 2z5f s ASN 100 Ca 0.13 0.80 -0.24 0.00 -1.57 0.00 0.00 52.86 51.98 2z5f s ASN 100 Cb 0.12 -2.20 -0.09 0.00 -0.02 0.00 0.00 41.25 39.06 2z5f s ASN 100 CO 0.34 0.31 1.08 -2.16 -2.57 0.00 0.00 177.10 174.10 2z5f s PRO 101 N -0.86 4.06 0.36 -0.60 0.04 -1.26 -4.93 135.00 131.81 2z5f s PRO 101 Ca 0.21 1.59 -0.26 0.00 0.04 0.00 0.00 61.00 62.57 2z5f s PRO 101 Cb -0.15 -2.51 -0.09 0.00 0.04 0.00 0.00 34.50 31.79 2z5f s PRO 101 CO 0.10 -0.25 1.13 -1.12 0.04 0.00 0.00 177.00 176.91 2z5f s SER 102 N -1.50 6.80 0.10 6.66 0.01 -1.26 -3.78 113.70 120.73 2z5f s SER 102 Ca 0.59 2.28 -0.30 0.00 1.31 0.00 0.00 55.95 59.84 2z5f s SER 102 Cb -0.24 -2.61 -0.06 0.00 0.21 0.00 0.00 66.02 63.32 2z5f s SER 102 CO 0.30 -0.48 0.95 -2.16 0.41 0.00 0.00 173.24 172.26 2z5f s PRO 103 N -2.07 4.68 -0.10 12.44 0.04 -1.26 -5.14 135.00 143.59 2z5f s PRO 103 Ca 0.53 1.43 -0.19 0.00 0.04 0.00 0.00 61.00 62.81 2z5f s PRO 103 Cb -0.30 -3.38 -0.04 0.00 0.04 0.00 0.00 34.50 30.82 2z5f s PRO 103 CO 0.38 0.20 0.52 1.03 0.04 0.00 0.00 177.00 179.18 2z5f s ARG 104 N 0.05 4.34 -0.11 4.56 0.52 -1.25 -4.93 118.95 122.13 2z5f s ARG 104 Ca 0.47 0.54 -0.25 0.00 -0.52 0.00 0.00 55.73 55.97 2z5f s ARG 104 Cb -0.23 -3.42 -0.02 0.00 0.52 0.00 0.00 34.95 31.79 2z5f s ARG 104 CO 0.29 0.17 0.81 0.42 0.02 0.00 0.00 175.30 177.01 2z5f s ILE 105 N 0.54 4.93 -0.15 1.52 1.01 -1.26 -0.07 121.20 127.73 2z5f s ILE 105 Ca 0.28 1.62 0.02 0.00 0.00 0.00 0.00 60.65 62.57 2z5f s ILE 105 Cb -0.16 -4.13 0.01 0.00 0.01 0.00 0.00 42.46 38.19 2z5f s ILE 105 CO 0.12 0.12 -0.20 -0.69 0.00 0.00 0.00 174.94 174.29 2z5f s VAL 106 N 1.56 2.19 0.00 2.92 1.01 -0.15 -4.17 120.40 123.76 2z5f s VAL 106 Ca 0.40 -0.93 -0.13 0.00 0.00 0.00 0.00 61.98 61.32 2z5f s VAL 106 Cb -0.18 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 2z5f s VAL 106 CO 0.16 0.54 0.37 -0.75 0.00 0.00 0.00 175.10 175.42 2z5f s LYS 107 N 0.87 3.82 0.03 2.72 2.20 -0.29 0.03 119.74 129.12 2z5f s LYS 107 Ca -0.05 0.28 -0.18 0.00 -0.36 0.00 0.00 55.97 55.66 2z5f s LYS 107 Cb -0.15 -3.17 0.03 0.00 -1.51 0.00 0.00 37.83 33.04 2z5f s LYS 107 CO -0.03 0.67 0.40 -0.08 -0.36 0.00 0.00 175.35 175.96 2z5f s THR 108 N -1.15 0.05 -0.56 3.43 -1.32 -0.44 -0.70 115.64 114.96 2z5f s THR 108 Ca 0.25 -0.45 0.14 0.00 -1.21 0.00 0.00 61.69 60.41 2z5f s THR 108 Cb -0.15 -0.89 0.42 0.00 -1.51 0.00 0.00 72.50 70.37 2z5f s THR 108 CO 0.13 -0.25 1.34 1.41 -2.21 0.00 0.00 174.62 175.04 2z5f n HIS 109 N 0.70 0.71 -2.20 9.09 8.25 -1.25 -2.10 115.22 128.41 2z5f n HIS 109 Ca -0.19 -0.68 -0.40 0.00 -0.26 0.00 0.00 57.72 56.19 2z5f n HIS 109 Cb 0.59 -0.17 -0.02 0.00 1.12 0.00 0.00 29.99 31.51 2z5f n HIS 109 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2z5f s LEU 110 N -1.90 4.33 0.68 2.41 1.43 -1.26 -4.68 118.68 119.69 2z5f s LEU 110 Ca 0.33 2.52 -0.16 0.00 -1.03 0.00 0.00 54.13 55.78 2z5f s LEU 110 Cb 0.23 -3.81 0.01 0.00 0.03 0.00 0.00 46.19 42.65 2z5f s LEU 110 CO 0.12 -0.59 1.23 -2.84 0.23 0.00 0.00 176.35 174.50 2z5f s PRO 111 N -2.00 2.42 0.38 1.29 0.02 -1.26 -4.74 135.00 131.11 2z5f s PRO 111 Ca 0.52 1.84 0.20 0.00 0.02 0.00 0.00 61.00 63.59 2z5f s PRO 111 Cb -0.36 -1.86 1.19 0.00 0.02 0.00 0.00 34.50 33.49 2z5f s PRO 111 CO 0.46 -1.64 1.68 1.79 -0.33 0.00 0.00 177.00 178.96 2z5f h THR 112 N 0.16 0.31 0.00 0.99 1.35 -1.91 -0.10 112.91 113.71 2z5f h THR 112 Ca -0.49 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 2z5f h THR 112 Cb 1.31 0.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 2z5f h THR 112 CO 0.52 0.05 -0.28 -0.90 -0.25 0.00 0.00 175.52 174.66 2z5f n ASP 113 N -4.83 0.46 0.01 5.36 5.75 -1.26 -3.08 116.55 118.97 2z5f n ASP 113 Ca 0.32 0.23 0.11 0.00 -0.01 0.00 0.00 54.79 55.44 2z5f n ASP 113 Cb 1.08 -0.21 -0.06 0.00 -1.03 0.00 0.00 41.12 40.91 2z5f n ASP 113 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2z5f n LEU 114 N -1.80 0.56 -4.71 -2.12 4.77 -0.13 -4.96 117.00 108.60 2z5f n LEU 114 Ca 0.05 -0.11 -0.43 0.00 -0.03 0.00 0.00 56.01 55.49 2z5f n LEU 114 Cb 0.38 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.40 2z5f n LEU 114 CO 0.32 0.07 1.10 -0.11 -1.33 0.00 0.00 177.39 177.44 2z5f n LEU 115 N -1.95 3.69 -4.66 2.23 7.94 -0.71 -4.86 117.00 118.68 2z5f n LEU 115 Ca 0.01 1.15 -0.48 0.00 -1.11 0.00 0.00 56.01 55.58 2z5f n LEU 115 Cb 0.45 -1.50 -0.05 0.00 0.53 0.00 0.00 43.42 42.85 2z5f n LEU 115 CO 0.42 -0.22 1.17 -2.65 -1.11 0.00 0.00 177.39 175.00 2z5f n PRO 116 N 1.88 1.92 0.28 1.96 -0.02 -1.26 -4.85 135.00 134.90 2z5f n PRO 116 Ca 0.09 0.69 0.14 0.00 -2.02 0.00 0.00 63.50 62.41 2z5f n PRO 116 Cb 0.34 -2.44 0.80 0.00 -0.02 0.00 0.00 33.50 32.18 2z5f n PRO 116 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2z5f h LYS 117 N 6.08 0.00 -1.12 -0.52 1.79 -1.90 -2.46 116.57 118.44 2z5f h LYS 117 Ca -0.46 0.00 0.31 0.00 -2.18 0.00 0.00 60.65 58.33 2z5f h LYS 117 Cb 1.27 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 31.82 2z5f h LYS 117 CO 0.87 0.08 0.72 1.03 -1.08 0.00 0.00 179.45 181.08 2z5f h SER 118 N 0.00 0.37 -0.30 0.86 0.87 -1.88 -0.23 113.55 113.24 2z5f h SER 118 Ca -0.00 0.09 -0.13 0.00 -1.23 0.00 0.00 61.79 60.52 2z5f h SER 118 Cb 0.26 0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2z5f h SER 118 CO 0.01 0.01 -0.32 -0.26 -0.53 0.00 0.00 176.83 175.73 2z5f h PHE 119 N 0.29 0.90 -0.66 2.24 0.04 -1.77 0.20 116.94 118.19 2z5f h PHE 119 Ca 0.65 -0.28 -0.06 0.00 2.80 0.00 0.00 57.97 61.09 2z5f h PHE 119 Cb 1.82 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 39.76 2z5f h PHE 119 CO -0.00 1.04 0.18 -1.49 -0.60 0.00 0.00 178.31 177.44 2z5f h TRP 120 N 0.51 1.10 -0.14 -0.55 4.06 -1.53 -1.94 115.95 117.44 2z5f h TRP 120 Ca 0.04 -0.12 -0.13 0.00 2.06 0.00 0.00 58.89 60.74 2z5f h TRP 120 Cb 0.90 -0.31 -0.01 0.00 -1.00 0.00 0.00 29.16 28.74 2z5f h TRP 120 CO 0.07 0.90 -0.46 0.93 -3.56 0.00 0.00 178.44 176.32 2z5f h GLU 121 N 0.98 0.36 -0.25 0.49 5.08 -0.65 -2.34 114.58 118.25 2z5f h GLU 121 Ca 0.21 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2z5f h GLU 121 Cb 0.34 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2z5f h GLU 121 CO -0.00 0.74 0.00 0.09 -1.00 0.00 0.00 179.01 178.84 2z5f n ASN 122 N -3.99 1.35 -4.04 1.42 5.03 0.67 -4.93 115.26 110.77 2z5f n ASN 122 Ca -0.02 -1.97 -0.33 0.00 0.87 0.00 0.00 54.58 53.13 2z5f n ASN 122 Cb 0.53 -0.16 0.00 0.00 -1.02 0.00 0.00 39.78 39.12 2z5f n ASN 122 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2z5f n ASN 123 N 0.23 -4.19 -4.74 6.41 2.85 -0.88 -4.61 115.26 110.32 2z5f n ASN 123 Ca 0.09 -0.87 -0.42 0.00 -0.11 0.00 0.00 54.58 53.28 2z5f n ASN 123 Cb 0.22 -3.38 -0.02 0.00 1.24 0.00 0.00 39.78 37.84 2z5f n ASN 123 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2z5f s LYS 125 N -0.08 4.24 -0.01 0.00 1.02 -1.25 -4.62 119.74 119.03 2z5f s LYS 125 Ca 0.64 2.38 0.01 0.00 0.02 0.00 0.00 55.97 59.02 2z5f s LYS 125 Cb -0.46 -3.03 0.01 0.00 -0.52 0.00 0.00 37.83 33.83 2z5f s LYS 125 CO 0.43 -0.36 -0.03 -1.64 -0.92 0.00 0.00 175.35 172.83 2z5f s MET 126 N -1.81 0.32 -0.30 1.68 -1.94 -0.70 -1.57 119.30 114.98 2z5f s MET 126 Ca 0.51 -0.07 -0.06 0.00 -1.71 0.00 0.00 55.69 54.36 2z5f s MET 126 Cb -0.43 -0.37 0.02 0.00 2.01 0.00 0.00 34.83 36.06 2z5f s MET 126 CO 0.57 0.01 0.07 0.42 -0.01 0.00 0.00 175.02 176.08 2z5f s ILE 127 N 0.27 3.85 -0.28 2.53 1.09 0.77 -1.07 121.20 128.37 2z5f s ILE 127 Ca -0.03 -0.79 -0.12 0.00 -1.10 0.00 0.00 60.65 58.62 2z5f s ILE 127 Cb -0.06 -3.01 -0.05 0.00 -1.06 0.00 0.00 42.46 38.28 2z5f s ILE 127 CO -0.01 0.05 0.23 -0.47 -0.10 0.00 0.00 174.94 174.65 2z5f s TYR 128 N 1.47 3.23 -0.11 3.97 5.04 0.01 -1.07 117.35 129.89 2z5f s TYR 128 Ca 0.02 0.19 0.01 0.00 -2.44 0.00 0.00 57.07 54.85 2z5f s TYR 128 Cb -0.17 -2.42 -0.02 0.00 0.35 0.00 0.00 41.96 39.70 2z5f s TYR 128 CO 0.02 -0.17 -0.14 -1.17 -1.34 0.00 0.00 175.55 172.76 2z5f s LEU 129 N 1.81 2.71 0.12 6.97 2.96 -0.44 -0.85 118.68 131.96 2z5f s LEU 129 Ca 0.09 -0.30 0.07 0.00 -0.22 0.00 0.00 54.13 53.77 2z5f s LEU 129 Cb -0.16 -1.59 -0.04 0.00 0.50 0.00 0.00 46.19 44.90 2z5f s LEU 129 CO 0.11 0.21 -0.16 0.00 -1.32 0.00 0.00 176.35 175.18 2z5f s ALA 130 N 0.10 1.60 0.07 5.97 0.00 0.36 -4.34 121.76 125.51 2z5f s ALA 130 Ca -0.06 -1.27 0.04 0.00 0.00 0.00 0.00 51.96 50.66 2z5f s ALA 130 Cb -0.15 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 2z5f s ALA 130 CO 0.05 0.19 -0.11 0.50 0.00 0.00 0.00 175.76 176.38 2z5f s ARG 131 N -2.39 0.72 0.48 0.00 3.52 -1.26 -0.60 118.95 119.42 2z5f s ARG 131 Ca 0.08 -0.93 -0.24 0.00 -0.13 0.00 0.00 55.73 54.51 2z5f s ARG 131 Cb -0.07 -0.58 -0.07 0.00 -1.56 0.00 0.00 34.95 32.67 2z5f s ARG 131 CO 0.04 0.12 1.36 0.27 -0.81 0.00 0.00 175.30 176.28 2z5f n ASN 132 N 1.19 2.89 0.07 -2.12 6.94 -1.26 -4.80 115.26 118.17 2z5f n ASN 132 Ca -0.21 1.06 0.08 0.00 -0.02 0.00 0.00 54.58 55.49 2z5f n ASN 132 Cb 0.55 -1.57 0.53 0.00 -2.36 0.00 0.00 39.78 36.93 2z5f n ASN 132 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2z5f h ALA 133 N 1.93 1.90 0.07 -2.53 0.00 -1.99 -2.40 119.26 116.24 2z5f h ALA 133 Ca -0.50 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 2z5f h ALA 133 Cb 1.29 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2z5f h ALA 133 CO 0.59 0.06 -0.03 0.87 0.00 0.00 0.00 179.25 180.73 2z5f h LYS 134 N 0.31 -0.09 -0.47 0.00 1.57 -1.98 -1.64 116.57 114.27 2z5f h LYS 134 Ca 0.13 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.92 2z5f h LYS 134 Cb 0.12 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 2z5f h LYS 134 CO -0.03 0.33 0.31 -0.44 -0.57 0.00 0.00 179.45 179.05 2z5f h ASP 135 N -0.54 0.53 -0.40 0.86 3.32 -1.90 -2.71 116.42 115.59 2z5f h ASP 135 Ca -0.01 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 2z5f h ASP 135 Cb 0.46 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 2z5f h ASP 135 CO 0.02 0.39 0.07 0.58 -1.72 0.00 0.00 179.24 178.58 2z5f h VAL 136 N 0.63 1.24 -0.79 -1.35 2.07 -1.32 -1.08 116.25 115.64 2z5f h VAL 136 Ca 0.17 -0.84 0.01 0.00 0.82 0.00 0.00 66.70 66.86 2z5f h VAL 136 Cb -0.06 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 2z5f h VAL 136 CO -0.04 0.29 0.52 0.77 0.02 0.00 0.00 177.57 179.13 2z5f h SER 137 N 0.51 0.92 -0.18 0.57 4.64 -1.10 0.28 113.55 119.19 2z5f h SER 137 Ca 0.12 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.38 2z5f h SER 137 Cb 0.35 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 2z5f h SER 137 CO 0.01 0.67 -0.00 0.58 -0.87 0.00 0.00 176.83 177.21 2z5f h VAL 138 N 1.08 1.26 -0.72 0.95 2.07 -1.35 -0.19 116.25 119.34 2z5f h VAL 138 Ca 0.29 -0.87 -0.06 0.00 0.82 0.00 0.00 66.70 66.88 2z5f h VAL 138 Cb -0.11 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 2z5f h VAL 138 CO -0.06 0.26 0.21 -1.28 0.02 0.00 0.00 177.57 176.72 2z5f h SER 139 N 0.07 1.06 -0.36 0.57 0.87 -0.95 -2.17 113.55 112.63 2z5f h SER 139 Ca 0.05 -0.21 -0.15 0.00 -1.23 0.00 0.00 61.79 60.25 2z5f h SER 139 Cb 0.40 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 2z5f h SER 139 CO 0.01 0.99 -0.38 0.22 -0.53 0.00 0.00 176.83 177.14 2z5f h TYR 140 N 1.08 1.07 0.23 2.24 5.03 -0.39 -1.31 116.97 124.91 2z5f h TYR 140 Ca 0.23 -0.33 0.01 0.00 2.58 0.00 0.00 58.73 61.22 2z5f h TYR 140 Cb 0.33 -0.22 -0.04 0.00 1.55 0.00 0.00 36.73 38.35 2z5f h TYR 140 CO 0.03 1.14 -0.42 -0.92 -1.32 0.00 0.00 178.16 176.67 2z5f h TYR 141 N 0.69 -1.15 -0.25 -3.82 3.20 -0.83 -1.69 116.97 113.11 2z5f h TYR 141 Ca 0.05 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 2z5f h TYR 141 Cb 0.97 0.48 -0.01 0.00 1.54 0.00 0.00 36.73 39.70 2z5f h TYR 141 CO 0.07 -0.53 0.12 0.45 -1.64 0.00 0.00 178.16 176.62 2z5f h HIS 142 N -0.72 0.33 -0.47 -3.82 3.86 -1.37 -2.57 115.15 110.39 2z5f h HIS 142 Ca -0.00 -0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.26 2z5f h HIS 142 Cb 0.70 -0.11 -0.05 0.00 1.06 0.00 0.00 27.41 29.02 2z5f h HIS 142 CO -0.31 0.25 0.21 0.35 0.86 0.00 0.00 177.93 179.29 2z5f h PHE 143 N 0.35 0.38 0.00 2.45 3.57 -0.92 -2.08 116.94 120.68 2z5f h PHE 143 Ca 0.09 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 2z5f h PHE 143 Cb 0.04 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 38.68 2z5f h PHE 143 CO 0.00 0.17 -0.15 -0.44 -2.23 0.00 0.00 178.31 175.66 2z5f h ASP 144 N 0.41 0.00 -0.64 0.41 3.32 -0.92 0.19 116.42 119.19 2z5f h ASP 144 Ca 0.21 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 2z5f h ASP 144 Cb 0.16 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 2z5f h ASP 144 CO -0.17 0.15 0.28 -0.07 -1.72 0.00 0.00 179.24 177.70 2z5f h LEU 145 N 0.00 0.86 0.00 1.55 3.38 -1.12 -3.34 115.31 116.64 2z5f h LEU 145 Ca -0.00 -0.16 -0.18 0.00 0.09 0.00 0.00 57.88 57.63 2z5f h LEU 145 Cb 0.42 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2z5f h LEU 145 CO 0.02 0.78 -1.76 1.15 0.09 0.00 0.00 178.44 178.72 2z5f n MET 146 N -4.46 0.64 -3.37 1.13 0.00 -0.97 -4.81 117.12 105.29 2z5f n MET 146 Ca 0.04 0.08 -0.41 0.00 0.00 0.00 0.00 57.70 57.41 2z5f n MET 146 Cb 0.15 -1.68 -0.09 0.00 0.00 0.00 0.00 33.22 31.60 2z5f n MET 146 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 2z5f s ASN 147 N -5.44 6.20 0.00 3.17 3.84 0.02 0.55 114.94 123.28 2z5f s ASN 147 Ca -0.06 -0.24 0.28 0.00 0.21 0.00 0.00 52.86 53.06 2z5f s ASN 147 Cb 0.09 -2.21 1.26 0.00 -0.55 0.00 0.00 41.25 39.84 2z5f s ASN 147 CO 0.84 -0.38 1.86 0.59 -2.79 0.00 0.00 177.10 177.21 2z5f n ASN 148 N 5.45 1.06 0.09 -4.21 5.03 0.30 -2.69 115.26 120.29 2z5f n ASN 148 Ca -0.08 -1.38 0.13 0.00 0.87 0.00 0.00 54.58 54.12 2z5f n ASN 148 Cb 0.49 -0.01 0.30 0.00 -1.02 0.00 0.00 39.78 39.54 2z5f n ASN 148 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 2z5f h LEU 149 N 1.63 0.00-10.10 3.41 3.38 -1.83 0.48 115.31 112.27 2z5f h LEU 149 Ca 0.00 -0.08 -0.51 0.00 0.09 0.00 0.00 57.88 57.38 2z5f h LEU 149 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2z5f h LEU 149 CO 0.00 0.04 -0.09 -1.10 0.09 0.00 0.00 178.44 177.38 2z5f s GLN 150 N -3.13 3.67 0.69 1.13 -1.52 -1.10 -4.34 119.66 115.06 2z5f s GLN 150 Ca 0.09 0.11 -0.16 0.00 -1.95 0.00 0.00 55.36 53.45 2z5f s GLN 150 Cb 0.12 -2.60 0.01 0.00 -0.22 0.00 0.00 33.01 30.33 2z5f s GLN 150 CO 0.65 0.17 1.24 -2.14 -0.25 0.00 0.00 175.29 174.96 2z5f s PRO 151 N -3.55 2.35 0.22 2.91 0.02 -1.23 -4.03 135.00 131.68 2z5f s PRO 151 Ca 0.46 1.89 -0.32 0.00 0.02 0.00 0.00 61.00 63.05 2z5f s PRO 151 Cb -0.11 -1.84 -0.12 0.00 0.02 0.00 0.00 34.50 32.45 2z5f s PRO 151 CO 0.29 -1.71 1.64 0.34 -0.33 0.00 0.00 177.00 177.23 2z5f n PHE 152 N -2.32 2.62 0.53 6.54 7.35 -1.26 -4.90 117.46 126.03 2z5f n PHE 152 Ca 0.14 0.17 0.13 0.00 -0.76 0.00 0.00 57.45 57.13 2z5f n PHE 152 Cb 0.49 -2.61 0.30 0.00 0.35 0.00 0.00 39.48 38.01 2z5f n PHE 152 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 2z5f h PRO 153 N 5.93 0.00 0.00 -7.13 0.13 -1.92 -3.50 132.00 125.51 2z5f h PRO 153 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2z5f h PRO 153 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2z5f h PRO 153 CO 0.89 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.07 2z5f n GLY 154 N 1.28 -0.77 3.87 1.56 0.00 -1.26 -3.70 105.19 106.16 2z5f n GLY 154 Ca 0.05 -1.31 -0.31 0.00 0.00 0.00 0.00 46.02 44.44 2z5f n GLY 154 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z5f s THR 155 N 0.00 4.68 0.23 2.61 -4.23 -1.26 -4.83 115.64 112.84 2z5f s THR 155 Ca 0.00 0.93 -0.06 0.00 -1.18 0.00 0.00 61.69 61.37 2z5f s THR 155 Cb 0.00 -3.84 0.19 0.00 1.34 0.00 0.00 72.50 70.19 2z5f s THR 155 CO 0.00 -1.08 1.73 -0.25 -0.54 0.00 0.00 174.62 174.48 2z5f h TRP 156 N -0.15 0.45 -0.79 3.99 2.91 -1.98 0.22 115.95 120.60 2z5f h TRP 156 Ca -0.44 0.03 0.03 0.00 1.13 0.00 0.00 58.89 59.64 2z5f h TRP 156 Cb 1.19 -0.10 -0.05 0.00 -0.51 0.00 0.00 29.16 29.70 2z5f h TRP 156 CO 0.66 0.07 0.51 1.49 -1.03 0.00 0.00 178.44 180.14 2z5f h GLU 157 N 0.42 0.97 -0.17 2.65 4.81 -1.96 0.14 114.58 121.44 2z5f h GLU 157 Ca 0.37 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.45 2z5f h GLU 157 Cb 0.52 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 2z5f h GLU 157 CO -0.37 0.64 -0.26 0.93 -0.73 0.00 0.00 179.01 179.22 2z5f h GLU 158 N 1.00 0.48 -0.29 1.92 5.08 -1.54 -3.16 114.58 118.07 2z5f h GLU 158 Ca 0.31 -0.29 0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2z5f h GLU 158 Cb -0.01 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 2z5f h GLU 158 CO -0.11 0.88 0.07 -0.92 -1.00 0.00 0.00 179.01 177.94 2z5f h TYR 159 N 0.12 0.12 -0.36 4.33 3.20 -0.25 -2.85 116.97 121.28 2z5f h TYR 159 Ca 0.02 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.94 2z5f h TYR 159 Cb 0.84 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.07 2z5f h TYR 159 CO 0.09 0.04 0.24 1.25 -1.64 0.00 0.00 178.16 178.14 2z5f h LEU 160 N 0.18 0.30 -0.52 2.82 5.85 -0.74 -0.54 115.31 122.66 2z5f h LEU 160 Ca 0.13 -0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.73 2z5f h LEU 160 Cb 0.12 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2z5f h LEU 160 CO -0.16 0.21 -0.15 -0.08 -0.34 0.00 0.00 178.44 177.92 2z5f h GLU 161 N 0.35 1.02 -0.49 1.25 4.57 -1.48 -0.94 114.58 118.86 2z5f h GLU 161 Ca 0.15 -0.40 -0.02 0.00 -1.18 0.00 0.00 59.36 57.91 2z5f h GLU 161 Cb 0.16 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 2z5f h GLU 161 CO -0.03 1.09 0.23 0.87 -1.18 0.00 0.00 179.01 179.98 2z5f h LYS 162 N 0.89 0.72 -0.42 1.92 1.57 -1.05 -2.85 116.57 117.35 2z5f h LYS 162 Ca 0.13 -0.11 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2z5f h LYS 162 Cb 0.72 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 2z5f h LYS 162 CO 0.06 0.62 0.25 0.35 -0.57 0.00 0.00 179.45 180.15 2z5f h PHE 163 N 0.65 0.47 0.00 -1.35 3.57 -0.96 -0.03 116.94 119.30 2z5f h PHE 163 Ca 0.17 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 2z5f h PHE 163 Cb 0.14 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 38.73 2z5f h PHE 163 CO -0.00 0.27 -0.11 -0.07 -2.23 0.00 0.00 178.31 176.16 2z5f h LEU 164 N 0.50 0.00 -2.08 0.59 3.38 -1.10 -2.43 115.31 114.18 2z5f h LEU 164 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2z5f h LEU 164 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2z5f h LEU 164 CO -0.08 0.11 0.00 0.35 0.09 0.00 0.00 178.44 178.92 2z5f n THR 165 N -4.36 0.24 -0.97 0.22 -2.24 -1.04 -4.97 114.28 101.16 2z5f n THR 165 Ca -0.03 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 2z5f n THR 165 Cb 0.19 1.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.63 2z5f n THR 165 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z5f n GLY 166 N 1.42 0.41 2.50 3.38 0.00 -0.44 -4.88 105.19 107.58 2z5f n GLY 166 Ca 0.17 -0.96 -0.31 0.00 0.00 0.00 0.00 46.02 44.91 2z5f n GLY 166 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z5f n LYS 167 N -2.97 3.12 -4.07 1.61 5.02 -0.15 -3.83 118.16 116.89 2z5f n LYS 167 Ca 0.00 -2.74 -0.08 0.00 -2.02 0.00 0.00 58.31 53.47 2z5f n LYS 167 Cb 0.00 -2.30 -0.10 0.00 -0.02 0.00 0.00 35.03 32.61 2z5f n LYS 167 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2z5f s VAL 168 N -2.01 0.26 0.16 -0.18 -7.23 -1.26 -4.73 120.40 105.41 2z5f s VAL 168 Ca 0.57 -1.57 -0.34 0.00 -1.81 0.00 0.00 61.98 58.83 2z5f s VAL 168 Cb 0.32 -1.19 -0.15 0.00 0.56 0.00 0.00 36.38 35.92 2z5f s VAL 168 CO -0.19 -0.83 1.35 0.00 -0.31 0.00 0.00 175.10 175.12 2z5f n ALA 169 N 0.52 -0.01 -0.90 1.32 0.00 -1.26 -0.38 120.51 119.79 2z5f n ALA 169 Ca -0.17 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2z5f n ALA 169 Cb 0.59 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.88 2z5f n ALA 169 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2z5f n TYR 170 N 2.27 0.00 -4.49 0.00 4.01 -0.07 -4.92 117.16 113.94 2z5f n TYR 170 Ca 0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.90 2z5f n TYR 170 Cb 0.25 -0.46 0.00 0.00 -0.31 0.00 0.00 39.34 38.82 2z5f n TYR 170 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z5f n GLY 171 N -1.97 0.25 3.71 2.72 0.00 0.49 -4.85 105.19 105.54 2z5f n GLY 171 Ca 0.00 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 2z5f n GLY 171 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z5f s SER 172 N -4.00 6.78 0.32 1.61 0.15 -1.25 -4.67 113.70 112.64 2z5f s SER 172 Ca 0.00 2.34 0.00 0.00 0.70 0.00 0.00 55.95 59.00 2z5f s SER 172 Cb 0.00 -2.58 0.53 0.00 -1.71 0.00 0.00 66.02 62.26 2z5f s SER 172 CO 0.00 -0.71 1.96 -0.25 1.20 0.00 0.00 173.24 175.45 2z5f h TRP 173 N 7.10 0.97 0.23 3.44 7.01 -1.88 -2.01 115.95 130.81 2z5f h TRP 173 Ca -0.42 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 60.60 2z5f h TRP 173 Cb 1.20 -0.33 0.00 0.00 -2.10 0.00 0.00 29.16 27.94 2z5f h TRP 173 CO 0.68 0.58 -0.11 0.74 -2.79 0.00 0.00 178.44 177.54 2z5f h PHE 174 N 1.02 -0.29 -0.66 2.65 0.04 -1.95 -0.97 116.94 116.77 2z5f h PHE 174 Ca 0.31 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 61.06 2z5f h PHE 174 Cb -0.02 0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.20 2z5f h PHE 174 CO -0.00 -0.08 0.37 1.15 -0.60 0.00 0.00 178.31 179.14 2z5f h THR 175 N -0.45 1.21 0.36 -1.55 2.02 -1.97 0.32 112.91 112.85 2z5f h THR 175 Ca -0.03 -0.51 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 2z5f h THR 175 Cb 0.34 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 2z5f h THR 175 CO 0.05 0.22 -0.26 -0.74 0.37 0.00 0.00 175.52 175.17 2z5f h HIS 176 N 0.90 -0.69 -0.07 3.16 6.17 -1.27 -0.64 115.15 122.72 2z5f h HIS 176 Ca 0.23 -0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.30 2z5f h HIS 176 Cb 0.03 0.25 -0.00 0.00 2.52 0.00 0.00 27.41 30.21 2z5f h HIS 176 CO -0.01 -0.39 0.01 0.28 0.71 0.00 0.00 177.93 178.52 2z5f h VAL 177 N -0.61 1.24 -0.48 5.26 2.07 -1.13 -1.95 116.25 120.64 2z5f h VAL 177 Ca -0.03 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.76 2z5f h VAL 177 Cb 0.53 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 2z5f h VAL 177 CO 0.01 0.20 0.29 0.11 0.02 0.00 0.00 177.57 178.20 2z5f h LYS 178 N -0.14 0.65 -0.17 1.57 1.57 -0.92 -1.24 116.57 117.88 2z5f h LYS 178 Ca 0.02 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.62 2z5f h LYS 178 Cb 0.32 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2z5f h LYS 178 CO 0.00 0.47 -0.45 -0.91 -0.57 0.00 0.00 179.45 177.99 2z5f h ASN 179 N 0.64 0.44 -0.39 0.86 2.35 -1.12 -2.27 115.58 116.09 2z5f h ASN 179 Ca 0.17 -0.20 -0.09 0.00 -0.55 0.00 0.00 56.30 55.63 2z5f h ASN 179 Cb -0.02 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 2z5f h ASN 179 CO -0.03 0.83 -0.09 -0.50 -1.65 0.00 0.00 177.43 175.99 2z5f h TRP 180 N 0.34 0.85 -0.27 1.19 4.06 -1.21 -3.07 115.95 117.84 2z5f h TRP 180 Ca 0.02 -0.18 0.05 0.00 2.06 0.00 0.00 58.89 60.85 2z5f h TRP 180 Cb 0.92 -0.21 -0.05 0.00 -1.00 0.00 0.00 29.16 28.82 2z5f h TRP 180 CO 0.03 0.89 -0.06 2.35 -3.56 0.00 0.00 178.44 178.08 2z5f h TRP 181 N 0.57 -0.14 -0.94 0.49 2.91 -1.14 -2.52 115.95 115.18 2z5f h TRP 181 Ca 0.10 0.02 0.21 0.00 1.13 0.00 0.00 58.89 60.35 2z5f h TRP 181 Cb 0.61 0.10 -0.07 0.00 -0.51 0.00 0.00 29.16 29.29 2z5f h TRP 181 CO 0.05 -0.11 0.61 0.87 -1.03 0.00 0.00 178.44 178.83 2z5f h LYS 182 N 0.00 0.44 0.00 2.65 1.57 -1.46 -2.14 116.57 117.64 2z5f h LYS 182 Ca 0.13 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2z5f h LYS 182 Cb 0.19 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2z5f h LYS 182 CO -0.27 0.29 0.00 0.00 -0.57 0.00 0.00 179.45 178.90 2z5f h ARG 183 N 0.45 0.00 0.00 3.15 2.47 -1.34 -3.28 114.38 115.83 2z5f h ARG 183 Ca 0.50 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 59.20 2z5f h ARG 183 Cb 1.18 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.50 2z5f h ARG 183 CO -0.22 0.00 -0.12 -0.22 0.56 0.00 0.00 179.97 179.98 2z5f h LYS 184 N 0.00 0.00 0.01 0.04 3.64 -1.40 -2.47 116.57 116.40 2z5f h LYS 184 Ca 0.00 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.17 2z5f h LYS 184 Cb 0.38 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2z5f h LYS 184 CO 0.00 0.12 -0.92 1.49 -2.27 0.00 0.00 179.45 177.86 2z5f h GLU 185 N 0.00 0.24 -0.24 1.90 4.81 -1.76 -3.35 114.58 116.18 2z5f h GLU 185 Ca -0.00 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 2z5f h GLU 185 Cb 0.37 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2z5f h GLU 185 CO 0.01 1.01 0.00 0.39 -0.73 0.00 0.00 179.01 179.69 2z5f n GLU 186 N -3.66 2.82 -4.05 1.92 -0.58 -1.03 -5.02 120.64 111.05 2z5f n GLU 186 Ca -0.05 -2.10 -0.07 0.00 -0.42 0.00 0.00 57.16 54.52 2z5f n GLU 186 Cb 0.83 -1.33 -0.10 0.00 -0.57 0.00 0.00 31.44 30.28 2z5f n GLU 186 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 2z5f s HIS 187 N -1.43 0.44 -1.02 -0.32 2.46 -0.96 -5.09 115.29 109.38 2z5f s HIS 187 Ca 0.22 -0.96 -0.23 0.00 0.47 0.00 0.00 55.06 54.56 2z5f s HIS 187 Cb 0.14 -0.33 0.04 0.00 -0.13 0.00 0.00 32.58 32.30 2z5f s HIS 187 CO 0.10 -0.40 1.54 -1.25 -2.47 0.00 0.00 174.74 172.27 2z5f s PRO 188 N -3.78 3.46 -0.11 2.88 0.04 -1.26 -4.73 135.00 131.49 2z5f s PRO 188 Ca 0.06 -1.05 0.01 0.00 0.04 0.00 0.00 61.00 60.06 2z5f s PRO 188 Cb 0.07 -5.33 0.02 0.00 0.04 0.00 0.00 34.50 29.30 2z5f s PRO 188 CO -0.10 -2.39 -0.13 0.42 0.04 0.00 0.00 177.00 174.85 2z5f s ILE 189 N 5.71 1.33 -0.36 0.56 1.01 -1.26 -1.73 121.20 126.47 2z5f s ILE 189 Ca 0.50 -0.53 -0.21 0.00 0.00 0.00 0.00 60.65 60.41 2z5f s ILE 189 Cb -0.01 -1.25 0.00 0.00 0.01 0.00 0.00 42.46 41.22 2z5f s ILE 189 CO -0.08 0.41 0.66 -0.22 0.00 0.00 0.00 174.94 175.72 2z5f s LEU 190 N 1.19 4.23 -0.39 2.97 2.96 -0.23 -4.95 118.68 124.46 2z5f s LEU 190 Ca -0.03 0.19 -0.15 0.00 -0.22 0.00 0.00 54.13 53.91 2z5f s LEU 190 Cb -0.14 -2.83 0.01 0.00 0.50 0.00 0.00 46.19 43.72 2z5f s LEU 190 CO -0.04 -0.62 0.32 0.12 -1.32 0.00 0.00 176.35 174.81 2z5f s PHE 191 N 2.78 3.22 0.23 5.38 5.36 -1.26 -0.81 117.98 132.88 2z5f s PHE 191 Ca 0.26 -0.38 0.09 0.00 -0.96 0.00 0.00 56.93 55.93 2z5f s PHE 191 Cb -0.14 -2.63 -0.04 0.00 -0.34 0.00 0.00 43.02 39.87 2z5f s PHE 191 CO 0.15 -0.53 -0.02 -0.51 -1.46 0.00 0.00 175.22 172.85 2z5f s LEU 192 N 1.82 3.18 -0.11 6.12 1.43 -0.03 -5.00 118.68 126.08 2z5f s LEU 192 Ca 0.07 -0.57 -0.02 0.00 -1.03 0.00 0.00 54.13 52.59 2z5f s LEU 192 Cb -0.18 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 2z5f s LEU 192 CO 0.11 0.04 -0.05 -0.31 0.23 0.00 0.00 176.35 176.37 2z5f s TYR 193 N -2.05 2.99 0.24 0.29 2.02 -1.26 -0.49 117.35 119.09 2z5f s TYR 193 Ca 0.29 -0.14 -0.06 0.00 -0.37 0.00 0.00 57.07 56.80 2z5f s TYR 193 Cb -0.08 -1.84 0.33 0.00 -0.40 0.00 0.00 41.96 39.98 2z5f s TYR 193 CO 0.19 0.16 1.84 -0.92 -1.57 0.00 0.00 175.55 175.24 2z5f h TYR 194 N 5.96 0.93 -0.48 2.71 3.20 -1.13 -2.32 116.97 125.84 2z5f h TYR 194 Ca -0.40 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.46 2z5f h TYR 194 Cb 1.19 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 39.13 2z5f h TYR 194 CO 0.55 0.46 0.11 0.93 -1.64 0.00 0.00 178.16 178.58 2z5f h GLU 195 N 0.92 0.72 -0.62 1.82 3.07 -1.92 -1.27 114.58 117.30 2z5f h GLU 195 Ca 0.37 -0.14 -0.07 0.00 -0.50 0.00 0.00 59.36 59.02 2z5f h GLU 195 Cb 0.19 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 27.96 2z5f h GLU 195 CO -0.18 0.66 0.11 -0.44 -1.40 0.00 0.00 179.01 177.76 2z5f h ASP 196 N 0.70 0.97 -0.41 1.42 3.32 -1.83 -0.36 116.42 120.23 2z5f h ASP 196 Ca 0.16 -0.25 -0.06 0.00 0.02 0.00 0.00 57.03 56.90 2z5f h ASP 196 Cb 0.26 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2z5f h ASP 196 CO -0.00 0.98 0.07 -0.03 -1.72 0.00 0.00 179.24 178.53 2z5f h MET 197 N 0.92 0.76 -0.38 3.56 4.05 -1.07 0.16 114.93 122.93 2z5f h MET 197 Ca 0.19 -0.17 -0.13 0.00 -0.28 0.00 0.00 59.70 59.31 2z5f h MET 197 Cb 0.41 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.10 2z5f h MET 197 CO 0.01 0.72 -0.28 -0.22 0.23 0.00 0.00 176.91 177.38 2z5f h LYS 198 N 0.72 0.86 0.01 0.39 1.63 -0.94 -2.61 116.57 116.63 2z5f h LYS 198 Ca 0.15 -0.42 -0.14 0.00 -0.85 0.00 0.00 60.65 59.40 2z5f h LYS 198 Cb 0.35 -0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.98 2z5f h LYS 198 CO 0.01 1.06 -0.56 1.49 -3.45 0.00 0.00 179.45 178.00 2z5f h GLU 199 N 0.66 0.36 -2.33 1.90 4.81 -0.89 -3.41 114.58 115.69 2z5f h GLU 199 Ca 0.07 -0.40 -0.59 0.00 -0.13 0.00 0.00 59.36 58.32 2z5f h GLU 199 Cb 0.85 0.12 -0.39 0.00 0.63 0.00 0.00 28.75 29.96 2z5f h GLU 199 CO 0.07 1.09 -0.95 -1.71 -0.73 0.00 0.00 179.01 176.79 2z5f n ASN 200 N -4.26 0.38 0.05 1.04 2.85 0.53 -4.99 115.26 110.86 2z5f n ASN 200 Ca -0.11 -2.63 0.03 0.00 -0.11 0.00 0.00 54.58 51.77 2z5f n ASN 200 Cb 0.66 -0.61 0.42 0.00 1.24 0.00 0.00 39.78 41.49 2z5f n ASN 200 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2z5f h PRO 201 N 5.03 0.43 -0.04 1.20 0.13 -1.62 -2.70 132.00 134.42 2z5f h PRO 201 Ca 0.19 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2z5f h PRO 201 Cb 0.87 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.91 2z5f h PRO 201 CO 0.47 0.36 0.03 -0.22 -0.23 0.00 0.00 178.00 178.40 2z5f h LYS 202 N 0.43 0.06 -0.26 0.86 3.64 -1.93 0.25 116.57 119.62 2z5f h LYS 202 Ca 0.11 -0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.36 2z5f h LYS 202 Cb 0.09 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2z5f h LYS 202 CO -0.01 0.04 -0.37 0.93 -2.27 0.00 0.00 179.45 177.76 2z5f h GLU 203 N 0.06 0.59 -0.17 1.90 4.39 -1.92 -0.60 114.58 118.84 2z5f h GLU 203 Ca 0.02 -0.29 -0.04 0.00 0.34 0.00 0.00 59.36 59.39 2z5f h GLU 203 Cb -0.00 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2z5f h GLU 203 CO -0.01 0.88 -0.04 0.93 -1.16 0.00 0.00 179.01 179.61 2z5f h GLU 204 N 0.50 0.33 -1.00 2.33 4.39 -1.33 -2.61 114.58 117.18 2z5f h GLU 204 Ca 0.05 -0.13 0.09 0.00 0.34 0.00 0.00 59.36 59.71 2z5f h GLU 204 Cb 0.87 -0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 29.43 2z5f h GLU 204 CO 0.08 0.60 0.64 0.82 -1.16 0.00 0.00 179.01 179.99 2z5f h ILE 205 N 0.03 1.03 -0.85 3.13 2.04 -0.41 -2.19 117.51 120.28 2z5f h ILE 205 Ca 0.04 -0.38 0.02 0.00 1.00 0.00 0.00 64.86 65.54 2z5f h ILE 205 Cb 0.48 -0.18 -0.04 0.00 -0.74 0.00 0.00 36.82 36.34 2z5f h ILE 205 CO 0.02 0.20 0.56 0.11 0.00 0.00 0.00 178.15 179.04 2z5f h LYS 206 N 1.11 1.10 -0.69 2.37 1.57 -1.07 -0.55 116.57 120.41 2z5f h LYS 206 Ca 0.46 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 59.19 2z5f h LYS 206 Cb 0.28 -0.25 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 2z5f h LYS 206 CO -0.21 0.72 0.45 0.87 -0.57 0.00 0.00 179.45 180.71 2z5f h LYS 207 N 1.13 0.87 -0.34 3.15 1.57 -1.01 -1.16 116.57 120.78 2z5f h LYS 207 Ca 0.32 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 59.01 2z5f h LYS 207 Cb -0.09 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.01 2z5f h LYS 207 CO -0.08 0.57 0.08 0.82 -0.57 0.00 0.00 179.45 180.28 2z5f h ILE 208 N 0.89 1.22 -0.13 1.86 2.04 -0.94 -1.16 117.51 121.30 2z5f h ILE 208 Ca 0.26 -0.75 0.04 0.00 1.00 0.00 0.00 64.86 65.41 2z5f h ILE 208 Cb -0.05 1.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.05 2z5f h ILE 208 CO -0.08 0.25 -0.18 0.40 0.00 0.00 0.00 178.15 178.55 2z5f h ILE 209 N 0.40 0.54 -0.30 -0.67 2.04 -0.93 -0.16 117.51 118.43 2z5f h ILE 209 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.97 2z5f h ILE 209 Cb 0.30 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 2z5f h ILE 209 CO 0.00 0.00 0.19 0.03 0.00 0.00 0.00 178.15 178.38 2z5f h ARG 210 N -0.23 0.40 -0.99 2.37 3.08 -1.19 -1.73 114.38 116.10 2z5f h ARG 210 Ca 0.10 -0.03 0.13 0.00 0.07 0.00 0.00 59.98 60.25 2z5f h ARG 210 Cb 0.37 -0.09 -0.09 0.00 0.08 0.00 0.00 29.97 30.24 2z5f h ARG 210 CO -0.26 0.28 0.61 0.35 -1.07 0.00 0.00 179.97 179.88 2z5f h PHE 211 N 0.40 1.11 -0.19 3.04 3.57 -0.93 -1.64 116.94 122.29 2z5f h PHE 211 Ca 0.11 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.64 2z5f h PHE 211 Cb -0.03 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.36 2z5f h PHE 211 CO -0.05 0.40 0.00 1.28 -2.23 0.00 0.00 178.31 177.71 2z5f n LEU 212 N -4.66 1.32 -3.77 0.59 4.77 -0.09 -4.92 117.00 110.23 2z5f n LEU 212 Ca 0.19 -0.61 -0.25 0.00 -0.03 0.00 0.00 56.01 55.32 2z5f n LEU 212 Cb 0.39 -0.12 0.04 0.00 -2.33 0.00 0.00 43.42 41.40 2z5f n LEU 212 CO 0.26 0.30 0.04 -0.62 -1.33 0.00 0.00 177.39 176.04 2z5f n GLU 213 N 0.15 -5.49 -4.32 3.23 1.02 -0.62 -5.01 120.64 109.60 2z5f n GLU 213 Ca 0.12 0.64 -0.25 0.00 -0.02 0.00 0.00 57.16 57.65 2z5f n GLU 213 Cb 0.24 -5.39 -0.09 0.00 -0.02 0.00 0.00 31.44 26.19 2z5f n GLU 213 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2z5f s LYS 214 N -6.25 2.09 -0.16 3.49 -0.14 -0.69 -5.05 119.74 113.04 2z5f s LYS 214 Ca 0.32 -1.39 -0.00 0.00 -1.36 0.00 0.00 55.97 53.54 2z5f s LYS 214 Cb -0.16 -2.11 0.04 0.00 -1.68 0.00 0.00 37.83 33.92 2z5f s LYS 214 CO 0.81 0.39 -0.07 -0.80 -0.76 0.00 0.00 175.35 174.92 2z5f s ASN 215 N -3.23 2.81 -0.05 2.83 0.01 -1.26 -4.36 114.94 111.69 2z5f s ASN 215 Ca 0.28 -0.63 0.05 0.00 -0.71 0.00 0.00 52.86 51.85 2z5f s ASN 215 Cb -0.07 -0.98 -0.01 0.00 0.41 0.00 0.00 41.25 40.60 2z5f s ASN 215 CO 0.17 -0.16 -0.19 -0.76 -1.51 0.00 0.00 177.10 174.65 2z5f s LEU 216 N 1.59 1.96 1.08 0.60 1.43 -1.26 -5.14 118.68 118.94 2z5f s LEU 216 Ca 0.01 -0.39 -0.17 0.00 -1.03 0.00 0.00 54.13 52.56 2z5f s LEU 216 Cb -0.15 -1.07 0.23 0.00 0.03 0.00 0.00 46.19 45.23 2z5f s LEU 216 CO -0.08 0.18 1.17 0.54 0.23 0.00 0.00 176.35 178.38 2z5f s ASN 217 N -0.03 2.05 0.46 2.29 2.20 -1.26 -4.76 114.94 115.89 2z5f s ASN 217 Ca -0.03 0.64 0.24 0.00 -0.94 0.00 0.00 52.86 52.77 2z5f s ASN 217 Cb -0.12 -0.93 1.11 0.00 -2.00 0.00 0.00 41.25 39.31 2z5f s ASN 217 CO 0.02 -3.42 1.93 0.44 -2.94 0.00 0.00 177.10 173.13 2z5f h ASP 218 N -2.10 0.00 -0.15 3.54 3.32 -2.00 -2.21 116.42 116.81 2z5f h ASP 218 Ca -0.47 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.47 2z5f h ASP 218 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 2z5f h ASP 218 CO 0.42 0.21 -0.37 -0.08 -1.72 0.00 0.00 179.24 177.70 2z5f h GLU 219 N 0.00 0.51 -0.53 3.56 4.81 -1.99 -1.75 114.58 119.19 2z5f h GLU 219 Ca -0.00 -0.35 -0.05 0.00 -0.13 0.00 0.00 59.36 58.82 2z5f h GLU 219 Cb 0.57 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 2z5f h GLU 219 CO 0.03 0.97 0.12 0.82 -0.73 0.00 0.00 179.01 180.22 2z5f h ILE 220 N 0.14 1.25 -0.29 2.32 2.04 -1.85 -2.09 117.51 119.03 2z5f h ILE 220 Ca -0.00 -0.88 0.02 0.00 1.00 0.00 0.00 64.86 64.99 2z5f h ILE 220 Cb 0.98 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 2z5f h ILE 220 CO 0.08 0.32 0.15 0.25 0.00 0.00 0.00 178.15 178.95 2z5f h LEU 221 N 0.75 0.22 -0.76 1.44 5.85 -1.41 -0.48 115.31 120.93 2z5f h LEU 221 Ca 0.17 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.95 2z5f h LEU 221 Cb 0.35 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 2z5f h LEU 221 CO 0.00 0.17 0.46 0.44 -0.34 0.00 0.00 178.44 179.17 2z5f h ASP 222 N 0.31 0.72 -0.78 1.25 3.32 -1.21 0.23 116.42 120.25 2z5f h ASP 222 Ca 0.12 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 2z5f h ASP 222 Cb 0.03 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.41 2z5f h ASP 222 CO -0.08 0.48 0.45 -0.09 -1.72 0.00 0.00 179.24 178.28 2z5f h ARG 223 N 0.86 1.08 -0.38 3.56 2.43 -0.93 -1.28 114.38 119.71 2z5f h ARG 223 Ca 0.32 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.35 2z5f h ARG 223 Cb 0.12 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 2z5f h ARG 223 CO -0.15 0.78 0.12 0.82 -1.51 0.00 0.00 179.97 180.03 2z5f h ILE 224 N 1.08 1.21 -0.74 1.20 2.04 -0.34 -0.39 117.51 121.57 2z5f h ILE 224 Ca 0.28 -0.71 0.03 0.00 1.00 0.00 0.00 64.86 65.46 2z5f h ILE 224 Cb 0.00 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 2z5f h ILE 224 CO -0.05 0.25 0.47 0.40 0.00 0.00 0.00 178.15 179.22 2z5f h ILE 225 N 0.47 1.11 -0.06 -0.67 2.04 -0.83 -1.84 117.51 117.73 2z5f h ILE 225 Ca 0.12 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 2z5f h ILE 225 Cb 0.26 0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 36.45 2z5f h ILE 225 CO -0.00 0.17 -0.06 -0.74 0.00 0.00 0.00 178.15 177.51 2z5f h HIS 226 N 0.91 0.18 -0.40 1.37 2.76 -1.02 -2.82 115.15 116.13 2z5f h HIS 226 Ca 0.30 -0.05 0.04 0.00 -2.20 0.00 0.00 60.37 58.45 2z5f h HIS 226 Cb 0.01 -0.04 -0.02 0.00 1.55 0.00 0.00 27.41 28.92 2z5f h HIS 226 CO -0.04 0.60 0.27 1.25 -1.30 0.00 0.00 177.93 178.72 2z5f h HIS 227 N -0.30 0.36 -0.60 5.26 -0.00 -0.96 -3.01 115.15 115.91 2z5f h HIS 227 Ca 0.01 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 2z5f h HIS 227 Cb 0.57 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 27.86 2z5f h HIS 227 CO 0.09 0.21 0.00 0.25 -0.00 0.00 0.00 177.93 178.48 2z5f n THR 228 N -4.48 1.07 -1.85 6.26 -2.24 -0.70 -4.14 114.28 108.20 2z5f n THR 228 Ca 0.05 -1.03 -0.33 0.00 -2.27 0.00 0.00 64.05 60.47 2z5f n THR 228 Cb 0.20 0.47 0.04 0.00 -2.10 0.00 0.00 70.33 68.93 2z5f n THR 228 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2z5f s SER 229 N -1.01 5.26 0.14 3.42 1.04 -1.07 -4.81 113.70 116.68 2z5f s SER 229 Ca 0.41 1.99 -0.18 0.00 0.48 0.00 0.00 55.95 58.65 2z5f s SER 229 Cb 0.22 -2.55 0.01 0.00 0.10 0.00 0.00 66.02 63.80 2z5f s SER 229 CO 0.27 -1.52 1.74 0.15 0.98 0.00 0.00 173.24 174.85 2z5f h PHE 230 N 0.20 0.10 -0.62 5.02 3.57 -1.92 0.31 116.94 123.60 2z5f h PHE 230 Ca -0.47 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.04 2z5f h PHE 230 Cb 1.24 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.95 2z5f h PHE 230 CO 0.55 0.03 0.35 0.93 -2.23 0.00 0.00 178.31 177.94 2z5f h GLU 231 N 0.16 0.85 0.15 1.11 4.39 -1.94 0.12 114.58 119.43 2z5f h GLU 231 Ca 0.12 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 2z5f h GLU 231 Cb 0.12 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 2z5f h GLU 231 CO -0.16 0.62 -0.07 0.28 -1.16 0.00 0.00 179.01 178.51 2z5f h VAL 232 N 0.86 0.80 -0.77 3.13 2.07 -1.68 -3.30 116.25 117.36 2z5f h VAL 232 Ca 0.22 -1.17 0.08 0.00 0.82 0.00 0.00 66.70 66.65 2z5f h VAL 232 Cb 0.01 1.36 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 2z5f h VAL 232 CO -0.04 0.22 0.50 0.24 0.02 0.00 0.00 177.57 178.51 2z5f h MET 233 N -0.90 0.75 -0.43 1.57 2.86 -0.68 -2.15 114.93 115.95 2z5f h MET 233 Ca -0.02 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 2z5f h MET 233 Cb 0.51 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 2z5f h MET 233 CO 0.03 0.49 0.21 1.57 1.06 0.00 0.00 176.91 180.28 2z5f h LYS 234 N 0.77 0.59 -0.01 1.72 2.10 -0.86 -1.15 116.57 119.73 2z5f h LYS 234 Ca 0.34 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.93 2z5f h LYS 234 Cb 0.33 -0.12 0.00 0.00 -0.90 0.00 0.00 32.23 31.54 2z5f h LYS 234 CO -0.12 0.45 -0.13 -0.25 -2.00 0.00 0.00 179.45 177.40 2z5f n ASP 235 N -4.41 1.25 -4.55 7.07 8.00 -0.84 -4.80 116.55 118.27 2z5f n ASP 235 Ca 0.03 -1.18 -0.43 0.00 0.71 0.00 0.00 54.79 53.92 2z5f n ASP 235 Cb 0.11 0.07 -0.04 0.00 -0.02 0.00 0.00 41.12 41.24 2z5f n ASP 235 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2z5f s ASN 236 N -2.26 6.45 0.00 -2.24 3.84 -0.43 -4.93 114.94 115.37 2z5f s ASN 236 Ca 0.31 -0.02 0.20 0.00 0.21 0.00 0.00 52.86 53.56 2z5f s ASN 236 Cb 0.20 -2.44 1.03 0.00 -0.55 0.00 0.00 41.25 39.49 2z5f s ASN 236 CO 0.43 -1.07 1.63 -0.81 -2.79 0.00 0.00 177.10 174.49 2z5f n PRO 237 N 7.18 0.30 0.13 0.43 -0.04 -1.26 -1.63 135.00 140.11 2z5f n PRO 237 Ca 0.05 0.09 0.12 0.00 -0.04 0.00 0.00 63.50 63.72 2z5f n PRO 237 Cb 0.48 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.64 2z5f n PRO 237 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2z5f h LEU 238 N 0.00 0.00 0.00 1.53 3.38 -1.91 -3.40 115.31 114.91 2z5f h LEU 238 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2z5f h LEU 238 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2z5f h LEU 238 CO 0.00 0.02 -0.45 1.33 0.09 0.00 0.00 178.44 179.44 2z5f n VAL 239 N -2.59 0.00 1.55 1.22 0.24 -0.65 -0.83 118.33 117.27 2z5f n VAL 239 Ca 0.03 -0.19 0.04 0.00 -2.04 0.00 0.00 64.34 62.18 2z5f n VAL 239 Cb 0.49 0.68 0.15 0.00 -1.47 0.00 0.00 33.84 33.69 2z5f n VAL 239 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2z5f n ASN 240 N -1.05 0.78 -0.52 -1.34 0.23 -0.72 -4.91 115.26 107.74 2z5f n ASN 240 Ca 0.00 -1.91 -0.07 0.00 -0.53 0.00 0.00 54.58 52.08 2z5f n ASN 240 Cb 0.00 -0.09 -0.03 0.00 -2.08 0.00 0.00 39.78 37.58 2z5f n ASN 240 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 2z5f n TYR 241 N -0.11 0.00 0.87 -2.53 4.02 -1.26 -4.49 117.16 113.65 2z5f n TYR 241 Ca 0.07 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.07 2z5f n TYR 241 Cb 0.14 -2.01 0.51 0.00 -0.02 0.00 0.00 39.34 37.96 2z5f n TYR 241 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2z5f n THR 242 N -2.39 0.39 0.81 -0.72 -2.24 -1.26 -3.07 114.28 105.80 2z5f n THR 242 Ca -0.07 0.10 0.11 0.00 -2.27 0.00 0.00 64.05 61.92 2z5f n THR 242 Cb 0.43 -0.71 0.50 0.00 -2.10 0.00 0.00 70.33 68.45 2z5f n THR 242 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z5f n HIS 243 N -1.44 0.00 -2.91 4.78 1.44 -1.26 -4.86 115.22 110.97 2z5f n HIS 243 Ca 0.07 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.44 2z5f n HIS 243 Cb 0.25 -0.49 -0.07 0.00 0.12 0.00 0.00 29.99 29.80 2z5f n HIS 243 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2z5f s LEU 244 N -2.98 4.05 0.45 2.39 1.43 -1.18 -5.01 118.68 117.83 2z5f s LEU 244 Ca 0.12 1.60 -0.22 0.00 -1.03 0.00 0.00 54.13 54.59 2z5f s LEU 244 Cb 0.15 -4.30 -0.10 0.00 0.03 0.00 0.00 46.19 41.97 2z5f s LEU 244 CO 0.42 -0.26 0.83 -2.65 0.23 0.00 0.00 176.35 174.93 2z5f n PRO 245 N -0.32 0.99 0.29 1.29 -0.02 -1.26 -4.74 135.00 131.24 2z5f n PRO 245 Ca 0.05 0.36 0.19 0.00 -2.02 0.00 0.00 63.50 62.08 2z5f n PRO 245 Cb 0.53 -1.87 0.82 0.00 -0.02 0.00 0.00 33.50 32.95 2z5f n PRO 245 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2z5f h THR 246 N 1.08 0.00 0.00 3.45 1.35 -1.96 -0.68 112.91 116.16 2z5f h THR 246 Ca -0.44 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.04 2z5f h THR 246 Cb 1.36 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 69.16 2z5f h THR 246 CO 0.54 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.81 2z5f h THR 247 N 0.00 0.00 0.00 6.82 1.03 -1.98 -3.22 112.91 115.57 2z5f h THR 247 Ca 0.00 -0.37 -0.35 0.00 -0.01 0.00 0.00 66.41 65.68 2z5f h THR 247 Cb 0.38 1.28 -0.05 0.00 -1.07 0.00 0.00 68.15 68.69 2z5f h THR 247 CO 0.00 0.00 -1.90 0.52 -0.01 0.00 0.00 175.52 174.13 2z5f n VAL 248 N -2.80 1.54 -3.78 0.00 0.31 -0.33 -4.50 118.33 108.76 2z5f n VAL 248 Ca 0.01 -0.22 -0.23 0.00 -0.01 0.00 0.00 64.34 63.88 2z5f n VAL 248 Cb 0.26 -1.95 -0.17 0.00 -0.91 0.00 0.00 33.84 31.07 2z5f n VAL 248 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 2z5f s MET 249 N -2.44 0.71 -0.52 5.55 -1.94 -0.82 -0.54 119.30 119.30 2z5f s MET 249 Ca -0.34 0.06 -0.06 0.00 -1.71 0.00 0.00 55.69 53.65 2z5f s MET 249 Cb 0.10 -1.06 0.13 0.00 2.01 0.00 0.00 34.83 36.02 2z5f s MET 249 CO 0.55 -0.31 0.36 0.34 -0.01 0.00 0.00 175.02 175.95 2z5f s ASP 250 N 1.94 5.53 0.00 3.03 2.15 0.19 -4.23 116.67 125.29 2z5f s ASP 250 Ca 0.05 -2.25 0.10 0.00 0.43 0.00 0.00 52.55 50.88 2z5f s ASP 250 Cb -0.12 -1.93 0.45 0.00 -0.30 0.00 0.00 42.92 41.01 2z5f s ASP 250 CO -0.06 -0.56 1.29 1.41 -0.17 0.00 0.00 175.17 177.09 2z5f n HIS 251 N 4.38 0.00 0.24 -5.34 8.25 -1.26 -1.95 115.22 119.54 2z5f n HIS 251 Ca -0.01 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.56 2z5f n HIS 251 Cb 0.41 -0.45 0.60 0.00 1.12 0.00 0.00 29.99 31.67 2z5f n HIS 251 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2z5f h SER 252 N 0.00 0.00 0.13 0.41 4.64 -1.96 -3.16 113.55 113.62 2z5f h SER 252 Ca 0.00 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.03 2z5f h SER 252 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2z5f h SER 252 CO 0.00 0.18 -1.44 0.11 -0.87 0.00 0.00 176.83 174.81 2z5f h LYS 253 N 0.00 0.28 -1.94 4.77 1.79 -1.73 -3.47 116.57 116.28 2z5f h LYS 253 Ca -0.00 -0.48 0.04 0.00 -2.18 0.00 0.00 60.65 58.02 2z5f h LYS 253 Cb 0.52 0.18 -0.21 0.00 -1.58 0.00 0.00 32.23 31.14 2z5f h LYS 253 CO 0.02 1.23 0.04 0.45 -1.08 0.00 0.00 179.45 180.11 2z5f s SER 254 N -7.09 -0.93 0.45 0.86 0.15 -1.20 -4.84 113.70 101.09 2z5f s SER 254 Ca -0.18 1.45 -0.25 0.00 0.70 0.00 0.00 55.95 57.66 2z5f s SER 254 Cb 0.04 1.51 -0.08 0.00 -1.71 0.00 0.00 66.02 65.78 2z5f s SER 254 CO 0.79 -0.22 1.36 -2.84 1.20 0.00 0.00 173.24 173.52 2z5f s PRO 255 N 1.80 3.73 0.09 5.44 0.02 -1.20 -4.35 135.00 140.53 2z5f s PRO 255 Ca -0.09 2.26 -0.26 0.00 0.02 0.00 0.00 61.00 62.93 2z5f s PRO 255 Cb -0.06 -2.63 -0.14 0.00 0.02 0.00 0.00 34.50 31.69 2z5f s PRO 255 CO -0.19 -0.73 1.69 0.35 -0.33 0.00 0.00 177.00 177.79 2z5f h PHE 256 N 2.33 -0.32 -1.00 6.54 3.57 -1.89 -3.28 116.94 122.90 2z5f h PHE 256 Ca -0.50 -0.00 -0.57 0.00 3.53 0.00 0.00 57.97 60.43 2z5f h PHE 256 Cb 1.26 0.12 -0.09 0.00 2.79 0.00 0.00 35.95 40.03 2z5f h PHE 256 CO 0.51 -0.19 1.52 -1.64 -2.23 0.00 0.00 178.31 176.27 2z5f s MET 257 N -6.14 3.50 -0.13 1.11 -1.94 -1.26 -4.86 119.30 109.58 2z5f s MET 257 Ca -0.15 -1.17 -0.07 0.00 -1.71 0.00 0.00 55.69 52.59 2z5f s MET 257 Cb 0.06 -5.35 -0.02 0.00 2.01 0.00 0.00 34.83 31.53 2z5f s MET 257 CO 0.65 -2.42 -0.13 -0.09 -0.01 0.00 0.00 175.02 173.02 2z5f h ARG 258 N 9.59 0.00 0.00 2.03 2.43 -1.97 -3.47 114.38 122.99 2z5f h ARG 258 Ca 0.23 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 2z5f h ARG 258 Cb 0.98 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 2z5f h ARG 258 CO 1.40 0.00 -0.18 1.63 -1.51 0.00 0.00 179.97 181.31 2z5f n LYS 259 N -4.53 0.00 -2.90 0.20 4.76 -1.26 -4.98 118.16 109.45 2z5f n LYS 259 Ca -0.05 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.23 2z5f n LYS 259 Cb 0.20 -0.59 0.03 0.00 -1.84 0.00 0.00 35.03 32.83 2z5f n LYS 259 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2z5f n GLY 260 N 1.87 -0.14 3.34 0.72 0.00 -1.26 -5.01 105.19 104.71 2z5f n GLY 260 Ca 0.00 -0.12 -0.18 0.00 0.00 0.00 0.00 46.02 45.72 2z5f n GLY 260 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z5f s THR 261 N -3.04 1.47 -0.18 2.61 2.01 -1.26 -4.99 115.64 112.25 2z5f s THR 261 Ca 0.26 -2.13 -0.09 0.00 0.31 0.00 0.00 61.69 60.03 2z5f s THR 261 Cb -0.11 -2.13 -0.05 0.00 0.01 0.00 0.00 72.50 70.22 2z5f s THR 261 CO 0.32 -0.53 0.13 0.00 -0.69 0.00 0.00 174.62 173.86 2z5f s ALA 262 N -3.14 3.73 0.00 7.40 0.00 -1.26 -4.50 121.76 123.99 2z5f s ALA 262 Ca 0.24 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.52 2z5f s ALA 262 Cb 0.02 -2.13 0.00 0.00 0.00 0.00 0.00 23.12 21.01 2z5f s ALA 262 CO 0.07 0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.49 2z5f n GLY 263 N 3.21 0.63 0.30 0.00 0.00 -1.20 -4.55 105.19 103.58 2z5f n GLY 263 Ca -0.17 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.05 2z5f n GLY 263 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2z5f h ASP 264 N 0.00 0.00 0.10 1.61 3.58 -1.87 -2.72 116.42 117.13 2z5f h ASP 264 Ca 0.00 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 2z5f h ASP 264 Cb 0.00 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 2z5f h ASP 264 CO 0.00 0.00 -0.05 4.11 -2.88 0.00 0.00 179.24 180.42 2z5f h TRP 265 N 0.00 0.00 0.00 0.28 5.08 -1.91 -2.46 115.95 116.94 2z5f h TRP 265 Ca 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.97 2z5f h TRP 265 Cb 0.25 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.41 2z5f h TRP 265 CO 0.00 0.05 -0.02 0.87 -1.28 0.00 0.00 178.44 178.06 2z5f h LYS 266 N 0.00 0.00 0.00 0.12 1.57 -1.83 -1.61 116.57 114.81 2z5f h LYS 266 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2z5f h LYS 266 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2z5f h LYS 266 CO 0.01 0.02 0.00 0.09 -0.57 0.00 0.00 179.45 178.99 2z5f n ASN 267 N -3.13 0.03 0.00 0.86 5.03 -0.93 -4.18 115.26 112.94 2z5f n ASN 267 Ca -0.00 0.51 0.00 0.00 0.87 0.00 0.00 54.58 55.95 2z5f n ASN 267 Cb 0.26 -0.51 0.00 0.00 -1.02 0.00 0.00 39.78 38.51 2z5f n ASN 267 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2z5f n TYR 268 N -1.53 0.00 -2.12 3.10 4.01 -0.78 -5.03 117.16 114.81 2z5f n TYR 268 Ca 0.05 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.37 2z5f n TYR 268 Cb 0.24 0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.25 2z5f n TYR 268 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2z5f s PHE 269 N -1.89 3.18 0.67 -0.72 0.40 -0.68 -5.03 117.98 113.92 2z5f s PHE 269 Ca 0.00 1.02 -0.11 0.00 -0.60 0.00 0.00 56.93 57.23 2z5f s PHE 269 Cb 0.00 -3.71 -0.01 0.00 0.51 0.00 0.00 43.02 39.81 2z5f s PHE 269 CO 0.00 -2.40 1.06 0.95 0.70 0.00 0.00 175.22 175.53 2z5f s THR 270 N 0.56 4.06 0.37 0.64 -4.23 -1.26 -4.88 115.64 110.90 2z5f s THR 270 Ca 0.62 0.67 0.04 0.00 -1.18 0.00 0.00 61.69 61.83 2z5f s THR 270 Cb -0.39 -3.61 0.26 0.00 1.34 0.00 0.00 72.50 70.11 2z5f s THR 270 CO 0.36 -0.88 2.02 0.58 -0.54 0.00 0.00 174.62 176.16 2z5f h VAL 271 N -0.55 1.15 -0.33 2.29 2.07 -1.98 0.09 116.25 118.99 2z5f h VAL 271 Ca -0.45 -0.27 -0.05 0.00 0.82 0.00 0.00 66.70 66.75 2z5f h VAL 271 Cb 1.22 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2z5f h VAL 271 CO 0.62 0.14 0.02 0.00 0.02 0.00 0.00 177.57 178.37 2z5f h ALA 272 N 1.64 0.45 -0.76 1.67 0.00 -2.00 -1.01 119.26 119.25 2z5f h ALA 272 Ca 0.21 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2z5f h ALA 272 Cb -0.09 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 2z5f h ALA 272 CO -0.04 0.18 0.48 1.96 0.00 0.00 0.00 179.25 181.83 2z5f h GLN 273 N 0.39 0.90 -0.71 0.00 4.20 -1.88 -2.39 115.11 115.63 2z5f h GLN 273 Ca 0.10 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 2z5f h GLN 273 Cb 0.42 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 2z5f h GLN 273 CO 0.01 0.60 0.44 -0.97 -0.67 0.00 0.00 178.83 178.24 2z5f h ASN 274 N 0.93 0.84 -0.52 1.46 -1.24 -0.77 0.16 115.58 116.44 2z5f h ASN 274 Ca 0.31 -0.05 -0.05 0.00 0.71 0.00 0.00 56.30 57.21 2z5f h ASN 274 Cb 0.03 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 38.85 2z5f h ASN 274 CO -0.12 0.64 0.11 -0.33 -1.29 0.00 0.00 177.43 176.44 2z5f h GLU 275 N 0.96 0.84 -0.18 6.67 5.08 -0.96 -0.26 114.58 126.73 2z5f h GLU 275 Ca 0.25 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2z5f h GLU 275 Cb -0.06 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2z5f h GLU 275 CO -0.05 0.81 0.03 -0.22 -1.00 0.00 0.00 179.01 178.58 2z5f h LYS 276 N 0.72 0.30 -0.10 2.33 3.64 -1.29 -2.08 116.57 120.09 2z5f h LYS 276 Ca 0.16 -0.08 0.02 0.00 -1.27 0.00 0.00 60.65 59.48 2z5f h LYS 276 Cb 0.36 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 2z5f h LYS 276 CO 0.01 0.47 -0.03 0.35 -2.27 0.00 0.00 179.45 177.97 2z5f h PHE 277 N 0.08 -0.07 -0.88 1.91 3.57 -0.87 -2.40 116.94 118.29 2z5f h PHE 277 Ca 0.05 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.62 2z5f h PHE 277 Cb 0.32 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.05 2z5f h PHE 277 CO 0.02 -0.05 0.58 -0.44 -2.23 0.00 0.00 178.31 176.19 2z5f h ASP 278 N -0.01 0.91 -0.15 0.41 3.32 -0.91 -0.51 116.42 119.48 2z5f h ASP 278 Ca 0.05 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 2z5f h ASP 278 Cb 0.09 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 2z5f h ASP 278 CO -0.11 0.60 0.04 0.00 -1.72 0.00 0.00 179.24 178.05 2z5f h ALA 279 N 1.51 0.20 -0.32 3.45 0.00 -1.03 -1.24 119.26 121.82 2z5f h ALA 279 Ca 0.37 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2z5f h ALA 279 Cb 0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2z5f h ALA 279 CO -0.13 -0.17 0.16 0.82 0.00 0.00 0.00 179.25 179.93 2z5f h ILE 280 N 0.05 1.16 -0.56 0.00 2.04 -1.12 -2.66 117.51 116.42 2z5f h ILE 280 Ca 0.05 -0.45 0.09 0.00 1.00 0.00 0.00 64.86 65.55 2z5f h ILE 280 Cb 0.25 0.86 -0.07 0.00 -0.74 0.00 0.00 36.82 37.12 2z5f h ILE 280 CO -0.00 0.16 0.16 0.22 0.00 0.00 0.00 178.15 178.70 2z5f h TYR 281 N 0.39 0.27 -0.39 1.37 3.20 -1.00 -0.50 116.97 120.31 2z5f h TYR 281 Ca 0.11 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 2z5f h TYR 281 Cb 0.12 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 2z5f h TYR 281 CO -0.02 0.04 0.10 1.49 -1.64 0.00 0.00 178.16 178.13 2z5f h GLU 282 N 0.32 0.62 -0.46 1.82 4.22 -1.12 0.11 114.58 120.08 2z5f h GLU 282 Ca 0.28 -0.15 0.08 0.00 0.08 0.00 0.00 59.36 59.66 2z5f h GLU 282 Cb 0.37 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.47 2z5f h GLU 282 CO -0.32 0.64 0.04 1.15 -2.18 0.00 0.00 179.01 178.34 2z5f h THR 283 N 0.49 0.68 -0.07 0.32 2.02 -1.12 -1.27 112.91 113.96 2z5f h THR 283 Ca 0.12 -0.05 -0.17 0.00 0.77 0.00 0.00 66.41 67.08 2z5f h THR 283 Cb 0.30 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2z5f h THR 283 CO 0.00 0.03 -0.70 -0.33 0.37 0.00 0.00 175.52 174.88 2z5f h GLU 284 N 0.16 0.32 0.00 6.66 4.39 -0.65 -3.41 114.58 122.05 2z5f h GLU 284 Ca 0.23 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2z5f h GLU 284 Cb 0.33 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2z5f h GLU 284 CO -0.35 0.90 -0.16 -1.33 -1.16 0.00 0.00 179.01 176.90 2z5f n MET 285 N -3.83 5.88 -0.23 2.33 2.81 0.35 -4.78 117.12 119.65 2z5f n MET 285 Ca -0.03 -0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 55.85 2z5f n MET 285 Cb 0.69 -0.59 0.21 0.00 -0.71 0.00 0.00 33.22 32.82 2z5f n MET 285 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2z5f h SER 286 N 0.00 0.90 1.01 7.83 4.64 -1.41 -2.30 113.55 124.22 2z5f h SER 286 Ca 0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2z5f h SER 286 Cb 0.01 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 61.87 2z5f h SER 286 CO 0.00 0.69 0.00 0.29 -0.87 0.00 0.00 176.83 176.94 2z5f n LYS 287 N -4.39 0.05 -2.43 4.77 5.02 -1.26 -4.86 118.16 115.06 2z5f n LYS 287 Ca 0.08 0.07 -0.26 0.00 -2.02 0.00 0.00 58.31 56.19 2z5f n LYS 287 Cb 0.07 -1.56 0.04 0.00 -0.02 0.00 0.00 35.03 33.56 2z5f n LYS 287 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2z5f s THR 288 N -3.02 3.33 -2.13 -0.18 -4.23 -0.87 -4.99 115.64 103.56 2z5f s THR 288 Ca 0.12 -0.15 0.17 0.00 -1.18 0.00 0.00 61.69 60.65 2z5f s THR 288 Cb 0.17 -3.33 0.42 0.00 1.34 0.00 0.00 72.50 71.10 2z5f s THR 288 CO 0.51 -0.32 1.40 0.00 -0.54 0.00 0.00 174.62 175.66 2z5f n ALA 289 N -2.59 2.45 -1.85 3.99 0.00 -1.26 -4.88 120.51 116.37 2z5f n ALA 289 Ca 0.05 -0.74 -0.41 0.00 0.00 0.00 0.00 53.44 52.34 2z5f n ALA 289 Cb 0.58 -0.99 -0.04 0.00 0.00 0.00 0.00 19.45 19.01 2z5f n ALA 289 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2z5f s LEU 290 N -1.21 4.51 -0.42 0.00 1.43 -1.26 -5.02 118.68 116.71 2z5f s LEU 290 Ca 0.32 2.30 0.02 0.00 -1.03 0.00 0.00 54.13 55.74 2z5f s LEU 290 Cb 0.17 -3.62 0.15 0.00 0.03 0.00 0.00 46.19 42.92 2z5f s LEU 290 CO 0.23 -0.25 0.29 -1.10 0.23 0.00 0.00 176.35 175.76 2z5f s GLN 291 N -1.13 0.99 0.32 1.70 -1.52 -1.26 -5.02 119.66 113.73 2z5f s GLN 291 Ca 0.47 -1.92 -0.19 0.00 -1.95 0.00 0.00 55.36 51.77 2z5f s GLN 291 Cb -0.33 -1.74 -0.09 0.00 -0.22 0.00 0.00 33.01 30.63 2z5f s GLN 291 CO 0.41 -1.27 0.81 -0.06 -0.25 0.00 0.00 175.29 174.93 2z5f s PHE 292 N 0.34 3.49 -0.15 0.91 0.08 -1.26 -5.07 117.98 116.32 2z5f s PHE 292 Ca 0.24 1.44 -0.07 0.00 0.12 0.00 0.00 56.93 58.66 2z5f s PHE 292 Cb -0.12 -2.69 -0.04 0.00 -0.57 0.00 0.00 43.02 39.60 2z5f s PHE 292 CO -0.08 0.14 0.11 1.03 -0.10 0.00 0.00 175.22 176.31 2z5f s ARG 293 N -2.60 3.70 0.00 0.44 0.52 -1.26 -5.04 118.95 114.72 2z5f s ARG 293 Ca 0.52 -0.23 0.23 0.00 -0.52 0.00 0.00 55.73 55.73 2z5f s ARG 293 Cb -0.13 -3.21 0.21 0.00 0.52 0.00 0.00 34.95 32.34 2z5f s ARG 293 CO 0.18 0.54 1.25 0.25 0.02 0.00 0.00 175.30 177.55 2z5f n THR 294 N 2.73 0.07 -3.66 0.02 -2.24 -1.26 -4.54 114.28 105.40 2z5f n THR 294 Ca -0.18 -0.53 -0.10 0.00 -2.27 0.00 0.00 64.05 60.97 2z5f n THR 294 Cb 0.53 1.42 -0.02 0.00 -2.10 0.00 0.00 70.33 70.16 2z5f n THR 294 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2z5f s GLU 295 N -1.87 1.48 0.00 -0.78 -1.05 -1.26 -3.25 118.70 111.97 2z5f s GLU 295 Ca 0.28 -0.76 0.00 0.00 -0.15 0.00 0.00 54.97 54.35 2z5f s GLU 295 Cb 0.20 0.58 0.00 0.00 -0.44 0.00 0.00 34.13 34.46 2z5f s GLU 295 CO 0.29 -0.65 0.47 0.44 0.95 0.00 0.00 175.26 176.76