#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z8f s ASP 37 N 0.00 3.04 0.95 3.42 1.01 -1.26 -5.01 116.67 118.82 2z8f s ASP 37 Ca 0.00 1.93 -0.10 0.00 0.71 0.00 0.00 52.55 55.08 2z8f s ASP 37 Cb 0.00 -2.47 0.16 0.00 1.01 0.00 0.00 42.92 41.62 2z8f s ASP 37 CO 0.00 -2.98 1.13 -1.81 0.21 0.00 0.00 175.17 171.72 2z8f s ASP 38 N -2.90 2.66 1.05 0.27 -0.00 -1.26 -5.00 116.67 111.49 2z8f s ASP 38 Ca 0.65 2.10 -0.11 0.00 -0.00 0.00 0.00 52.55 55.19 2z8f s ASP 38 Cb -0.21 -2.53 0.22 0.00 -0.00 0.00 0.00 42.92 40.40 2z8f s ASP 38 CO 0.58 -3.25 1.08 -0.83 -0.00 0.00 0.00 175.17 172.75 2z8f s GLY 39 N -2.66 1.61 0.25 0.21 0.00 -1.26 -4.93 107.32 100.55 2z8f s GLY 39 Ca 0.67 0.21 -0.03 0.00 0.00 0.00 0.00 44.72 45.57 2z8f s GLY 39 CO 0.59 0.79 1.73 -1.33 0.00 0.00 0.00 173.10 174.89 2z8f h GLY 40 N -2.30 1.22 -6.47 0.20 0.00 -1.94 -3.37 103.07 90.40 2z8f h GLY 40 Ca -0.53 -0.17 -0.66 0.00 0.00 0.00 0.00 47.33 45.97 2z8f h GLY 40 CO 0.46 -0.10 -0.77 0.14 0.00 0.00 0.00 176.54 176.27 2z8f s VAL 41 N -6.00 2.96 -0.15 4.60 1.01 -1.26 -4.32 120.40 117.23 2z8f s VAL 41 Ca -0.12 -0.64 -0.06 0.00 0.00 0.00 0.00 61.98 61.15 2z8f s VAL 41 Cb 0.21 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 2z8f s VAL 41 CO 0.77 0.47 0.07 -0.69 0.00 0.00 0.00 175.10 175.71 2z8f s VAL 42 N 1.32 4.85 -0.19 2.92 1.01 -0.56 -5.01 120.40 124.74 2z8f s VAL 42 Ca 0.04 -0.02 -0.06 0.00 0.00 0.00 0.00 61.98 61.94 2z8f s VAL 42 Cb -0.14 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 2z8f s VAL 42 CO -0.05 0.51 0.02 0.20 0.00 0.00 0.00 175.10 175.78 2z8f s ASN 43 N -0.10 5.07 -0.00 3.32 0.01 -1.26 -0.80 114.94 121.17 2z8f s ASN 43 Ca 0.07 -0.12 0.06 0.00 -0.71 0.00 0.00 52.86 52.16 2z8f s ASN 43 Cb -0.12 -1.87 -0.03 0.00 0.41 0.00 0.00 41.25 39.65 2z8f s ASN 43 CO 0.01 0.10 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.89 2z8f s ILE 44 N 0.81 2.78 0.09 0.60 -1.09 0.48 -4.98 121.20 119.89 2z8f s ILE 44 Ca 0.01 -1.00 0.10 0.00 -2.23 0.00 0.00 60.65 57.53 2z8f s ILE 44 Cb -0.14 -2.11 -0.03 0.00 -1.58 0.00 0.00 42.46 38.60 2z8f s ILE 44 CO 0.02 0.47 -0.25 0.42 -1.23 0.00 0.00 174.94 174.37 2z8f s THR 45 N -0.80 2.07 -0.11 2.92 -4.23 -1.26 -0.89 115.64 113.34 2z8f s THR 45 Ca 0.13 -1.56 -0.04 0.00 -1.18 0.00 0.00 61.69 59.04 2z8f s THR 45 Cb -0.10 -1.82 0.05 0.00 1.34 0.00 0.00 72.50 71.97 2z8f s THR 45 CO 0.02 0.15 0.12 -0.47 -0.54 0.00 0.00 174.62 173.90 2z8f s TYR 46 N -0.98 -0.00 -0.17 3.99 5.04 -0.56 -1.15 117.35 123.52 2z8f s TYR 46 Ca 0.11 0.17 -0.13 0.00 -2.44 0.00 0.00 57.07 54.79 2z8f s TYR 46 Cb -0.10 -0.47 -0.05 0.00 0.35 0.00 0.00 41.96 41.69 2z8f s TYR 46 CO 0.04 -0.36 0.24 1.41 -1.34 0.00 0.00 175.55 175.54 2z8f s MET 47 N 2.21 4.22 0.20 4.97 -2.45 -0.12 -0.75 119.30 127.58 2z8f s MET 47 Ca 0.04 -0.00 0.03 0.00 -1.25 0.00 0.00 55.69 54.51 2z8f s MET 47 Cb -0.14 -3.42 -0.05 0.00 1.25 0.00 0.00 34.83 32.48 2z8f s MET 47 CO -0.07 0.27 -0.02 -3.38 1.05 0.00 0.00 175.02 172.87 2z8f s HIS 48 N 0.40 1.43 -0.28 4.11 -3.43 -0.44 -1.45 115.29 115.62 2z8f s HIS 48 Ca 0.14 -0.92 0.13 0.00 -0.80 0.00 0.00 55.06 53.62 2z8f s HIS 48 Cb -0.12 -0.81 0.48 0.00 -1.43 0.00 0.00 32.58 30.69 2z8f s HIS 48 CO 0.02 -0.06 1.15 2.89 -2.00 0.00 0.00 174.74 176.75 2z8f n ARG 49 N -0.34 2.84 -2.61 -0.38 1.85 -1.26 -0.66 116.66 116.10 2z8f n ARG 49 Ca -0.06 -3.91 -0.34 0.00 -1.00 0.00 0.00 57.85 52.54 2z8f n ARG 49 Cb 0.63 -2.00 -0.04 0.00 -1.05 0.00 0.00 32.46 30.00 2z8f n ARG 49 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2z8f s LEU 50 N -3.67 3.89 0.26 2.89 1.43 -1.26 -4.98 118.68 117.25 2z8f s LEU 50 Ca 0.41 1.88 -0.04 0.00 -1.03 0.00 0.00 54.13 55.35 2z8f s LEU 50 Cb 0.38 -4.52 0.31 0.00 0.03 0.00 0.00 46.19 42.38 2z8f s LEU 50 CO 0.00 -0.66 1.89 1.55 0.23 0.00 0.00 176.35 179.36 2z8f h PRO 51 N 1.72 1.15 -6.31 1.29 0.13 -1.98 -3.47 132.00 124.53 2z8f h PRO 51 Ca -0.49 -0.13 -0.48 0.00 -0.87 0.00 0.00 66.00 64.03 2z8f h PRO 51 Cb 1.21 -0.23 -0.04 0.00 0.13 0.00 0.00 31.00 32.08 2z8f h PRO 51 CO 0.60 0.84 -0.76 -0.25 -0.23 0.00 0.00 178.00 178.19 2z8f n ASP 52 N -4.34 -4.62 -4.84 1.44 8.00 -1.26 -4.96 116.55 105.96 2z8f n ASP 52 Ca 0.09 -0.79 -0.30 0.00 0.71 0.00 0.00 54.79 54.50 2z8f n ASP 52 Cb 0.10 -3.86 0.06 0.00 -0.02 0.00 0.00 41.12 37.40 2z8f n ASP 52 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2z8f s SER 53 N -3.36 5.09 0.20 -2.24 0.01 -1.26 -4.95 113.70 107.19 2z8f s SER 53 Ca 0.64 1.28 -0.33 0.00 1.31 0.00 0.00 55.95 58.85 2z8f s SER 53 Cb -0.32 -2.08 -0.13 0.00 0.21 0.00 0.00 66.02 63.70 2z8f s SER 53 CO 0.83 -1.58 1.57 1.21 0.41 0.00 0.00 173.24 175.67 2z8f n GLU 54 N -3.18 2.26 0.00 12.44 4.07 -1.26 -1.66 120.64 133.31 2z8f n GLU 54 Ca 0.07 0.81 0.00 0.00 -0.06 0.00 0.00 57.16 57.98 2z8f n GLU 54 Cb 0.56 -2.57 0.00 0.00 -0.06 0.00 0.00 31.44 29.37 2z8f n GLU 54 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2z8f n GLY 55 N 3.13 3.20 3.76 8.31 0.00 -1.26 -5.04 105.19 117.29 2z8f n GLY 55 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 2z8f n GLY 55 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2z8f s MET 56 N -0.49 2.61 -0.55 1.61 -1.94 -0.67 -4.94 119.30 114.93 2z8f s MET 56 Ca 0.00 1.38 -0.28 0.00 -1.71 0.00 0.00 55.69 55.08 2z8f s MET 56 Cb 0.00 -1.93 0.02 0.00 2.01 0.00 0.00 34.83 34.93 2z8f s MET 56 CO 0.00 -1.40 1.37 0.99 -0.01 0.00 0.00 175.02 175.97 2z8f s THR 57 N -2.43 3.84 0.47 2.05 2.01 -1.26 -4.93 115.64 115.40 2z8f s THR 57 Ca 0.66 0.74 -0.23 0.00 0.31 0.00 0.00 61.69 63.18 2z8f s THR 57 Cb -0.20 -4.47 -0.07 0.00 0.01 0.00 0.00 72.50 67.76 2z8f s THR 57 CO 0.45 -1.16 1.20 -0.76 -0.69 0.00 0.00 174.62 173.66 2z8f s LEU 58 N 5.78 3.99 0.26 4.42 1.43 -1.26 -4.80 118.68 128.50 2z8f s LEU 58 Ca 0.51 2.40 -0.01 0.00 -1.03 0.00 0.00 54.13 56.00 2z8f s LEU 58 Cb -0.10 -4.24 0.53 0.00 0.03 0.00 0.00 46.19 42.40 2z8f s LEU 58 CO 0.26 -1.04 1.77 0.58 0.23 0.00 0.00 176.35 178.15 2z8f h VAL 59 N 1.80 0.75 -0.02 -1.59 2.07 -1.97 0.24 116.25 117.54 2z8f h VAL 59 Ca -0.50 -0.22 -0.05 0.00 0.82 0.00 0.00 66.70 66.75 2z8f h VAL 59 Cb 1.26 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2z8f h VAL 59 CO 0.60 0.12 -0.20 0.78 0.02 0.00 0.00 177.57 178.89 2z8f h ASN 60 N 0.66 0.03 0.13 0.57 2.35 -1.91 0.05 115.58 117.46 2z8f h ASN 60 Ca 0.46 -0.01 -0.24 0.00 -0.55 0.00 0.00 56.30 55.97 2z8f h ASN 60 Cb 0.63 -0.01 0.01 0.00 0.05 0.00 0.00 38.32 39.00 2z8f h ASN 60 CO -0.35 0.23 -0.94 0.44 -1.65 0.00 0.00 177.43 175.17 2z8f h ASP 61 N 0.03 0.74 0.02 5.81 3.32 -1.37 0.11 116.42 125.09 2z8f h ASP 61 Ca 0.00 -0.56 0.00 0.00 0.02 0.00 0.00 57.03 56.49 2z8f h ASP 61 Cb 0.37 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 2z8f h ASP 61 CO 0.03 1.36 -0.02 0.40 -1.72 0.00 0.00 179.24 179.29 2z8f h ILE 62 N 0.34 0.96 -0.40 0.35 2.04 -0.77 -2.83 117.51 117.20 2z8f h ILE 62 Ca -0.09 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.72 2z8f h ILE 62 Cb 1.58 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 38.60 2z8f h ILE 62 CO 0.18 0.00 0.06 0.58 0.00 0.00 0.00 178.15 178.97 2z8f h VAL 63 N -0.04 1.20 -0.82 1.67 2.07 -0.97 -2.08 116.25 117.27 2z8f h VAL 63 Ca -0.00 -0.73 0.05 0.00 0.82 0.00 0.00 66.70 66.84 2z8f h VAL 63 Cb 0.04 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 2z8f h VAL 63 CO -0.00 0.26 0.54 0.00 0.02 0.00 0.00 177.57 178.39 2z8f h ALA 64 N 1.48 1.56 -0.65 1.67 0.00 -0.56 0.87 119.26 123.64 2z8f h ALA 64 Ca 0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2z8f h ALA 64 Cb 0.28 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2z8f h ALA 64 CO 0.00 0.33 0.35 0.87 0.00 0.00 0.00 179.25 180.80 2z8f h LYS 65 N 0.94 0.90 -0.23 0.00 1.57 -1.15 -1.25 116.57 117.36 2z8f h LYS 65 Ca 0.34 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.99 2z8f h LYS 65 Cb 0.15 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2z8f h LYS 65 CO -0.11 0.69 0.07 2.35 -0.57 0.00 0.00 179.45 181.88 2z8f h TRP 66 N 0.88 0.37 -0.33 -1.35 2.91 -1.18 -3.01 115.95 114.24 2z8f h TRP 66 Ca 0.23 -0.04 -0.04 0.00 1.13 0.00 0.00 58.89 60.17 2z8f h TRP 66 Cb 0.05 -0.11 -0.02 0.00 -0.51 0.00 0.00 29.16 28.58 2z8f h TRP 66 CO -0.01 0.43 0.05 -0.91 -1.03 0.00 0.00 178.44 176.97 2z8f h ASN 67 N 0.20 0.45 -0.35 2.65 2.35 -0.57 -0.34 115.58 119.97 2z8f h ASN 67 Ca 0.07 -0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.69 2z8f h ASN 67 Cb 0.23 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 2z8f h ASN 67 CO -0.00 0.48 -0.01 0.50 -1.65 0.00 0.00 177.43 176.75 2z8f h LYS 68 N 0.47 0.72 0.00 0.81 3.64 -1.14 -2.95 116.57 118.12 2z8f h LYS 68 Ca 0.11 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2z8f h LYS 68 Cb 0.24 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2z8f h LYS 68 CO 0.00 0.74 -0.54 1.96 -2.27 0.00 0.00 179.45 179.34 2z8f h GLN 69 N 0.67 0.00 -2.21 1.90 4.20 -1.23 -3.42 115.11 115.03 2z8f h GLN 69 Ca 0.13 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.26 2z8f h GLN 69 Cb 0.43 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 27.81 2z8f h GLN 69 CO 0.02 0.00 -0.89 0.72 -0.67 0.00 0.00 178.83 178.01 2z8f n HIS 70 N -2.59 1.09 0.32 2.96 8.25 -0.21 -4.89 115.22 120.15 2z8f n HIS 70 Ca 0.02 -3.77 0.21 0.00 -0.26 0.00 0.00 57.72 53.92 2z8f n HIS 70 Cb 0.50 -0.35 1.11 0.00 1.12 0.00 0.00 29.99 32.37 2z8f n HIS 70 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2z8f h PRO 71 N 4.41 0.00 0.00 -0.41 0.13 -1.82 -1.71 132.00 132.60 2z8f h PRO 71 Ca 0.15 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2z8f h PRO 71 Cb 0.81 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.94 2z8f h PRO 71 CO 0.58 0.00 -0.02 0.38 -0.23 0.00 0.00 178.00 178.72 2z8f h ASP 72 N 0.00 0.00 -2.82 1.44 2.03 -1.91 -3.40 116.42 111.77 2z8f h ASP 72 Ca 0.01 0.00 -0.58 0.00 -0.73 0.00 0.00 57.03 55.73 2z8f h ASP 72 Cb 0.12 0.00 -0.39 0.00 -0.83 0.00 0.00 39.33 38.23 2z8f h ASP 72 CO -0.00 0.02 -0.81 -0.63 -1.03 0.00 0.00 179.24 176.78 2z8f s ILE 73 N -3.35 0.37 -0.11 4.15 1.01 -0.64 -1.49 121.20 121.13 2z8f s ILE 73 Ca 0.05 -1.66 -0.14 0.00 0.00 0.00 0.00 60.65 58.90 2z8f s ILE 73 Cb 0.06 -1.28 -0.05 0.00 0.01 0.00 0.00 42.46 41.21 2z8f s ILE 73 CO 0.63 -0.91 0.34 -1.10 0.00 0.00 0.00 174.94 173.91 2z8f s GLN 74 N 1.18 4.14 -0.09 2.79 -1.52 0.02 -4.78 119.66 121.40 2z8f s GLN 74 Ca 0.16 0.22 0.04 0.00 -1.95 0.00 0.00 55.36 53.83 2z8f s GLN 74 Cb -0.22 -3.37 -0.01 0.00 -0.22 0.00 0.00 33.01 29.20 2z8f s GLN 74 CO -0.08 0.36 -0.22 0.08 -0.25 0.00 0.00 175.29 175.18 2z8f s VAL 75 N 0.05 2.24 -0.19 1.09 1.01 -1.26 -0.39 120.40 122.95 2z8f s VAL 75 Ca 0.20 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 61.19 2z8f s VAL 75 Cb -0.14 -1.85 0.00 0.00 0.00 0.00 0.00 36.38 34.39 2z8f s VAL 75 CO 0.07 0.56 -0.12 -0.75 0.00 0.00 0.00 175.10 174.86 2z8f s LYS 76 N 0.10 3.19 -0.06 2.72 2.47 -0.06 -4.96 119.74 123.14 2z8f s LYS 76 Ca -0.11 -0.73 -0.01 0.00 -1.56 0.00 0.00 55.97 53.56 2z8f s LYS 76 Cb -0.16 -2.77 -0.04 0.00 -1.46 0.00 0.00 37.83 33.41 2z8f s LYS 76 CO 0.06 -0.17 0.03 0.00 0.16 0.00 0.00 175.35 175.43 2z8f s ALA 77 N 1.30 3.40 -0.03 3.13 0.00 -1.26 -1.49 121.76 126.81 2z8f s ALA 77 Ca 0.04 -0.83 0.02 0.00 0.00 0.00 0.00 51.96 51.19 2z8f s ALA 77 Cb -0.14 -1.52 0.01 0.00 0.00 0.00 0.00 23.12 21.47 2z8f s ALA 77 CO -0.07 0.62 -0.08 0.99 0.00 0.00 0.00 175.76 177.23 2z8f s THR 78 N -0.99 0.69 -0.07 0.00 2.01 0.07 -4.92 115.64 112.43 2z8f s THR 78 Ca 0.16 -0.29 -0.26 0.00 0.31 0.00 0.00 61.69 61.61 2z8f s THR 78 Cb -0.12 -0.64 -0.03 0.00 0.01 0.00 0.00 72.50 71.73 2z8f s THR 78 CO 0.06 0.23 0.84 -0.75 -0.69 0.00 0.00 174.62 174.31 2z8f s LYS 79 N 0.36 4.45 0.27 4.92 2.20 -1.26 -1.33 119.74 129.34 2z8f s LYS 79 Ca -0.05 1.12 -0.30 0.00 -0.36 0.00 0.00 55.97 56.38 2z8f s LYS 79 Cb -0.10 -3.49 -0.11 0.00 -1.51 0.00 0.00 37.83 32.62 2z8f s LYS 79 CO 0.00 -0.08 1.62 0.12 -0.36 0.00 0.00 175.35 176.65 2z8f s PHE 80 N 1.25 2.80 -0.98 4.03 5.36 0.16 -4.91 117.98 125.69 2z8f s PHE 80 Ca 0.43 0.68 0.29 0.00 -0.96 0.00 0.00 56.93 57.37 2z8f s PHE 80 Cb -0.19 -4.08 1.16 0.00 -0.34 0.00 0.00 43.02 39.58 2z8f s PHE 80 CO 0.20 -3.73 1.88 -0.25 -1.46 0.00 0.00 175.22 171.86 2z8f n ASP 81 N 2.66 0.09 -1.19 6.13 8.00 -1.26 -4.92 116.55 126.06 2z8f n ASP 81 Ca 0.10 0.45 0.00 0.00 0.71 0.00 0.00 54.79 56.06 2z8f n ASP 81 Cb 0.37 -0.47 0.00 0.00 -0.02 0.00 0.00 41.12 41.00 2z8f n ASP 81 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z8f n GLY 82 N 1.49 3.84 3.78 0.44 0.00 -1.26 -5.10 105.19 108.37 2z8f n GLY 82 Ca 0.07 -2.12 -0.37 0.00 0.00 0.00 0.00 46.02 43.60 2z8f n GLY 82 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z8f s LYS 83 N -0.39 4.14 0.26 1.61 1.02 -1.26 -4.93 119.74 120.18 2z8f s LYS 83 Ca 0.00 1.56 -0.02 0.00 0.02 0.00 0.00 55.97 57.53 2z8f s LYS 83 Cb 0.00 -2.56 0.51 0.00 -0.52 0.00 0.00 37.83 35.27 2z8f s LYS 83 CO 0.00 -0.17 1.75 0.00 -0.92 0.00 0.00 175.35 176.01 2z8f h ALA 84 N 2.51 1.21 0.00 5.17 0.00 -1.97 0.06 119.26 126.23 2z8f h ALA 84 Ca -0.48 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2z8f h ALA 84 Cb 1.22 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2z8f h ALA 84 CO 0.62 -0.14 0.00 -1.13 0.00 0.00 0.00 179.25 178.60 2z8f n SER 85 N -4.92 0.61 -0.20 0.00 3.41 -1.26 -2.22 113.62 109.04 2z8f n SER 85 Ca 0.16 0.68 0.11 0.00 -0.26 0.00 0.00 58.87 59.56 2z8f n SER 85 Cb 0.43 -0.80 0.07 0.00 -0.26 0.00 0.00 64.21 63.65 2z8f n SER 85 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2z8f n ASP 86 N -2.20 1.24 -0.15 4.04 8.00 0.00 -4.48 116.55 123.01 2z8f n ASP 86 Ca 0.01 -1.02 -0.03 0.00 0.71 0.00 0.00 54.79 54.46 2z8f n ASP 86 Cb 0.17 0.56 0.05 0.00 -0.02 0.00 0.00 41.12 41.89 2z8f n ASP 86 CO 0.00 0.00 0.00 -0.03 -0.39 0.00 0.00 177.20 176.78 2z8f h MET 87 N 0.97 0.26 0.00 -1.24 4.05 -1.47 -1.59 114.93 115.92 2z8f h MET 87 Ca 0.00 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 2z8f h MET 87 Cb 0.58 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.32 2z8f h MET 87 CO 0.00 0.17 0.00 -0.84 0.23 0.00 0.00 176.91 176.47 2z8f h ILE 88 N 0.27 0.00 -0.11 1.77 3.07 -1.81 -0.21 117.51 120.49 2z8f h ILE 88 Ca 0.23 -0.37 -0.12 0.00 1.55 0.00 0.00 64.86 66.14 2z8f h ILE 88 Cb 0.27 1.33 0.00 0.00 -0.27 0.00 0.00 36.82 38.15 2z8f h ILE 88 CO -0.27 0.00 -0.41 0.11 -1.05 0.00 0.00 178.15 176.53 2z8f h LYS 89 N 0.00 0.48 -0.68 0.16 1.57 -1.58 -1.76 116.57 114.75 2z8f h LYS 89 Ca 0.00 -0.36 -0.03 0.00 -1.87 0.00 0.00 60.65 58.39 2z8f h LYS 89 Cb 0.39 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 2z8f h LYS 89 CO 0.00 0.99 0.30 -0.22 -0.57 0.00 0.00 179.45 179.94 2z8f h LYS 90 N 0.07 0.99 -0.59 3.15 3.64 -0.73 -2.66 116.57 120.44 2z8f h LYS 90 Ca -0.02 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.19 2z8f h LYS 90 Cb 1.04 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.66 2z8f h LYS 90 CO 0.09 0.79 0.30 -0.07 -2.27 0.00 0.00 179.45 178.29 2z8f h LEU 91 N 0.97 0.75 -0.27 5.20 3.38 -1.01 0.66 115.31 124.99 2z8f h LEU 91 Ca 0.23 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2z8f h LEU 91 Cb 0.15 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2z8f h LEU 91 CO -0.02 0.65 0.16 -0.08 0.09 0.00 0.00 178.44 179.23 2z8f h GLU 92 N 0.79 0.37 -0.68 1.13 4.81 -1.17 0.33 114.58 120.17 2z8f h GLU 92 Ca 0.20 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.41 2z8f h GLU 92 Cb 0.08 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 2z8f h GLU 92 CO -0.03 0.30 0.44 1.15 -0.73 0.00 0.00 179.01 180.14 2z8f h THR 93 N 0.33 1.15 -0.40 0.32 2.02 -1.20 -1.44 112.91 113.69 2z8f h THR 93 Ca 0.10 -0.31 -0.03 0.00 0.77 0.00 0.00 66.41 66.94 2z8f h THR 93 Cb 0.03 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.61 2z8f h THR 93 CO -0.02 0.16 0.14 0.44 0.37 0.00 0.00 175.52 176.62 2z8f h ASP 94 N 0.89 0.57 -0.32 4.18 3.32 -0.60 -1.98 116.42 122.47 2z8f h ASP 94 Ca 0.25 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 2z8f h ASP 94 Cb -0.07 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 2z8f h ASP 94 CO -0.07 0.60 0.13 0.58 -1.72 0.00 0.00 179.24 178.76 2z8f h VAL 95 N 0.50 1.19 -0.62 -1.35 2.07 -0.76 0.29 116.25 117.56 2z8f h VAL 95 Ca 0.13 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 2z8f h VAL 95 Cb 0.23 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 2z8f h VAL 95 CO -0.01 0.20 0.36 0.11 0.02 0.00 0.00 177.57 178.25 2z8f h LYS 96 N 0.37 0.84 -0.15 1.57 1.57 -1.24 -2.86 116.57 116.67 2z8f h LYS 96 Ca 0.11 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2z8f h LYS 96 Cb 0.19 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2z8f h LYS 96 CO -0.01 0.60 0.00 -1.13 -0.57 0.00 0.00 179.45 178.34 2z8f n SER 97 N -4.40 2.24 -1.86 0.86 3.41 -0.75 -4.96 113.62 108.16 2z8f n SER 97 Ca 0.06 -1.77 -0.15 0.00 -0.26 0.00 0.00 58.87 56.75 2z8f n SER 97 Cb 0.08 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2z8f n SER 97 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z8f n GLY 98 N 1.26 -0.21 0.61 5.00 0.00 -0.27 -4.91 105.19 106.67 2z8f n GLY 98 Ca 0.17 -0.22 0.06 0.00 0.00 0.00 0.00 46.02 46.03 2z8f n GLY 98 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2z8f n GLU 99 N -2.64 1.33 -2.64 1.61 0.28 -0.07 -5.03 120.64 113.48 2z8f n GLU 99 Ca -0.14 -2.99 -0.32 0.00 -0.16 0.00 0.00 57.16 53.55 2z8f n GLU 99 Cb 0.62 -1.40 -0.04 0.00 1.43 0.00 0.00 31.44 32.04 2z8f n GLU 99 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2z8f s ALA 100 N -2.75 3.14 0.83 -1.84 0.00 -1.13 -4.87 121.76 115.13 2z8f s ALA 100 Ca 0.36 0.14 -0.12 0.00 0.00 0.00 0.00 51.96 52.34 2z8f s ALA 100 Cb 0.35 -3.01 0.09 0.00 0.00 0.00 0.00 23.12 20.54 2z8f s ALA 100 CO -0.06 -0.07 1.11 -1.25 0.00 0.00 0.00 175.76 175.49 2z8f s PRO 101 N -3.75 1.84 0.19 0.00 0.04 -1.26 -4.97 135.00 127.09 2z8f s PRO 101 Ca 0.58 0.53 -0.09 0.00 0.04 0.00 0.00 61.00 62.06 2z8f s PRO 101 Cb -0.10 -1.90 0.09 0.00 0.04 0.00 0.00 34.50 32.63 2z8f s PRO 101 CO 0.26 -1.76 1.68 -0.44 0.04 0.00 0.00 177.00 176.78 2z8f h ASP 102 N -1.19 1.06 -4.29 6.66 3.32 -1.80 -3.41 116.42 116.76 2z8f h ASP 102 Ca -0.48 -0.26 -0.52 0.00 0.02 0.00 0.00 57.03 55.79 2z8f h ASP 102 Cb 1.29 -0.28 -0.26 0.00 0.22 0.00 0.00 39.33 40.29 2z8f h ASP 102 CO 0.60 1.05 -0.82 -0.76 -1.72 0.00 0.00 179.24 177.59 2z8f s LEU 103 N -9.46 2.13 -0.15 1.55 1.43 -0.30 -1.64 118.68 112.23 2z8f s LEU 103 Ca -0.12 -0.43 -0.13 0.00 -1.03 0.00 0.00 54.13 52.42 2z8f s LEU 103 Cb 0.14 -0.81 0.04 0.00 0.03 0.00 0.00 46.19 45.60 2z8f s LEU 103 CO 0.85 0.13 0.40 0.00 0.23 0.00 0.00 176.35 177.96 2z8f s ALA 104 N -0.69 -1.00 0.25 4.21 0.00 -0.83 -0.95 121.76 122.76 2z8f s ALA 104 Ca 0.05 1.21 -0.31 0.00 0.00 0.00 0.00 51.96 52.91 2z8f s ALA 104 Cb -0.08 -0.71 -0.12 0.00 0.00 0.00 0.00 23.12 22.21 2z8f s ALA 104 CO 0.01 -0.21 1.65 0.94 0.00 0.00 0.00 175.76 178.16 2z8f n GLN 105 N 3.14 2.73 -3.67 0.00 7.27 -0.53 -1.09 117.38 125.22 2z8f n GLN 105 Ca -0.15 0.98 -0.18 0.00 0.07 0.00 0.00 57.00 57.72 2z8f n GLN 105 Cb 0.57 -2.79 -0.16 0.00 2.41 0.00 0.00 30.24 30.27 2z8f n GLN 105 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2z8f s VAL 106 N 0.53 -0.20 0.60 1.69 1.01 -0.23 -4.90 120.40 118.90 2z8f s VAL 106 Ca 0.69 0.37 -0.19 0.00 0.00 0.00 0.00 61.98 62.85 2z8f s VAL 106 Cb -0.50 -0.24 -0.03 0.00 0.00 0.00 0.00 36.38 35.61 2z8f s VAL 106 CO 0.41 0.15 1.25 -0.83 0.00 0.00 0.00 175.10 176.09 2z8f s GLY 107 N 2.17 2.80 0.37 4.51 0.00 -1.26 -0.45 107.32 115.46 2z8f s GLY 107 Ca 0.03 1.11 0.12 0.00 0.00 0.00 0.00 44.72 45.98 2z8f s GLY 107 CO -0.05 1.53 1.84 -0.97 0.00 0.00 0.00 173.10 175.45 2z8f h TYR 108 N 0.89 0.77 0.00 1.90 0.05 -1.61 0.36 116.97 119.34 2z8f h TYR 108 Ca -0.51 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.28 2z8f h TYR 108 Cb 1.31 -0.24 -0.00 0.00 1.01 0.00 0.00 36.73 38.81 2z8f h TYR 108 CO 0.45 0.22 -0.06 0.00 -1.05 0.00 0.00 178.16 177.72 2z8f h ALA 109 N 1.61 1.02 0.00 3.88 0.00 -1.90 -3.03 119.26 120.84 2z8f h ALA 109 Ca 0.49 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2z8f h ALA 109 Cb 0.96 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2z8f h ALA 109 CO -0.24 0.08 -1.39 0.39 0.00 0.00 0.00 179.25 178.09 2z8f n GLU 110 N -3.20 0.59 0.03 0.00 1.02 0.01 -4.57 120.64 114.53 2z8f n GLU 110 Ca 0.00 -0.02 -0.11 0.00 -0.02 0.00 0.00 57.16 57.02 2z8f n GLU 110 Cb 0.33 -1.68 -0.05 0.00 -0.02 0.00 0.00 31.44 30.02 2z8f n GLU 110 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2z8f h LEU 111 N 0.00 -0.19 -0.79 -4.62 5.85 -1.15 -1.16 115.31 113.25 2z8f h LEU 111 Ca 0.00 0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.82 2z8f h LEU 111 Cb 0.97 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 42.03 2z8f h LEU 111 CO 0.00 -0.09 0.47 -0.65 -0.34 0.00 0.00 178.44 177.82 2z8f h PRO 112 N -0.10 0.81 0.16 5.25 0.11 -1.80 0.87 132.00 137.30 2z8f h PRO 112 Ca 0.04 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.11 2z8f h PRO 112 Cb 0.15 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.05 2z8f h PRO 112 CO -0.09 0.54 -0.20 1.49 -0.21 0.00 0.00 178.00 179.53 2z8f h GLU 113 N 0.84 -0.39 0.00 1.05 4.81 -1.66 -0.36 114.58 118.87 2z8f h GLU 113 Ca 0.36 0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.50 2z8f h GLU 113 Cb 0.22 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 2z8f h GLU 113 CO -0.19 -0.26 -0.53 -0.39 -0.73 0.00 0.00 179.01 176.91 2z8f h VAL 114 N -0.40 1.26 0.13 0.32 -1.51 -0.85 -2.18 116.25 113.01 2z8f h VAL 114 Ca 0.01 -1.88 -0.01 0.00 -1.23 0.00 0.00 66.70 63.60 2z8f h VAL 114 Cb 0.40 2.05 0.00 0.00 -2.13 0.00 0.00 31.29 31.61 2z8f h VAL 114 CO -0.08 0.52 -0.06 0.15 -1.23 0.00 0.00 177.57 176.87 2z8f h PHE 115 N 0.00 -0.16 -0.18 5.19 3.57 -0.64 -1.51 116.94 123.20 2z8f h PHE 115 Ca -0.01 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 2z8f h PHE 115 Cb 1.01 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.79 2z8f h PHE 115 CO 0.00 -0.04 0.00 1.15 -2.23 0.00 0.00 178.31 177.19 2z8f h THR 116 N -0.25 1.12 0.00 4.41 2.02 -0.79 0.54 112.91 119.95 2z8f h THR 116 Ca -0.02 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.71 2z8f h THR 116 Cb 0.20 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2z8f h THR 116 CO 0.03 0.15 0.00 0.29 0.37 0.00 0.00 175.52 176.36 2z8f n LYS 117 N -4.39 0.44 -2.14 6.66 5.02 -0.84 -4.92 118.16 118.00 2z8f n LYS 117 Ca -0.00 0.05 -0.07 0.00 -2.02 0.00 0.00 58.31 56.26 2z8f n LYS 117 Cb 0.17 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.68 2z8f n LYS 117 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z8f n GLY 118 N 0.70 0.08 0.02 0.72 0.00 0.18 -4.95 105.19 101.94 2z8f n GLY 118 Ca 0.13 -0.59 0.12 0.00 0.00 0.00 0.00 46.02 45.67 2z8f n GLY 118 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z8f n LEU 119 N -1.00 0.68 -4.82 0.99 4.77 -0.59 -4.75 117.00 112.27 2z8f n LEU 119 Ca -0.08 -0.15 -0.22 0.00 -0.03 0.00 0.00 56.01 55.53 2z8f n LEU 119 Cb 0.56 -0.18 -0.04 0.00 -2.33 0.00 0.00 43.42 41.43 2z8f n LEU 119 CO 0.10 0.16 -0.16 -0.76 -1.33 0.00 0.00 177.39 175.40 2z8f s LEU 120 N -2.96 3.74 -0.12 2.23 1.43 -1.26 -0.64 118.68 121.09 2z8f s LEU 120 Ca 0.11 -0.32 0.01 0.00 -1.03 0.00 0.00 54.13 52.90 2z8f s LEU 120 Cb 0.17 -2.28 -0.01 0.00 0.03 0.00 0.00 46.19 44.10 2z8f s LEU 120 CO 0.73 -0.10 -0.16 -1.58 0.23 0.00 0.00 176.35 175.46 2z8f s GLN 121 N -3.86 3.28 -0.15 1.70 0.74 0.01 -3.93 119.66 117.45 2z8f s GLN 121 Ca 0.34 -0.75 -0.29 0.00 0.05 0.00 0.00 55.36 54.72 2z8f s GLN 121 Cb -0.07 -2.53 -0.06 0.00 1.10 0.00 0.00 33.01 31.45 2z8f s GLN 121 CO 0.25 0.19 2.07 0.34 -0.55 0.00 0.00 175.29 177.59 2z8f s ASP 122 N 0.37 5.85 -0.18 6.67 -1.08 -1.26 -4.56 116.67 122.49 2z8f s ASP 122 Ca -0.13 2.06 0.13 0.00 -0.52 0.00 0.00 52.55 54.10 2z8f s ASP 122 Cb -0.17 -2.52 0.41 0.00 -1.46 0.00 0.00 42.92 39.18 2z8f s ASP 122 CO 0.06 -1.62 1.21 1.33 0.52 0.00 0.00 175.17 176.67 2z8f n VAL 123 N 6.97 1.88 -0.23 1.11 0.24 0.87 -4.83 118.33 124.33 2z8f n VAL 123 Ca 0.26 -2.86 0.04 0.00 -2.04 0.00 0.00 64.34 59.74 2z8f n VAL 123 Cb 0.44 -0.07 0.14 0.00 -1.47 0.00 0.00 33.84 32.88 2z8f n VAL 123 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2z8f h THR 124 N 1.76 0.43 0.00 3.34 2.02 -1.87 0.12 112.91 118.72 2z8f h THR 124 Ca -0.03 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2z8f h THR 124 Cb 1.12 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 2z8f h THR 124 CO 0.01 0.03 0.00 0.06 0.37 0.00 0.00 175.52 175.99 2z8f h GLN 125 N 0.14 0.00 0.01 6.66 3.07 -1.92 -1.98 115.11 121.09 2z8f h GLN 125 Ca 0.38 0.00 -0.39 0.00 0.09 0.00 0.00 58.65 58.73 2z8f h GLN 125 Cb 0.64 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 28.15 2z8f h GLN 125 CO -0.58 0.00 -2.19 0.66 0.09 0.00 0.00 178.83 176.81 2z8f n TYR 126 N -2.77 0.37 -0.26 0.06 4.01 -0.15 -4.43 117.16 113.99 2z8f n TYR 126 Ca -0.01 0.13 0.11 0.00 -0.16 0.00 0.00 57.90 57.97 2z8f n TYR 126 Cb 0.15 -1.04 0.38 0.00 -0.31 0.00 0.00 39.34 38.51 2z8f n TYR 126 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2z8f h ALA 127 N -0.57 1.82 -0.54 -0.72 0.00 -0.63 -1.42 119.26 117.21 2z8f h ALA 127 Ca -0.57 0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.44 2z8f h ALA 127 Cb 1.65 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.28 2z8f h ALA 127 CO -0.26 -0.05 0.36 1.49 0.00 0.00 0.00 179.25 180.80 2z8f h GLU 128 N 0.70 0.33 0.00 0.00 4.57 -1.58 -1.04 114.58 117.56 2z8f h GLU 128 Ca 0.43 -0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 58.51 2z8f h GLU 128 Cb 0.66 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.17 2z8f h GLU 128 CO -0.19 0.22 -0.38 1.96 -1.18 0.00 0.00 179.01 179.44 2z8f h GLN 129 N 0.34 0.00 -0.01 1.92 7.50 -1.47 -3.28 115.11 120.10 2z8f h GLN 129 Ca 0.25 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.40 2z8f h GLN 129 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.05 2z8f h GLN 129 CO -0.06 0.38 -0.11 0.66 -1.50 0.00 0.00 178.83 178.20 2z8f n TYR 130 N -3.85 0.00 -0.28 2.96 4.01 -0.46 -4.70 117.16 114.83 2z8f n TYR 130 Ca -0.01 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.85 2z8f n TYR 130 Cb 0.44 0.00 0.38 0.00 -0.31 0.00 0.00 39.34 39.85 2z8f n TYR 130 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 2z8f h LYS 131 N 2.30 0.66 0.00 -0.72 2.10 -1.45 -0.52 116.57 118.95 2z8f h LYS 131 Ca 0.00 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 2z8f h LYS 131 Cb 0.54 -0.15 0.00 0.00 -0.90 0.00 0.00 32.23 31.72 2z8f h LYS 131 CO 0.00 0.44 0.00 0.09 -2.00 0.00 0.00 179.45 177.98 2z8f n ASN 132 N -4.58 0.00 0.00 7.07 5.03 -1.26 -1.96 115.26 119.57 2z8f n ASN 132 Ca 0.18 0.19 0.12 0.00 0.87 0.00 0.00 54.58 55.94 2z8f n ASN 132 Cb 0.50 -0.35 0.58 0.00 -1.02 0.00 0.00 39.78 39.48 2z8f n ASN 132 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2z8f n ASP 133 N -1.35 0.00 -4.21 6.41 8.00 -0.20 -4.86 116.55 120.34 2z8f n ASP 133 Ca 0.07 0.30 -0.19 0.00 0.71 0.00 0.00 54.79 55.68 2z8f n ASP 133 Cb 0.16 -0.43 -0.12 0.00 -0.02 0.00 0.00 41.12 40.71 2z8f n ASP 133 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2z8f s PHE 134 N -2.86 1.35 0.48 1.24 0.08 -0.83 -0.53 117.98 116.91 2z8f s PHE 134 Ca 0.16 -0.48 -0.24 0.00 0.12 0.00 0.00 56.93 56.49 2z8f s PHE 134 Cb 0.17 -0.74 -0.07 0.00 -0.57 0.00 0.00 43.02 41.81 2z8f s PHE 134 CO 0.44 0.10 1.41 0.00 -0.10 0.00 0.00 175.22 177.08 2z8f s ALA 135 N -1.51 3.12 0.27 5.36 0.00 -0.06 -4.79 121.76 124.16 2z8f s ALA 135 Ca 0.02 1.44 -0.00 0.00 0.00 0.00 0.00 51.96 53.42 2z8f s ALA 135 Cb -0.09 -3.59 0.38 0.00 0.00 0.00 0.00 23.12 19.82 2z8f s ALA 135 CO 0.03 -1.26 1.75 0.66 0.00 0.00 0.00 175.76 176.94 2z8f h SER 136 N 2.07 0.66 0.84 0.00 4.64 -1.91 -1.90 113.55 117.94 2z8f h SER 136 Ca -0.51 -0.18 -0.04 0.00 -0.47 0.00 0.00 61.79 60.59 2z8f h SER 136 Cb 1.28 -0.18 0.01 0.00 -0.31 0.00 0.00 62.40 63.20 2z8f h SER 136 CO 0.60 0.78 -0.40 1.23 -0.87 0.00 0.00 176.83 178.17 2z8f h GLY 137 N 0.96 -1.18 0.41 -0.77 0.00 -1.99 -0.98 103.07 99.52 2z8f h GLY 137 Ca 0.11 0.44 0.14 0.00 0.00 0.00 0.00 47.33 48.02 2z8f h GLY 137 CO 0.03 -0.43 0.61 -2.55 0.00 0.00 0.00 176.54 174.21 2z8f h PRO 138 N -1.25 0.84 -0.76 4.80 0.11 -1.95 -1.20 132.00 132.59 2z8f h PRO 138 Ca -0.12 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.93 2z8f h PRO 138 Cb 0.86 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 31.75 2z8f h PRO 138 CO 0.19 0.55 0.42 -0.92 -0.21 0.00 0.00 178.00 178.03 2z8f h TYR 139 N 0.86 1.02 0.00 0.65 3.20 -1.25 -1.62 116.97 119.83 2z8f h TYR 139 Ca 0.50 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.35 2z8f h TYR 139 Cb 0.65 -0.33 -0.00 0.00 1.54 0.00 0.00 36.73 38.59 2z8f h TYR 139 CO -0.00 0.71 -0.04 0.66 -1.64 0.00 0.00 178.16 177.85 2z8f h SER 140 N 1.05 0.00 0.48 -2.11 4.64 0.09 -2.74 113.55 114.95 2z8f h SER 140 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2z8f h SER 140 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2z8f h SER 140 CO -0.04 0.04 -0.05 0.18 -0.87 0.00 0.00 176.83 176.08 2z8f n LEU 141 N -3.35 0.19 -1.08 5.97 4.77 -0.61 -2.66 117.00 120.22 2z8f n LEU 141 Ca -0.02 0.17 0.12 0.00 -0.03 0.00 0.00 56.01 56.25 2z8f n LEU 141 Cb 0.17 -0.24 0.23 0.00 -2.33 0.00 0.00 43.42 41.25 2z8f n LEU 141 CO 0.25 0.04 0.71 1.33 -1.33 0.00 0.00 177.39 178.39 2z8f n VAL 142 N -1.16 0.45 -4.30 4.08 0.24 -1.03 -4.93 118.33 111.69 2z8f n VAL 142 Ca 0.14 -0.69 -0.35 0.00 -2.04 0.00 0.00 64.34 61.41 2z8f n VAL 142 Cb 0.25 0.92 -0.09 0.00 -1.47 0.00 0.00 33.84 33.46 2z8f n VAL 142 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 2z8f s GLN 143 N -1.55 2.99 -0.13 7.34 -0.21 -1.09 -1.17 119.66 125.85 2z8f s GLN 143 Ca 0.38 -0.42 -0.01 0.00 0.02 0.00 0.00 55.36 55.32 2z8f s GLN 143 Cb 0.22 -2.81 0.04 0.00 1.00 0.00 0.00 33.01 31.46 2z8f s GLN 143 CO 0.31 0.69 -0.02 0.08 -2.12 0.00 0.00 175.29 174.23 2z8f s VAL 144 N -0.96 0.72 -1.36 1.09 1.01 0.31 -4.88 120.40 116.34 2z8f s VAL 144 Ca 0.15 -0.31 -0.07 0.00 0.00 0.00 0.00 61.98 61.75 2z8f s VAL 144 Cb -0.11 -0.94 0.03 0.00 0.00 0.00 0.00 36.38 35.35 2z8f s VAL 144 CO 0.05 0.14 1.02 0.61 0.00 0.00 0.00 175.10 176.91 2z8f n GLY 145 N 5.02 -0.45 1.64 4.51 0.00 -1.26 -2.23 105.19 112.42 2z8f n GLY 145 Ca -0.10 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2z8f n GLY 145 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8f n GLY 146 N -1.68 1.32 3.54 -0.02 0.00 -1.26 -5.03 105.19 102.06 2z8f n GLY 146 Ca -0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 2z8f n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z8f s LYS 147 N -0.45 2.47 -0.05 1.61 1.02 -0.95 -5.04 119.74 118.36 2z8f s LYS 147 Ca 0.00 -0.74 -0.04 0.00 0.02 0.00 0.00 55.97 55.21 2z8f s LYS 147 Cb 0.00 -2.42 -0.04 0.00 -0.52 0.00 0.00 37.83 34.85 2z8f s LYS 147 CO 0.00 0.60 0.15 0.00 -0.92 0.00 0.00 175.35 175.18 2z8f s ALA 148 N -0.89 3.85 -0.00 5.17 0.00 -1.26 -0.53 121.76 128.10 2z8f s ALA 148 Ca 0.14 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.37 2z8f s ALA 148 Cb -0.11 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 21.16 2z8f s ALA 148 CO 0.04 0.69 0.94 0.66 0.00 0.00 0.00 175.76 178.09 2z8f n TYR 149 N 1.38 0.00 -2.00 0.00 4.01 -0.32 -0.09 117.16 120.14 2z8f n TYR 149 Ca -0.15 -0.44 0.00 0.00 -0.16 0.00 0.00 57.90 57.16 2z8f n TYR 149 Cb 0.53 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 2z8f n TYR 149 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z8f n GLY 150 N -0.44 -0.54 3.08 2.72 0.00 -1.26 -1.03 105.19 107.73 2z8f n GLY 150 Ca 0.00 -0.81 -0.16 0.00 0.00 0.00 0.00 46.02 45.05 2z8f n GLY 150 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z8f s LEU 151 N 0.00 2.19 0.52 0.99 1.43 -0.67 -4.87 118.68 118.27 2z8f s LEU 151 Ca 0.00 -0.45 -0.21 0.00 -1.03 0.00 0.00 54.13 52.44 2z8f s LEU 151 Cb 0.00 -0.37 -0.06 0.00 0.03 0.00 0.00 46.19 45.79 2z8f s LEU 151 CO 0.00 -0.07 1.13 -2.16 0.23 0.00 0.00 176.35 175.49 2z8f s PRO 152 N -1.21 3.50 -0.10 1.29 0.04 -1.26 -1.52 135.00 135.74 2z8f s PRO 152 Ca -0.03 1.64 -0.03 0.00 0.04 0.00 0.00 61.00 62.62 2z8f s PRO 152 Cb -0.08 -2.13 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 2z8f s PRO 152 CO 0.01 -0.73 -0.11 0.94 0.04 0.00 0.00 177.00 177.14 2z8f n GLN 153 N -1.04 0.21 -3.94 4.56 7.27 -0.27 -4.76 117.38 119.41 2z8f n GLN 153 Ca 0.10 0.08 -0.09 0.00 0.07 0.00 0.00 57.00 57.16 2z8f n GLN 153 Cb 0.50 -0.95 -0.03 0.00 2.41 0.00 0.00 30.24 32.17 2z8f n GLN 153 CO 0.00 0.00 0.00 0.16 0.07 0.00 0.00 177.06 177.29 2z8f s ASP 154 N -5.58 -0.06 0.19 1.69 -4.77 -1.04 -1.26 116.67 105.83 2z8f s ASP 154 Ca -0.13 -0.89 0.06 0.00 -3.30 0.00 0.00 52.55 48.28 2z8f s ASP 154 Cb 0.05 0.67 -0.05 0.00 -1.09 0.00 0.00 42.92 42.50 2z8f s ASP 154 CO 0.18 -1.28 -0.10 0.42 0.70 0.00 0.00 175.17 175.09 2z8f s THR 155 N -3.73 1.39 -0.49 2.11 -4.23 -0.46 -3.31 115.64 106.92 2z8f s THR 155 Ca 0.19 -2.12 0.08 0.00 -1.18 0.00 0.00 61.69 58.66 2z8f s THR 155 Cb -0.03 -2.02 0.35 0.00 1.34 0.00 0.00 72.50 72.14 2z8f s THR 155 CO 0.10 -0.61 0.86 0.61 -0.54 0.00 0.00 174.62 175.03 2z8f n GLY 156 N -0.31 4.75 3.77 3.99 0.00 -1.26 -4.35 105.19 111.78 2z8f n GLY 156 Ca -0.08 -2.32 -0.41 0.00 0.00 0.00 0.00 46.02 43.21 2z8f n GLY 156 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z8f s PRO 157 N -3.04 4.29 0.19 1.61 0.04 -1.26 -0.34 135.00 136.50 2z8f s PRO 157 Ca 0.45 2.30 -0.30 0.00 0.04 0.00 0.00 61.00 63.49 2z8f s PRO 157 Cb 0.31 -3.06 -0.08 0.00 0.04 0.00 0.00 34.50 31.71 2z8f s PRO 157 CO -0.11 -0.29 1.01 -0.51 0.04 0.00 0.00 177.00 177.13 2z8f s LEU 158 N -1.59 4.55 0.00 -3.56 1.43 -0.74 -1.37 118.68 117.40 2z8f s LEU 158 Ca 0.51 1.99 0.04 0.00 -1.03 0.00 0.00 54.13 55.65 2z8f s LEU 158 Cb -0.41 -3.60 -0.02 0.00 0.03 0.00 0.00 46.19 42.18 2z8f s LEU 158 CO 0.53 -0.05 0.16 1.33 0.23 0.00 0.00 176.35 178.56 2z8f n VAL 159 N 2.04 0.00 -4.37 -1.59 0.24 0.14 -4.53 118.33 110.26 2z8f n VAL 159 Ca 0.01 -1.47 -0.30 0.00 -2.04 0.00 0.00 64.34 60.54 2z8f n VAL 159 Cb 0.47 0.71 -0.17 0.00 -1.47 0.00 0.00 33.84 33.39 2z8f n VAL 159 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2z8f s TYR 160 N -2.78 2.17 -0.13 6.34 5.04 0.05 -1.22 117.35 126.83 2z8f s TYR 160 Ca 0.23 -1.10 -0.07 0.00 -2.44 0.00 0.00 57.07 53.69 2z8f s TYR 160 Cb 0.01 -1.55 -0.04 0.00 0.35 0.00 0.00 41.96 40.73 2z8f s TYR 160 CO 0.16 -0.56 0.11 -0.06 -1.34 0.00 0.00 175.55 173.86 2z8f s PHE 161 N 1.10 3.47 0.10 4.97 0.08 -0.04 -0.41 117.98 127.25 2z8f s PHE 161 Ca -0.03 0.40 -0.15 0.00 0.12 0.00 0.00 56.93 57.26 2z8f s PHE 161 Cb -0.14 -1.96 0.03 0.00 -0.57 0.00 0.00 43.02 40.37 2z8f s PHE 161 CO -0.04 0.57 0.37 1.52 -0.10 0.00 0.00 175.22 177.54 2z8f s TYR 162 N -0.66 -0.16 -0.57 0.36 -0.85 -0.27 -1.14 117.35 114.07 2z8f s TYR 162 Ca 0.12 -0.11 -0.19 0.00 -0.52 0.00 0.00 57.07 56.37 2z8f s TYR 162 Cb -0.12 0.20 0.09 0.00 0.38 0.00 0.00 41.96 42.51 2z8f s TYR 162 CO 0.02 -0.65 0.69 1.21 -1.52 0.00 0.00 175.55 175.31 2z8f s ASN 163 N -2.63 6.19 0.18 -0.18 3.84 0.01 0.00 114.94 122.35 2z8f s ASN 163 Ca 0.01 -1.26 -0.13 0.00 0.21 0.00 0.00 52.86 51.70 2z8f s ASN 163 Cb 0.02 -2.30 0.09 0.00 -0.55 0.00 0.00 41.25 38.50 2z8f s ASN 163 CO -0.10 -1.06 1.80 0.50 -2.79 0.00 0.00 177.10 175.45 2z8f h LYS 164 N 9.14 0.83 -0.74 0.43 3.64 -1.57 -0.52 116.57 127.78 2z8f h LYS 164 Ca -0.29 -0.09 0.12 0.00 -1.27 0.00 0.00 60.65 59.12 2z8f h LYS 164 Cb 1.09 -0.17 -0.08 0.00 -0.41 0.00 0.00 32.23 32.66 2z8f h LYS 164 CO 1.06 0.62 0.33 0.00 -2.27 0.00 0.00 179.45 179.19 2z8f h ALA 165 N 1.16 1.03 -0.10 5.00 0.00 -1.92 0.98 119.26 125.41 2z8f h ALA 165 Ca 0.21 0.09 -0.17 0.00 0.00 0.00 0.00 54.91 55.04 2z8f h ALA 165 Cb 0.02 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2z8f h ALA 165 CO -0.04 -0.13 -0.66 0.93 0.00 0.00 0.00 179.25 179.34 2z8f h GLU 166 N 0.52 0.42 -0.02 0.00 4.39 -1.76 -2.36 114.58 115.76 2z8f h GLU 166 Ca 0.39 -0.31 0.00 0.00 0.34 0.00 0.00 59.36 59.78 2z8f h GLU 166 Cb 0.51 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.21 2z8f h GLU 166 CO -0.34 0.93 0.02 0.74 -1.16 0.00 0.00 179.01 179.20 2z8f h PHE 167 N 0.30 0.03 -0.87 4.33 -1.00 -0.56 -3.04 116.94 116.14 2z8f h PHE 167 Ca -0.02 0.00 0.09 0.00 2.81 0.00 0.00 57.97 60.85 2z8f h PHE 167 Cb 1.22 -0.01 -0.07 0.00 3.61 0.00 0.00 35.95 40.70 2z8f h PHE 167 CO 0.04 0.04 0.52 0.93 -1.61 0.00 0.00 178.31 178.23 2z8f h GLU 168 N 0.02 0.85 -0.24 1.51 4.39 -0.67 -1.03 114.58 119.40 2z8f h GLU 168 Ca 0.01 -0.05 0.07 0.00 0.34 0.00 0.00 59.36 59.73 2z8f h GLU 168 Cb 0.01 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 2z8f h GLU 168 CO -0.00 0.56 0.18 0.87 -1.16 0.00 0.00 179.01 179.46 2z8f h LYS 169 N 0.88 0.00 -0.11 2.33 1.57 -1.32 -1.80 116.57 118.12 2z8f h LYS 169 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 2z8f h LYS 169 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2z8f h LYS 169 CO -0.23 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 179.93 2z8f n LEU 170 N -4.37 2.26 0.00 2.94 4.77 -0.46 -4.93 117.00 117.20 2z8f n LEU 170 Ca 0.03 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 55.17 2z8f n LEU 170 Cb 0.33 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2z8f n LEU 170 CO 0.34 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 2z8f n GLY 171 N 1.27 0.67 3.49 -0.72 0.00 -0.68 -4.99 105.19 104.23 2z8f n GLY 171 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2z8f n GLY 171 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z8f s ILE 172 N -2.45 4.35 -0.56 -0.61 1.01 -0.77 -4.83 121.20 117.33 2z8f s ILE 172 Ca 0.00 -0.97 0.24 0.00 0.00 0.00 0.00 60.65 59.92 2z8f s ILE 172 Cb 0.00 -4.85 0.03 0.00 0.01 0.00 0.00 42.46 37.65 2z8f s ILE 172 CO 0.00 -1.65 1.25 0.71 0.00 0.00 0.00 174.94 175.26 2z8f h THR 173 N 6.15 0.00 -4.12 2.92 1.35 -1.91 -3.33 112.91 113.97 2z8f h THR 173 Ca 0.05 -0.59 -0.14 0.00 -0.55 0.00 0.00 66.41 65.18 2z8f h THR 173 Cb 1.03 1.14 -0.18 0.00 -1.73 0.00 0.00 68.15 68.41 2z8f h THR 173 CO 1.23 0.00 -0.69 -1.61 -0.25 0.00 0.00 175.52 174.20 2z8f s GLU 174 N -3.21 0.48 -0.09 4.72 0.41 -1.26 -5.04 118.70 114.70 2z8f s GLU 174 Ca 0.05 -0.95 -0.30 0.00 -0.41 0.00 0.00 54.97 53.37 2z8f s GLU 174 Cb 0.13 0.16 -0.04 0.00 -1.78 0.00 0.00 34.13 32.60 2z8f s GLU 174 CO 0.74 -0.08 1.43 0.42 -0.49 0.00 0.00 175.26 177.28 2z8f s ILE 175 N -2.80 3.93 0.31 -1.63 1.01 -1.26 -4.96 121.20 115.79 2z8f s ILE 175 Ca -0.03 1.16 -0.30 0.00 0.00 0.00 0.00 60.65 61.48 2z8f s ILE 175 Cb -0.00 -3.75 -0.12 0.00 0.01 0.00 0.00 42.46 38.60 2z8f s ILE 175 CO -0.06 -0.08 1.56 -2.65 0.00 0.00 0.00 174.94 173.71 2z8f n PRO 176 N 6.54 2.65 -0.00 2.79 -0.02 -1.26 -4.92 135.00 140.78 2z8f n PRO 176 Ca 0.15 0.94 0.10 0.00 -2.02 0.00 0.00 63.50 62.67 2z8f n PRO 176 Cb 0.44 -2.70 -0.11 0.00 -0.02 0.00 0.00 33.50 31.11 2z8f n PRO 176 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2z8f n GLN 177 N 1.78 0.03 -4.33 -0.52 1.13 -1.26 -4.70 117.38 109.52 2z8f n GLN 177 Ca 0.07 -0.01 -0.25 0.00 -1.94 0.00 0.00 57.00 54.87 2z8f n GLN 177 Cb 0.37 -1.50 -0.09 0.00 0.11 0.00 0.00 30.24 29.13 2z8f n GLN 177 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2z8f s THR 178 N -3.03 3.11 0.17 5.09 -4.23 -1.26 -0.68 115.64 114.82 2z8f s THR 178 Ca 0.07 -1.90 -0.15 0.00 -1.18 0.00 0.00 61.69 58.53 2z8f s THR 178 Cb 0.16 -2.60 0.04 0.00 1.34 0.00 0.00 72.50 71.44 2z8f s THR 178 CO 0.87 -0.26 1.80 0.00 -0.54 0.00 0.00 174.62 176.49 2z8f h ALA 179 N 2.44 0.57 -0.70 3.99 0.00 -1.83 -0.10 119.26 123.63 2z8f h ALA 179 Ca -0.45 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.39 2z8f h ALA 179 Cb 1.23 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 2z8f h ALA 179 CO 0.57 -0.06 0.18 -0.44 0.00 0.00 0.00 179.25 179.51 2z8f h ASP 180 N 0.53 1.06 0.47 0.00 3.32 -1.95 -0.29 116.42 119.56 2z8f h ASP 180 Ca 0.18 -0.23 -0.13 0.00 0.02 0.00 0.00 57.03 56.87 2z8f h ASP 180 Cb 0.02 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 2z8f h ASP 180 CO -0.09 1.01 -0.59 -0.33 -1.72 0.00 0.00 179.24 177.53 2z8f h GLU 181 N 1.06 0.12 -0.05 3.56 4.39 -1.91 -2.12 114.58 119.63 2z8f h GLU 181 Ca 0.22 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.83 2z8f h GLU 181 Cb 0.36 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2z8f h GLU 181 CO 0.00 0.68 -0.01 0.35 -1.16 0.00 0.00 179.01 178.87 2z8f h PHE 182 N 0.09 0.11 -0.91 4.33 3.57 -0.59 -2.22 116.94 121.32 2z8f h PHE 182 Ca -0.00 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.54 2z8f h PHE 182 Cb 1.06 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.71 2z8f h PHE 182 CO 0.01 0.40 0.58 0.82 -2.23 0.00 0.00 178.31 177.89 2z8f h ILE 183 N -0.22 1.05 -0.35 1.41 2.04 -1.02 0.11 117.51 120.54 2z8f h ILE 183 Ca 0.01 -0.36 0.02 0.00 1.00 0.00 0.00 64.86 65.54 2z8f h ILE 183 Cb 0.36 -0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.34 2z8f h ILE 183 CO 0.00 0.19 0.19 0.00 0.00 0.00 0.00 178.15 178.53 2z8f h ALA 184 N 1.43 0.43 -0.68 1.87 0.00 -1.34 -1.44 119.26 119.53 2z8f h ALA 184 Ca 0.40 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.25 2z8f h ALA 184 Cb 0.18 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2z8f h ALA 184 CO -0.18 -0.17 0.19 0.00 0.00 0.00 0.00 179.25 179.09 2z8f h ALA 185 N 1.17 1.04 -0.53 0.00 0.00 -0.76 -2.61 119.26 117.57 2z8f h ALA 185 Ca 0.14 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2z8f h ALA 185 Cb 0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2z8f h ALA 185 CO -0.08 0.64 0.12 0.00 0.00 0.00 0.00 179.25 179.93 2z8f h ALA 186 N 1.18 1.23 -0.40 0.00 0.00 -0.43 -0.91 119.26 119.93 2z8f h ALA 186 Ca 0.22 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2z8f h ALA 186 Cb 0.32 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2z8f h ALA 186 CO -0.00 0.53 0.01 0.87 0.00 0.00 0.00 179.25 180.66 2z8f h LYS 187 N 0.78 0.70 -0.43 0.00 1.57 -1.03 -0.34 116.57 117.82 2z8f h LYS 187 Ca 0.17 -0.22 0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2z8f h LYS 187 Cb 0.29 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 2z8f h LYS 187 CO -0.00 0.78 0.23 1.15 -0.57 0.00 0.00 179.45 181.04 2z8f h THR 188 N 0.54 0.99 -0.44 -0.16 2.02 -1.09 -1.85 112.91 112.92 2z8f h THR 188 Ca 0.12 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 2z8f h THR 188 Cb 0.46 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 2z8f h THR 188 CO 0.02 0.08 0.24 0.00 0.37 0.00 0.00 175.52 176.23 2z8f h ALA 189 N 1.22 0.56 -0.45 6.16 0.00 -1.04 -3.02 119.26 122.70 2z8f h ALA 189 Ca 0.18 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2z8f h ALA 189 Cb 0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2z8f h ALA 189 CO -0.12 0.08 0.03 0.00 0.00 0.00 0.00 179.25 179.25 2z8f h ALA 190 N 1.09 1.22 0.00 0.00 0.00 -0.30 0.14 119.26 121.42 2z8f h ALA 190 Ca 0.15 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2z8f h ALA 190 Cb 0.05 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2z8f h ALA 190 CO -0.03 0.52 -0.01 0.00 0.00 0.00 0.00 179.25 179.73 2z8f h ALA 191 N 1.36 1.26 -0.52 0.00 0.00 -1.22 -1.25 119.26 118.90 2z8f h ALA 191 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2z8f h ALA 191 Cb 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2z8f h ALA 191 CO 0.01 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.28 2z8f n ALA 192 N -2.21 3.09 -1.46 0.00 0.00 -0.13 -4.94 120.51 114.86 2z8f n ALA 192 Ca -0.03 -1.75 -0.07 0.00 0.00 0.00 0.00 53.44 51.60 2z8f n ALA 192 Cb 0.10 -0.90 -0.02 0.00 0.00 0.00 0.00 19.45 18.63 2z8f n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z8f n GLY 193 N 0.63 0.67 3.41 0.00 0.00 -0.47 -5.03 105.19 104.39 2z8f n GLY 193 Ca 0.24 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 2z8f n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z8f s LYS 194 N -3.07 1.46 -0.10 1.61 -0.14 -0.25 -4.66 119.74 114.58 2z8f s LYS 194 Ca 0.00 -1.38 -0.01 0.00 -1.36 0.00 0.00 55.97 53.23 2z8f s LYS 194 Cb 0.00 -1.90 0.03 0.00 -1.68 0.00 0.00 37.83 34.27 2z8f s LYS 194 CO 0.00 0.44 -0.05 0.71 -0.76 0.00 0.00 175.35 175.69 2z8f s TYR 195 N -1.20 1.17 -2.18 3.18 2.02 0.65 -1.85 117.35 119.13 2z8f s TYR 195 Ca 0.16 -0.51 0.19 0.00 -0.37 0.00 0.00 57.07 56.54 2z8f s TYR 195 Cb -0.10 -1.06 0.52 0.00 -0.40 0.00 0.00 41.96 40.93 2z8f s TYR 195 CO 0.07 -0.43 1.43 0.44 -1.57 0.00 0.00 175.55 175.49 2z8f n ILE 196 N 4.97 0.57 -3.78 2.71 -5.35 -1.26 -0.62 119.36 116.60 2z8f n ILE 196 Ca -0.11 -0.65 -0.13 0.00 -0.27 0.00 0.00 62.75 61.59 2z8f n ILE 196 Cb 0.50 0.52 -0.09 0.00 -1.74 0.00 0.00 39.64 38.82 2z8f n ILE 196 CO 0.00 0.00 0.00 -0.32 -1.76 0.00 0.00 176.55 174.47 2z8f s MET 197 N -1.43 0.55 0.04 6.28 0.00 -0.96 -3.73 119.30 120.06 2z8f s MET 197 Ca 0.36 -0.05 0.06 0.00 0.00 0.00 0.00 55.69 56.05 2z8f s MET 197 Cb 0.20 0.25 -0.03 0.00 0.00 0.00 0.00 34.83 35.24 2z8f s MET 197 CO 0.27 -0.13 -0.13 -1.54 0.00 0.00 0.00 175.02 173.49 2z8f s SER 198 N -0.93 4.20 -0.31 1.11 1.04 -1.25 -2.04 113.70 115.53 2z8f s SER 198 Ca -0.10 -0.32 -0.09 0.00 0.48 0.00 0.00 55.95 55.92 2z8f s SER 198 Cb -0.05 -0.82 0.00 0.00 0.10 0.00 0.00 66.02 65.25 2z8f s SER 198 CO 0.03 0.25 0.13 -0.47 0.98 0.00 0.00 173.24 174.16 2z8f s TYR 199 N -1.00 3.18 -0.63 5.02 5.04 0.94 -4.82 117.35 125.08 2z8f s TYR 199 Ca 0.17 -0.75 -0.04 0.00 -2.44 0.00 0.00 57.07 54.01 2z8f s TYR 199 Cb -0.11 -2.33 0.16 0.00 0.35 0.00 0.00 41.96 40.03 2z8f s TYR 199 CO 0.08 -0.51 0.46 -0.65 -1.34 0.00 0.00 175.55 173.58 2z8f s GLN 200 N 1.57 2.63 0.48 4.97 -0.21 -1.26 -4.17 119.66 123.67 2z8f s GLN 200 Ca 0.04 -2.46 0.24 0.00 0.02 0.00 0.00 55.36 53.19 2z8f s GLN 200 Cb -0.17 -3.80 1.22 0.00 1.00 0.00 0.00 33.01 31.25 2z8f s GLN 200 CO 0.05 -1.18 1.99 -1.00 -2.12 0.00 0.00 175.29 173.03 2z8f h PRO 201 N 7.21 0.00 -0.00 2.91 0.13 -1.86 -0.50 132.00 139.89 2z8f h PRO 201 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2z8f h PRO 201 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2z8f h PRO 201 CO 0.72 0.18 -0.01 -0.40 -0.23 0.00 0.00 178.00 178.27 2z8f n ASP 202 N -3.72 0.27 -0.00 1.44 5.75 -1.26 -3.18 116.55 115.85 2z8f n ASP 202 Ca -0.02 -0.98 0.00 0.00 -0.01 0.00 0.00 54.79 53.79 2z8f n ASP 202 Cb 0.30 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.36 2z8f n ASP 202 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2z8f n GLU 203 N -0.83 2.96 -0.34 0.11 -0.58 -0.22 -4.76 120.64 116.98 2z8f n GLU 203 Ca 0.22 -1.49 0.06 0.00 -0.42 0.00 0.00 57.16 55.53 2z8f n GLU 203 Cb 0.17 -1.00 0.24 0.00 -0.57 0.00 0.00 31.44 30.28 2z8f n GLU 203 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2z8f h ALA 204 N 0.00 1.53 -0.07 0.62 0.00 -1.45 0.25 119.26 120.14 2z8f h ALA 204 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2z8f h ALA 204 Cb 0.50 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2z8f h ALA 204 CO 0.00 0.27 -0.04 0.78 0.00 0.00 0.00 179.25 180.26 2z8f h GLY 205 N 1.01 0.10 0.00 0.00 0.00 -1.85 -2.38 103.07 99.95 2z8f h GLY 205 Ca 0.46 -0.05 -0.34 0.00 0.00 0.00 0.00 47.33 47.40 2z8f h GLY 205 CO -0.21 0.04 -2.17 0.70 0.00 0.00 0.00 176.54 174.90 2z8f n ASN 206 N -4.43 1.72 -0.07 0.19 3.02 -0.80 -4.25 115.26 110.64 2z8f n ASN 206 Ca -0.02 0.17 -0.13 0.00 -0.03 0.00 0.00 54.58 54.57 2z8f n ASN 206 Cb 0.16 -0.55 -0.12 0.00 -0.61 0.00 0.00 39.78 38.66 2z8f n ASN 206 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 2z8f h MET 207 N -0.58 -0.00 -0.38 3.52 4.05 -0.65 -2.84 114.93 118.04 2z8f h MET 207 Ca -0.52 0.00 -0.13 0.00 -0.28 0.00 0.00 59.70 58.77 2z8f h MET 207 Cb 1.52 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.31 2z8f h MET 207 CO -0.27 0.91 -0.28 0.82 0.23 0.00 0.00 176.91 178.32 2z8f h ILE 208 N -0.98 1.28 -0.79 1.77 2.04 -1.47 -0.71 117.51 118.65 2z8f h ILE 208 Ca -0.00 -1.43 0.05 0.00 1.00 0.00 0.00 64.86 64.48 2z8f h ILE 208 Cb 0.91 1.29 -0.05 0.00 -0.74 0.00 0.00 36.82 38.22 2z8f h ILE 208 CO 0.00 0.47 0.48 0.77 0.00 0.00 0.00 178.15 179.88 2z8f h SER 209 N 0.69 0.77 -0.21 1.72 4.64 -1.61 -1.39 113.55 118.15 2z8f h SER 209 Ca 0.08 0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.29 2z8f h SER 209 Cb 0.82 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 2z8f h SER 209 CO 0.07 0.51 -0.29 1.23 -0.87 0.00 0.00 176.83 177.48 2z8f h GLY 210 N 0.91 0.77 0.84 -0.77 0.00 -1.19 0.20 103.07 103.83 2z8f h GLY 210 Ca 0.33 -0.69 -0.05 0.00 0.00 0.00 0.00 47.33 46.93 2z8f h GLY 210 CO -0.15 0.63 -0.03 1.41 0.00 0.00 0.00 176.54 178.39 2z8f h LEU 211 N 0.60 0.44 -0.56 3.11 3.38 -0.95 -1.64 115.31 119.69 2z8f h LEU 211 Ca 0.07 -0.34 -0.14 0.00 0.09 0.00 0.00 57.88 57.57 2z8f h LEU 211 Cb 0.80 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2z8f h LEU 211 CO 0.07 0.68 -0.31 0.00 0.09 0.00 0.00 178.44 178.97 2z8f h ALA 212 N 0.78 0.75 0.00 1.53 0.00 -1.23 -3.06 119.26 118.03 2z8f h ALA 212 Ca 0.06 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2z8f h ALA 212 Cb 0.47 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2z8f h ALA 212 CO 0.02 0.66 0.00 0.78 0.00 0.00 0.00 179.25 180.71 2z8f h GLY 213 N 0.92 0.00 0.66 0.00 0.00 -0.51 -3.22 103.07 100.92 2z8f h GLY 213 Ca 0.08 0.00 0.19 0.00 0.00 0.00 0.00 47.33 47.59 2z8f h GLY 213 CO 0.08 0.00 0.49 0.00 0.00 0.00 0.00 176.54 177.10 2z8f h ALA 214 N 2.00 2.52 -0.09 3.60 0.00 -1.19 -2.16 119.26 123.94 2z8f h ALA 214 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2z8f h ALA 214 Cb 0.30 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2z8f h ALA 214 CO 0.00 -0.72 0.00 -1.13 0.00 0.00 0.00 179.25 177.40 2z8f n SER 215 N -4.37 2.76 0.00 0.00 3.41 -1.21 -4.54 113.62 109.67 2z8f n SER 215 Ca 0.13 -1.84 0.00 0.00 -0.26 0.00 0.00 58.87 56.90 2z8f n SER 215 Cb 0.70 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 2z8f n SER 215 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z8f n GLY 216 N 1.14 3.83 3.74 5.00 0.00 -0.81 -4.94 105.19 113.13 2z8f n GLY 216 Ca 0.13 -0.57 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 2z8f n GLY 216 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z8f s GLY 217 N 0.00 1.68 -0.07 -0.02 0.00 -1.26 -4.45 107.32 103.20 2z8f s GLY 217 Ca 0.00 0.36 0.20 0.00 0.00 0.00 0.00 44.72 45.28 2z8f s GLY 217 CO 0.00 0.73 0.37 0.79 0.00 0.00 0.00 173.10 174.99 2z8f n TRP 218 N -3.73 0.00 -4.16 1.90 8.01 -1.26 -4.91 117.44 113.28 2z8f n TRP 218 Ca 0.10 0.00 -0.26 0.00 -1.31 0.00 0.00 57.50 56.02 2z8f n TRP 218 Cb 0.53 -0.60 -0.17 0.00 -2.01 0.00 0.00 31.31 29.06 2z8f n TRP 218 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 2z8f s TYR 219 N -3.24 1.57 -0.02 -5.99 2.02 -1.26 -1.37 117.35 109.06 2z8f s TYR 219 Ca -0.08 -0.73 0.00 0.00 -0.37 0.00 0.00 57.07 55.89 2z8f s TYR 219 Cb 0.12 -1.23 0.02 0.00 -0.40 0.00 0.00 41.96 40.48 2z8f s TYR 219 CO 0.86 -0.45 0.01 0.21 -1.57 0.00 0.00 175.55 174.62 2z8f s LYS 220 N 1.32 0.07 -0.11 -0.62 2.20 -0.68 -4.65 119.74 117.26 2z8f s LYS 220 Ca -0.02 0.12 -0.25 0.00 -0.36 0.00 0.00 55.97 55.46 2z8f s LYS 220 Cb -0.14 -0.27 -0.03 0.00 -1.51 0.00 0.00 37.83 35.89 2z8f s LYS 220 CO -0.04 -0.12 0.79 0.08 -0.36 0.00 0.00 175.35 175.70 2z8f s VAL 221 N 0.84 4.95 -0.27 4.02 1.01 -1.26 0.11 120.40 129.80 2z8f s VAL 221 Ca -0.07 1.60 -0.01 0.00 0.00 0.00 0.00 61.98 63.50 2z8f s VAL 221 Cb -0.11 -4.12 0.08 0.00 0.00 0.00 0.00 36.38 32.24 2z8f s VAL 221 CO -0.02 0.14 0.05 -0.75 0.00 0.00 0.00 175.10 174.51 2z8f s LYS 222 N 1.46 0.96 -0.16 2.72 2.20 -0.15 -4.94 119.74 121.83 2z8f s LYS 222 Ca 0.40 -0.98 -0.15 0.00 -0.36 0.00 0.00 55.97 54.88 2z8f s LYS 222 Cb -0.18 -2.25 0.02 0.00 -1.51 0.00 0.00 37.83 33.91 2z8f s LYS 222 CO 0.17 -0.82 0.25 0.41 -0.36 0.00 0.00 175.35 174.99 2z8f n GLY 223 N 4.80 0.07 3.61 5.54 0.00 -1.26 -2.90 105.19 115.06 2z8f n GLY 223 Ca -0.05 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.40 2z8f n GLY 223 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2z8f n ASP 224 N 0.75 0.00 -4.33 1.61 2.03 -1.26 -4.97 116.55 110.39 2z8f n ASP 224 Ca -0.03 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 55.09 2z8f n ASP 224 Cb 0.51 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.80 2z8f n ASP 224 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2z8f s SER 225 N -0.57 2.51 0.10 1.67 1.04 -1.14 -4.61 113.70 112.70 2z8f s SER 225 Ca 0.00 -0.96 -0.23 0.00 0.48 0.00 0.00 55.95 55.24 2z8f s SER 225 Cb 0.00 -0.13 -0.07 0.00 0.10 0.00 0.00 66.02 65.92 2z8f s SER 225 CO 0.00 -0.14 0.70 0.26 0.98 0.00 0.00 173.24 175.04 2z8f s TRP 226 N -2.69 3.83 -0.24 5.02 0.52 0.97 -0.97 118.94 125.38 2z8f s TRP 226 Ca 0.19 1.47 -0.07 0.00 0.02 0.00 0.00 56.10 57.72 2z8f s TRP 226 Cb -0.02 -2.69 -0.03 0.00 -1.15 0.00 0.00 33.47 29.58 2z8f s TRP 226 CO 0.06 0.47 0.05 0.08 0.02 0.00 0.00 176.95 177.63 2z8f s VAL 227 N -0.83 4.17 -0.22 4.03 1.01 0.31 -0.26 120.40 128.61 2z8f s VAL 227 Ca 0.34 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 62.11 2z8f s VAL 227 Cb -0.21 -2.94 0.04 0.00 0.00 0.00 0.00 36.38 33.27 2z8f s VAL 227 CO 0.23 0.36 -0.14 -0.69 0.00 0.00 0.00 175.10 174.86 2z8f s VAL 228 N 1.49 2.26 -0.32 2.92 1.01 -1.26 -1.69 120.40 124.81 2z8f s VAL 228 Ca 0.06 -1.24 -0.01 0.00 0.00 0.00 0.00 61.98 60.79 2z8f s VAL 228 Cb -0.15 -2.14 0.12 0.00 0.00 0.00 0.00 36.38 34.22 2z8f s VAL 228 CO 0.03 0.25 0.20 0.21 0.00 0.00 0.00 175.10 175.78 2z8f s ASN 229 N 1.22 2.89 0.00 3.32 2.47 -0.47 -4.99 114.94 119.39 2z8f s ASN 229 Ca -0.02 -1.61 0.21 0.00 0.42 0.00 0.00 52.86 51.86 2z8f s ASN 229 Cb -0.16 -0.19 0.90 0.00 -1.45 0.00 0.00 41.25 40.35 2z8f s ASN 229 CO -0.08 -0.37 1.63 0.35 -3.72 0.00 0.00 177.10 174.91 2z8f n THR 230 N 4.69 0.13 -2.70 -5.21 -2.24 -1.26 -4.28 114.28 103.41 2z8f n THR 230 Ca 0.03 -0.25 -0.32 0.00 -2.27 0.00 0.00 64.05 61.24 2z8f n THR 230 Cb 0.41 0.20 -0.01 0.00 -2.10 0.00 0.00 70.33 68.83 2z8f n THR 230 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2z8f n GLU 231 N 0.01 3.88 -2.06 -0.78 1.02 -1.26 -4.79 120.64 116.65 2z8f n GLU 231 Ca 0.16 -4.65 -0.28 0.00 -0.02 0.00 0.00 57.16 52.37 2z8f n GLU 231 Cb 0.26 -2.31 0.16 0.00 -0.02 0.00 0.00 31.44 29.53 2z8f n GLU 231 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2z8f s THR 232 N -4.64 2.04 0.26 2.62 -4.23 -1.26 -4.85 115.64 105.58 2z8f s THR 232 Ca 0.46 -0.12 -0.04 0.00 -1.18 0.00 0.00 61.69 60.81 2z8f s THR 232 Cb 0.28 -2.92 0.26 0.00 1.34 0.00 0.00 72.50 71.47 2z8f s THR 232 CO -0.17 0.00 1.90 0.44 -0.54 0.00 0.00 174.62 176.25 2z8f h ASP 233 N -1.35 1.07 -0.41 3.99 3.32 -1.96 -1.02 116.42 120.05 2z8f h ASP 233 Ca -0.43 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.53 2z8f h ASP 233 Cb 1.25 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 2z8f h ASP 233 CO 0.41 0.72 -0.05 1.23 -1.72 0.00 0.00 179.24 179.84 2z8f h GLY 234 N 1.24 0.91 0.98 2.75 0.00 -1.83 -0.88 103.07 106.23 2z8f h GLY 234 Ca 0.40 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 2z8f h GLY 234 CO -0.13 0.60 0.27 1.76 0.00 0.00 0.00 176.54 179.04 2z8f h SER 235 N 0.77 0.63 -0.53 0.19 0.02 -1.59 -0.72 113.55 112.33 2z8f h SER 235 Ca 0.14 -0.10 -0.08 0.00 -0.84 0.00 0.00 61.79 60.91 2z8f h SER 235 Cb 0.53 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 2z8f h SER 235 CO 0.03 0.55 0.01 0.11 -1.14 0.00 0.00 176.83 176.39 2z8f h LYS 236 N 0.67 0.92 -0.48 3.45 1.57 -0.99 -0.67 116.57 121.05 2z8f h LYS 236 Ca 0.18 -0.29 -0.09 0.00 -1.87 0.00 0.00 60.65 58.58 2z8f h LYS 236 Cb 0.06 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 2z8f h LYS 236 CO -0.03 0.94 -0.05 0.00 -0.57 0.00 0.00 179.45 179.74 2z8f h ALA 237 N 0.95 0.65 -0.25 3.86 0.00 -1.07 -1.72 119.26 121.68 2z8f h ALA 237 Ca 0.15 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2z8f h ALA 237 Cb 0.51 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2z8f h ALA 237 CO 0.03 0.50 0.09 1.15 0.00 0.00 0.00 179.25 181.02 2z8f h THR 238 N 0.73 1.18 -0.74 0.00 2.02 -1.02 -1.68 112.91 113.40 2z8f h THR 238 Ca 0.13 -0.54 0.04 0.00 0.77 0.00 0.00 66.41 66.80 2z8f h THR 238 Cb 0.58 1.08 -0.05 0.00 -1.74 0.00 0.00 68.15 68.01 2z8f h THR 238 CO 0.03 0.18 0.46 0.00 0.37 0.00 0.00 175.52 176.56 2z8f h ALA 239 N 0.93 0.98 -0.49 6.16 0.00 -1.07 -2.55 119.26 123.23 2z8f h ALA 239 Ca 0.08 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2z8f h ALA 239 Cb 0.19 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2z8f h ALA 239 CO -0.01 0.22 0.05 0.22 0.00 0.00 0.00 179.25 179.73 2z8f h ASP 240 N 0.87 0.80 0.27 0.00 3.58 -1.13 0.95 116.42 121.76 2z8f h ASP 240 Ca 0.31 -0.28 0.00 0.00 0.42 0.00 0.00 57.03 57.48 2z8f h ASP 240 Cb 0.07 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 40.88 2z8f h ASP 240 CO -0.13 0.88 -0.32 0.15 -2.88 0.00 0.00 179.24 176.93 2z8f h PHE 241 N 0.69 -0.88 -0.50 0.28 3.57 -1.09 -0.70 116.94 118.32 2z8f h PHE 241 Ca 0.14 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.58 2z8f h PHE 241 Cb 0.44 0.35 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 2z8f h PHE 241 CO 0.03 -0.45 -0.01 1.88 -2.23 0.00 0.00 178.31 177.53 2z8f h TYR 242 N -0.64 0.90 -0.39 0.41 0.05 -1.39 -2.55 116.97 113.36 2z8f h TYR 242 Ca -0.00 -0.13 -0.00 0.00 0.05 0.00 0.00 58.73 58.64 2z8f h TYR 242 Cb 0.60 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 38.08 2z8f h TYR 242 CO -0.22 0.82 0.24 0.37 -1.05 0.00 0.00 178.16 178.32 2z8f h GLN 243 N 0.78 0.52 -0.92 4.88 5.75 -0.52 -0.46 115.11 125.14 2z8f h GLN 243 Ca 0.15 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.61 2z8f h GLN 243 Cb 0.48 -0.11 -0.05 0.00 1.07 0.00 0.00 27.48 28.87 2z8f h GLN 243 CO 0.02 0.38 0.59 1.96 -2.65 0.00 0.00 178.83 179.13 2z8f h GLN 244 N 0.51 1.22 -0.39 1.69 4.20 -1.02 -0.89 115.11 120.43 2z8f h GLN 244 Ca 0.14 -0.09 -0.14 0.00 0.06 0.00 0.00 58.65 58.63 2z8f h GLN 244 Cb -0.02 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 27.49 2z8f h GLN 244 CO -0.03 0.83 -0.29 -0.07 -0.67 0.00 0.00 178.83 178.60 2z8f h LEU 245 N 1.25 0.93 -0.57 1.46 3.38 -1.06 -2.07 115.31 118.63 2z8f h LEU 245 Ca 0.33 -0.44 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 2z8f h LEU 245 Cb -0.11 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.36 2z8f h LEU 245 CO -0.07 1.17 0.12 -0.07 0.09 0.00 0.00 178.44 179.68 2z8f h LEU 246 N 0.69 0.87 -1.16 1.67 3.38 -0.88 0.88 115.31 120.77 2z8f h LEU 246 Ca 0.07 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 2z8f h LEU 246 Cb 0.87 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2z8f h LEU 246 CO 0.08 0.89 -0.21 0.44 0.09 0.00 0.00 178.44 179.73 2z8f h ASP 247 N 0.82 0.33 -0.14 -0.43 3.32 -1.11 -1.67 116.42 117.54 2z8f h ASP 247 Ca 0.18 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2z8f h ASP 247 Cb 0.37 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2z8f h ASP 247 CO 0.00 0.55 0.00 0.00 -1.72 0.00 0.00 179.24 178.08 2z8f n ALA 248 N -2.48 2.53 -4.08 3.45 0.00 -0.78 -4.93 120.51 114.21 2z8f n ALA 248 Ca -0.00 -0.41 -0.29 0.00 0.00 0.00 0.00 53.44 52.73 2z8f n ALA 248 Cb 0.35 -1.12 -0.04 0.00 0.00 0.00 0.00 19.45 18.64 2z8f n ALA 248 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2z8f n LYS 249 N 0.05 -2.84 -0.12 0.00 5.02 -0.63 -4.88 118.16 114.75 2z8f n LYS 249 Ca 0.14 0.34 0.09 0.00 -2.02 0.00 0.00 58.31 56.86 2z8f n LYS 249 Cb 0.25 -4.49 0.12 0.00 -0.02 0.00 0.00 35.03 30.89 2z8f n LYS 249 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z8f n ALA 250 N -4.43 2.23 -2.96 7.82 0.00 0.25 -4.92 120.51 118.51 2z8f n ALA 250 Ca -0.23 -2.44 -0.10 0.00 0.00 0.00 0.00 53.44 50.67 2z8f n ALA 250 Cb 0.65 -0.39 -0.12 0.00 0.00 0.00 0.00 19.45 19.59 2z8f n ALA 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z8f s ALA 251 N -2.55 0.01 0.72 0.00 0.00 -1.25 -4.46 121.76 114.23 2z8f s ALA 251 Ca 0.28 -0.28 -0.14 0.00 0.00 0.00 0.00 51.96 51.83 2z8f s ALA 251 Cb 0.25 0.07 0.03 0.00 0.00 0.00 0.00 23.12 23.47 2z8f s ALA 251 CO 0.03 -0.10 1.14 0.95 0.00 0.00 0.00 175.76 177.78 2z8f s THR 252 N -0.84 2.84 -0.03 0.00 -4.23 -0.86 -4.76 115.64 107.75 2z8f s THR 252 Ca -0.09 0.37 0.04 0.00 -1.18 0.00 0.00 61.69 60.82 2z8f s THR 252 Cb -0.06 -2.85 0.06 0.00 1.34 0.00 0.00 72.50 70.99 2z8f s THR 252 CO -0.00 -0.26 0.95 0.35 -0.54 0.00 0.00 174.62 175.12 2z8f n THR 253 N -2.83 0.97 -2.27 3.99 -2.24 -1.26 -0.04 114.28 110.61 2z8f n THR 253 Ca 0.11 -1.05 -0.42 0.00 -2.27 0.00 0.00 64.05 60.43 2z8f n THR 253 Cb 0.52 0.43 -0.03 0.00 -2.10 0.00 0.00 70.33 69.14 2z8f n THR 253 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2z8f s ASN 254 N -1.23 6.94 0.40 3.42 0.02 -1.26 -4.77 114.94 118.47 2z8f s ASN 254 Ca 0.06 2.30 -0.27 0.00 -1.02 0.00 0.00 52.86 53.93 2z8f s ASN 254 Cb 0.06 -2.60 -0.10 0.00 0.02 0.00 0.00 41.25 38.63 2z8f s ASN 254 CO 0.01 -0.52 1.42 -2.65 0.02 0.00 0.00 177.10 175.38 2z8f n PRO 255 N 3.10 2.39 -0.34 -0.60 -0.02 -1.26 -4.65 135.00 133.61 2z8f n PRO 255 Ca 0.07 0.84 0.08 0.00 -2.02 0.00 0.00 63.50 62.48 2z8f n PRO 255 Cb 0.44 -2.58 0.25 0.00 -0.02 0.00 0.00 33.50 31.59 2z8f n PRO 255 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2z8f h ARG 256 N 2.59 0.84 -0.45 -0.52 9.65 -1.90 -2.29 114.38 122.30 2z8f h ARG 256 Ca -0.50 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.33 2z8f h ARG 256 Cb 1.26 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 29.65 2z8f h ARG 256 CO 0.62 0.56 0.00 0.91 2.80 0.00 0.00 179.97 184.86 2z8f n TRP 257 N -4.71 0.59 -3.25 2.20 7.02 -1.26 -4.73 117.44 113.31 2z8f n TRP 257 Ca 0.19 -0.29 -0.33 0.00 -1.02 0.00 0.00 57.50 56.04 2z8f n TRP 257 Cb 0.42 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.25 2z8f n TRP 257 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2z8f s ASP 258 N -1.32 6.79 0.54 -0.99 1.11 -0.86 -4.99 116.67 116.96 2z8f s ASP 258 Ca 0.39 1.17 0.29 0.00 0.18 0.00 0.00 52.55 54.58 2z8f s ASP 258 Cb 0.22 -2.32 1.46 0.00 1.07 0.00 0.00 42.92 43.34 2z8f s ASP 258 CO 0.30 -0.07 1.92 -0.65 1.18 0.00 0.00 175.17 177.85 2z8f h PRO 259 N 2.79 0.00 0.00 8.23 0.11 -1.91 -1.55 132.00 139.67 2z8f h PRO 259 Ca -0.48 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 2z8f h PRO 259 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2z8f h PRO 259 CO 0.66 0.00 -0.12 0.66 -0.21 0.00 0.00 178.00 179.00 2z8f h SER 260 N 0.00 0.00 0.14 -2.05 4.64 -1.94 0.87 113.55 115.21 2z8f h SER 260 Ca 0.35 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.66 2z8f h SER 260 Cb 1.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 2z8f h SER 260 CO -0.00 0.12 -0.07 0.15 -0.87 0.00 0.00 176.83 176.16 2z8f h PHE 261 N 0.00 -0.18 -0.56 4.77 3.57 -1.45 -1.84 116.94 121.26 2z8f h PHE 261 Ca -0.00 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.59 2z8f h PHE 261 Cb 0.21 0.06 -0.08 0.00 2.79 0.00 0.00 35.95 38.93 2z8f h PHE 261 CO 0.00 0.18 0.13 -0.44 -2.23 0.00 0.00 178.31 175.95 2z8f h ASP 262 N -0.57 0.03 -0.78 0.41 5.19 -1.55 -1.39 116.42 117.76 2z8f h ASP 262 Ca -0.02 0.10 0.08 0.00 -0.62 0.00 0.00 57.03 56.56 2z8f h ASP 262 Cb 0.44 0.13 -0.05 0.00 0.18 0.00 0.00 39.33 40.02 2z8f h ASP 262 CO 0.03 0.04 0.51 0.00 -3.12 0.00 0.00 179.24 176.70 2z8f h ALA 263 N 1.43 1.69 -0.03 3.45 0.00 -0.75 -0.19 119.26 124.86 2z8f h ALA 263 Ca 0.28 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 2z8f h ALA 263 Cb 0.40 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2z8f h ALA 263 CO -0.35 0.17 -0.37 0.66 0.00 0.00 0.00 179.25 179.35 2z8f h SER 264 N 0.79 0.06 0.03 0.00 4.64 -0.38 -0.55 113.55 118.14 2z8f h SER 264 Ca 0.34 -0.02 -0.17 0.00 -0.47 0.00 0.00 61.79 61.47 2z8f h SER 264 Cb 0.32 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.41 2z8f h SER 264 CO -0.12 0.43 -0.68 0.40 -0.87 0.00 0.00 176.83 175.99 2z8f h ILE 265 N 0.05 1.43 -0.67 0.95 2.04 -1.02 -1.07 117.51 119.23 2z8f h ILE 265 Ca 0.00 -2.18 -0.01 0.00 1.00 0.00 0.00 64.86 63.68 2z8f h ILE 265 Cb 0.69 2.70 -0.03 0.00 -0.74 0.00 0.00 36.82 39.43 2z8f h ILE 265 CO 0.05 0.63 0.38 0.11 0.00 0.00 0.00 178.15 179.33 2z8f h LYS 266 N -0.12 0.92 -0.01 2.37 1.57 -0.77 -2.22 116.57 118.31 2z8f h LYS 266 Ca -0.09 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 2z8f h LYS 266 Cb 1.41 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2z8f h LYS 266 CO 0.13 0.66 -0.10 -0.40 -0.57 0.00 0.00 179.45 179.17 2z8f n ASP 267 N -4.38 1.16 0.00 0.86 5.68 -0.24 -4.81 116.55 114.82 2z8f n ASP 267 Ca 0.07 -1.17 0.00 0.00 -0.50 0.00 0.00 54.79 53.19 2z8f n ASP 267 Cb 0.09 0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 2z8f n ASP 267 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z8f n GLY 268 N 1.24 0.73 0.15 6.12 0.00 -0.83 -4.94 105.19 107.65 2z8f n GLY 268 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 2z8f n GLY 268 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2z8f h SER 269 N 0.00 0.84 -3.61 1.61 4.64 -1.69 -3.42 113.55 111.92 2z8f h SER 269 Ca 0.00 -0.91 -0.61 0.00 -0.47 0.00 0.00 61.79 59.80 2z8f h SER 269 Cb 0.00 -0.27 -0.11 0.00 -0.31 0.00 0.00 62.40 61.71 2z8f h SER 269 CO 0.00 1.69 0.50 -0.22 -0.87 0.00 0.00 176.83 177.93 2z8f s LEU 270 N -7.64 4.08 0.00 5.97 2.96 -0.45 -0.26 118.68 123.35 2z8f s LEU 270 Ca -0.09 0.17 0.00 0.00 -0.22 0.00 0.00 54.13 53.99 2z8f s LEU 270 Cb 0.04 -3.12 0.00 0.00 0.50 0.00 0.00 46.19 43.61 2z8f s LEU 270 CO 0.94 -0.94 0.74 2.30 -1.32 0.00 0.00 176.35 178.08 2z8f n ILE 271 N 6.18 0.48 -3.60 6.68 -5.35 0.21 -4.62 119.36 119.34 2z8f n ILE 271 Ca 0.05 -0.74 -0.13 0.00 -0.27 0.00 0.00 62.75 61.66 2z8f n ILE 271 Cb 0.48 0.76 -0.06 0.00 -1.74 0.00 0.00 39.64 39.08 2z8f n ILE 271 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2z8f s GLY 272 N -0.49 -0.42 -0.09 3.28 0.00 -0.99 -0.81 107.32 107.80 2z8f s GLY 272 Ca 0.00 2.00 -0.30 0.00 0.00 0.00 0.00 44.72 46.43 2z8f s GLY 272 CO 0.00 1.47 0.87 -1.08 0.00 0.00 0.00 173.10 174.35 2z8f s THR 273 N -0.27 0.00 0.45 0.90 -1.32 -0.29 -2.26 115.64 112.85 2z8f s THR 273 Ca -0.02 0.00 -0.25 0.00 -1.21 0.00 0.00 61.69 60.21 2z8f s THR 273 Cb -0.03 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 69.88 2z8f s THR 273 CO 0.02 0.00 1.31 -0.69 -2.21 0.00 0.00 174.62 173.04 2z8f s VAL 274 N -1.61 2.52 -0.05 5.08 1.01 -1.26 -0.86 120.40 125.23 2z8f s VAL 274 Ca -0.03 0.43 -0.19 0.00 0.00 0.00 0.00 61.98 62.19 2z8f s VAL 274 Cb -0.00 -3.24 0.04 0.00 0.00 0.00 0.00 36.38 33.17 2z8f s VAL 274 CO 0.01 0.04 0.42 0.00 0.00 0.00 0.00 175.10 175.58 2z8f s ALA 275 N -1.31 -1.08 0.39 5.51 0.00 -0.36 -4.87 121.76 120.04 2z8f s ALA 275 Ca 0.61 0.71 -0.26 0.00 0.00 0.00 0.00 51.96 53.03 2z8f s ALA 275 Cb -0.38 -0.06 -0.09 0.00 0.00 0.00 0.00 23.12 22.59 2z8f s ALA 275 CO 0.47 -0.28 1.19 0.00 0.00 0.00 0.00 175.76 177.14 2z8f s ALA 276 N -1.07 3.21 0.34 0.00 0.00 -1.26 -0.69 121.76 122.29 2z8f s ALA 276 Ca -0.11 1.01 0.07 0.00 0.00 0.00 0.00 51.96 52.93 2z8f s ALA 276 Cb -0.04 -3.39 0.74 0.00 0.00 0.00 0.00 23.12 20.43 2z8f s ALA 276 CO 0.05 -0.54 1.87 0.00 0.00 0.00 0.00 175.76 177.14 2z8f h ALA 277 N 2.79 1.74 0.00 0.00 0.00 -1.48 0.10 119.26 122.41 2z8f h ALA 277 Ca -0.49 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2z8f h ALA 277 Cb 1.23 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2z8f h ALA 277 CO 0.63 0.03 0.00 -2.67 0.00 0.00 0.00 179.25 177.24 2z8f n TRP 278 N -4.57 0.00 0.55 0.00 4.27 -1.26 -2.66 117.44 113.78 2z8f n TRP 278 Ca 0.17 0.00 0.11 0.00 -3.89 0.00 0.00 57.50 53.89 2z8f n TRP 278 Cb 0.42 -0.27 0.44 0.00 -1.36 0.00 0.00 31.31 30.53 2z8f n TRP 278 CO 0.00 0.00 0.00 0.39 -2.29 0.00 0.00 177.69 175.79 2z8f n GLU 279 N -1.27 0.12 -0.07 -2.67 1.02 0.35 -4.44 120.64 113.68 2z8f n GLU 279 Ca 0.07 0.28 -0.10 0.00 -0.02 0.00 0.00 57.16 57.38 2z8f n GLU 279 Cb 0.11 -1.70 -0.05 0.00 -0.02 0.00 0.00 31.44 29.79 2z8f n GLU 279 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z8f h ALA 280 N 2.48 -0.44 -0.08 0.62 0.00 -1.70 0.32 119.26 120.47 2z8f h ALA 280 Ca 0.00 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 2z8f h ALA 280 Cb 0.41 0.79 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2z8f h ALA 280 CO 0.00 -0.85 -0.45 -1.00 0.00 0.00 0.00 179.25 176.94 2z8f h PRO 281 N -0.38 0.18 -0.24 0.00 0.13 -1.89 -1.17 132.00 128.63 2z8f h PRO 281 Ca 0.12 -0.09 -0.02 0.00 -0.87 0.00 0.00 66.00 65.14 2z8f h PRO 281 Cb 0.59 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 2z8f h PRO 281 CO -0.48 0.60 0.08 -0.07 -0.23 0.00 0.00 178.00 177.90 2z8f h LEU 282 N 0.15 0.35 -0.63 1.56 3.38 -1.43 -0.46 115.31 118.22 2z8f h LEU 282 Ca 0.01 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 57.81 2z8f h LEU 282 Cb 0.86 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 2z8f h LEU 282 CO 0.07 0.45 0.40 0.15 0.09 0.00 0.00 178.44 179.59 2z8f h PHE 283 N 0.23 0.74 -0.50 1.13 3.57 -0.28 0.16 116.94 121.99 2z8f h PHE 283 Ca 0.08 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 2z8f h PHE 283 Cb 0.22 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 2z8f h PHE 283 CO 0.00 0.43 0.29 0.52 -2.23 0.00 0.00 178.31 177.32 2z8f h MET 284 N 0.78 0.68 -0.37 1.11 2.86 -0.91 -0.58 114.93 118.50 2z8f h MET 284 Ca 0.25 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.80 2z8f h MET 284 Cb 0.01 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.51 2z8f h MET 284 CO -0.10 0.51 0.12 1.15 1.06 0.00 0.00 176.91 179.65 2z8f h THR 285 N 0.67 1.21 -0.12 2.22 2.02 -0.84 -2.97 112.91 115.10 2z8f h THR 285 Ca 0.18 -0.67 0.01 0.00 0.77 0.00 0.00 66.41 66.70 2z8f h THR 285 Cb 0.01 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 2z8f h THR 285 CO -0.03 0.23 0.08 0.28 0.37 0.00 0.00 175.52 176.45 2z8f h SER 286 N 0.45 0.11 0.87 4.18 0.02 -0.50 -2.17 113.55 116.51 2z8f h SER 286 Ca 0.12 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2z8f h SER 286 Cb 0.24 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.75 2z8f h SER 286 CO -0.01 0.08 -0.00 0.77 -1.14 0.00 0.00 176.83 176.53 2z8f h SER 287 N 0.13 0.00 -1.38 3.07 4.64 -0.94 -3.40 113.55 115.66 2z8f h SER 287 Ca 0.05 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.97 2z8f h SER 287 Cb 0.04 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 61.99 2z8f h SER 287 CO -0.01 0.00 -0.38 0.61 -0.87 0.00 0.00 176.83 176.19 2z8f n GLY 288 N -0.13 1.51 0.05 -0.77 0.00 -0.82 -1.99 105.19 103.04 2z8f n GLY 288 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2z8f n GLY 288 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8f n GLY 289 N -0.45 0.32 3.68 -0.02 0.00 -1.26 -5.05 105.19 102.41 2z8f n GLY 289 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 2z8f n GLY 289 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z8f s THR 290 N -2.09 2.94 0.00 2.61 2.01 -0.84 -1.57 115.64 118.69 2z8f s THR 290 Ca 0.00 0.33 0.00 0.00 0.31 0.00 0.00 61.69 62.33 2z8f s THR 290 Cb 0.00 -3.21 0.00 0.00 0.01 0.00 0.00 72.50 69.30 2z8f s THR 290 CO 0.00 -0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.53 2z8f n GLY 291 N 4.14 0.80 3.65 4.40 0.00 -1.26 -4.93 105.19 111.99 2z8f n GLY 291 Ca 0.17 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.72 2z8f n GLY 291 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2z8f n SER 292 N 0.00 2.71 0.00 1.61 2.88 -0.61 -0.10 113.62 120.11 2z8f n SER 292 Ca 0.00 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.64 2z8f n SER 292 Cb 0.00 -1.38 0.00 0.00 -0.75 0.00 0.00 64.21 62.08 2z8f n SER 292 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2z8f n GLY 293 N 2.93 1.22 0.00 0.46 0.00 0.85 -4.85 105.19 105.81 2z8f n GLY 293 Ca 0.16 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.20 2z8f n GLY 293 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z8f n GLU 294 N -2.00 2.23 -2.40 1.61 1.02 0.86 -3.39 120.64 118.57 2z8f n GLU 294 Ca 0.00 -0.03 -0.33 0.00 -0.02 0.00 0.00 57.16 56.78 2z8f n GLU 294 Cb 0.00 -0.96 -0.03 0.00 -0.02 0.00 0.00 31.44 30.43 2z8f n GLU 294 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2z8f s TRP 295 N -1.98 3.11 0.03 -0.32 0.52 -1.16 -1.44 118.94 117.69 2z8f s TRP 295 Ca -0.00 1.54 -0.03 0.00 0.02 0.00 0.00 56.10 57.63 2z8f s TRP 295 Cb 0.03 -2.98 -0.01 0.00 -1.15 0.00 0.00 33.47 29.36 2z8f s TRP 295 CO 0.20 -0.75 0.04 -0.65 0.02 0.00 0.00 176.95 175.81 2z8f s GLN 296 N -3.62 0.47 -0.15 4.98 -1.52 0.10 -3.14 119.66 116.77 2z8f s GLN 296 Ca 0.64 -0.68 -0.04 0.00 -1.95 0.00 0.00 55.36 53.33 2z8f s GLN 296 Cb -0.14 0.18 -0.03 0.00 -0.22 0.00 0.00 33.01 32.80 2z8f s GLN 296 CO 0.26 -0.10 -0.02 0.08 -0.25 0.00 0.00 175.29 175.26 2z8f s VAL 297 N -2.07 4.02 0.25 1.09 1.01 -1.26 -1.11 120.40 122.33 2z8f s VAL 297 Ca -0.10 -0.31 0.06 0.00 0.00 0.00 0.00 61.98 61.62 2z8f s VAL 297 Cb -0.05 -2.76 -0.05 0.00 0.00 0.00 0.00 36.38 33.52 2z8f s VAL 297 CO -0.03 0.50 -0.05 0.00 0.00 0.00 0.00 175.10 175.52 2z8f s ALA 298 N 0.28 2.11 0.71 5.51 0.00 0.45 -4.99 121.76 125.83 2z8f s ALA 298 Ca -0.02 -1.82 -0.11 0.00 0.00 0.00 0.00 51.96 50.00 2z8f s ALA 298 Cb -0.14 0.25 0.02 0.00 0.00 0.00 0.00 23.12 23.25 2z8f s ALA 298 CO 0.03 -0.12 1.07 -0.65 0.00 0.00 0.00 175.76 176.09 2z8f s GLN 299 N -3.76 2.76 0.30 0.00 -1.52 -1.26 -0.77 119.66 115.41 2z8f s GLN 299 Ca 0.28 1.07 -0.30 0.00 -1.95 0.00 0.00 55.36 54.46 2z8f s GLN 299 Cb 0.04 -1.96 -0.11 0.00 -0.22 0.00 0.00 33.01 30.75 2z8f s GLN 299 CO 0.10 -1.25 1.58 -0.51 -0.25 0.00 0.00 175.29 174.96 2z8f s LEU 300 N -5.52 4.34 1.24 2.90 1.43 -1.26 -4.55 118.68 117.25 2z8f s LEU 300 Ca 0.60 2.96 -0.21 0.00 -1.03 0.00 0.00 54.13 56.45 2z8f s LEU 300 Cb -0.15 -3.64 0.31 0.00 0.03 0.00 0.00 46.19 42.73 2z8f s LEU 300 CO 0.53 -0.90 1.13 -0.83 0.23 0.00 0.00 176.35 176.50 2z8f s GLY 301 N 0.40 1.60 -1.33 -3.19 0.00 -1.26 -4.92 107.32 98.64 2z8f s GLY 301 Ca 0.62 -1.11 -0.08 0.00 0.00 0.00 0.00 44.72 44.15 2z8f s GLY 301 CO 0.50 -0.17 2.17 1.34 0.00 0.00 0.00 173.10 176.95 2z8f n ASP 302 N -4.84 6.56 -0.00 1.64 2.03 0.15 -4.60 116.55 117.48 2z8f n ASP 302 Ca 0.15 -3.09 0.10 0.00 0.52 0.00 0.00 54.79 52.48 2z8f n ASP 302 Cb 0.60 -1.44 -0.13 0.00 -0.72 0.00 0.00 41.12 39.43 2z8f n ASP 302 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 2z8f n TRP 303 N 2.97 0.00 -1.29 -0.67 8.01 -1.26 -3.45 117.44 121.75 2z8f n TRP 303 Ca 0.52 0.00 0.08 0.00 -1.31 0.00 0.00 57.50 56.79 2z8f n TRP 303 Cb 0.30 -0.13 0.14 0.00 -2.01 0.00 0.00 31.31 29.61 2z8f n TRP 303 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.69 177.87 2z8f n PHE 304 N -1.69 0.00 -1.42 -5.99 3.72 -1.26 -4.68 117.46 106.14 2z8f n PHE 304 Ca 0.02 -1.01 -0.12 0.00 -0.05 0.00 0.00 57.45 56.28 2z8f n PHE 304 Cb 0.38 -0.16 -0.05 0.00 -0.94 0.00 0.00 39.48 38.71 2z8f n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z8f n GLY 305 N -1.21 1.23 0.06 1.37 0.00 -1.26 -3.95 105.19 101.43 2z8f n GLY 305 Ca 0.15 -0.45 0.13 0.00 0.00 0.00 0.00 46.02 45.85 2z8f n GLY 305 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2z8f n ASN 306 N -0.02 0.57 -3.86 1.61 6.94 -1.26 -4.68 115.26 114.56 2z8f n ASN 306 Ca -0.13 0.31 -0.25 0.00 -0.02 0.00 0.00 54.58 54.49 2z8f n ASN 306 Cb 0.42 -0.30 0.01 0.00 -2.36 0.00 0.00 39.78 37.55 2z8f n ASN 306 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2z8f n ALA 307 N -1.70 -1.87 -0.96 -2.53 0.00 -1.26 -1.53 120.51 110.65 2z8f n ALA 307 Ca 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2z8f n ALA 307 Cb 0.40 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.68 2z8f n ALA 307 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z8f n GLY 308 N -1.74 0.68 3.95 0.00 0.00 -1.26 -5.01 105.19 101.81 2z8f n GLY 308 Ca -0.24 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 2z8f n GLY 308 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z8f s LYS 309 N -0.18 3.47 0.39 1.61 -0.14 -0.58 -5.00 119.74 119.31 2z8f s LYS 309 Ca 0.00 -0.55 0.03 0.00 -1.36 0.00 0.00 55.97 54.09 2z8f s LYS 309 Cb 0.00 -2.79 0.03 0.00 -1.68 0.00 0.00 37.83 33.38 2z8f s LYS 309 CO 0.00 0.31 0.22 -2.37 -0.76 0.00 0.00 175.35 172.75 2z8f n THR 310 N -1.49 0.00 -4.17 2.17 5.66 -0.22 -4.85 114.28 111.37 2z8f n THR 310 Ca -0.07 -1.64 -0.11 0.00 -3.05 0.00 0.00 64.05 59.19 2z8f n THR 310 Cb 0.56 -0.02 -0.10 0.00 -1.55 0.00 0.00 70.33 69.22 2z8f n THR 310 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2z8f s GLY 311 N -3.39 1.07 0.23 1.09 0.00 -1.25 -0.91 107.32 104.15 2z8f s GLY 311 Ca 0.17 -1.51 -0.27 0.00 0.00 0.00 0.00 44.72 43.11 2z8f s GLY 311 CO 0.11 -1.40 0.87 2.56 0.00 0.00 0.00 173.10 175.23 2z8f s PRO 312 N -4.03 4.66 -0.21 2.90 0.04 -1.26 -1.78 135.00 135.31 2z8f s PRO 312 Ca 0.25 1.30 -0.03 0.00 0.04 0.00 0.00 61.00 62.55 2z8f s PRO 312 Cb 0.07 -3.15 0.07 0.00 0.04 0.00 0.00 34.50 31.53 2z8f s PRO 312 CO 0.03 0.48 0.07 0.34 0.04 0.00 0.00 177.00 177.96 2z8f s ASP 313 N -1.29 2.95 0.73 6.66 -1.08 0.54 -3.94 116.67 121.24 2z8f s ASP 313 Ca 0.41 -0.91 0.00 0.00 -0.52 0.00 0.00 52.55 51.53 2z8f s ASP 313 Cb -0.23 -0.50 0.00 0.00 -1.46 0.00 0.00 42.92 40.73 2z8f s ASP 313 CO 0.28 -0.35 0.00 0.61 0.52 0.00 0.00 175.17 176.23 2z8f n GLY 314 N 5.12 0.58 0.00 2.66 0.00 -1.26 -4.38 105.19 107.90 2z8f n GLY 314 Ca -0.07 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.16 2z8f n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8f n GLY 315 N 0.00 0.13 3.09 -0.02 0.00 -1.26 -4.01 105.19 103.12 2z8f n GLY 315 Ca 0.00 -1.32 -0.10 0.00 0.00 0.00 0.00 46.02 44.61 2z8f n GLY 315 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z8f s SER 316 N -0.48 0.72 0.50 1.61 0.01 -1.21 -1.56 113.70 113.28 2z8f s SER 316 Ca 0.00 -0.83 0.07 0.00 1.31 0.00 0.00 55.95 56.51 2z8f s SER 316 Cb 0.00 0.12 0.03 0.00 0.21 0.00 0.00 66.02 66.38 2z8f s SER 316 CO 0.00 -0.43 0.51 0.00 0.41 0.00 0.00 173.24 173.73 2z8f s ALA 317 N -2.91 4.40 -0.16 1.44 0.00 0.40 -1.12 121.76 123.81 2z8f s ALA 317 Ca 0.01 -1.73 0.01 0.00 0.00 0.00 0.00 51.96 50.25 2z8f s ALA 317 Cb 0.01 -1.09 0.01 0.00 0.00 0.00 0.00 23.12 22.05 2z8f s ALA 317 CO -0.05 -0.48 -0.19 0.08 0.00 0.00 0.00 175.76 175.13 2z8f s VAL 318 N -2.62 2.26 0.16 0.00 1.01 -0.58 -1.07 120.40 119.58 2z8f s VAL 318 Ca 0.48 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.60 2z8f s VAL 318 Cb -0.04 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 2z8f s VAL 318 CO 0.29 0.53 0.21 0.00 0.00 0.00 0.00 175.10 176.13 2z8f s ALA 319 N 1.02 3.75 -0.11 5.51 0.00 -0.25 -1.67 121.76 130.01 2z8f s ALA 319 Ca -0.02 -1.14 -0.17 0.00 0.00 0.00 0.00 51.96 50.63 2z8f s ALA 319 Cb -0.15 -1.55 -0.05 0.00 0.00 0.00 0.00 23.12 21.38 2z8f s ALA 319 CO -0.05 0.50 0.43 0.08 0.00 0.00 0.00 175.76 176.72 2z8f s VAL 320 N -1.76 5.19 0.44 0.00 1.01 -0.19 -1.97 120.40 123.12 2z8f s VAL 320 Ca 0.33 0.85 -0.07 0.00 0.00 0.00 0.00 61.98 63.09 2z8f s VAL 320 Cb -0.10 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.47 2z8f s VAL 320 CO 0.26 0.37 0.76 -0.76 0.00 0.00 0.00 175.10 175.73 2z8f s LEU 321 N 0.36 3.72 0.21 3.92 1.43 -0.65 -0.81 118.68 126.86 2z8f s LEU 321 Ca 0.24 0.97 -0.20 0.00 -1.03 0.00 0.00 54.13 54.11 2z8f s LEU 321 Cb -0.15 -3.89 0.17 0.00 0.03 0.00 0.00 46.19 42.34 2z8f s LEU 321 CO 0.09 -0.49 1.52 1.17 0.23 0.00 0.00 176.35 178.87 2z8f n LYS 322 N -1.86 -0.28 -0.78 1.70 4.81 0.19 -1.82 118.16 120.12 2z8f n LYS 322 Ca 0.01 1.50 0.08 0.00 -0.87 0.00 0.00 58.31 59.03 2z8f n LYS 322 Cb 0.55 -2.23 0.38 0.00 0.02 0.00 0.00 35.03 33.75 2z8f n LYS 322 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2z8f n ASN 323 N -5.40 5.30 -4.70 3.14 3.02 -1.26 -4.62 115.26 110.75 2z8f n ASN 323 Ca 0.08 -2.79 -0.44 0.00 -0.03 0.00 0.00 54.58 51.41 2z8f n ASN 323 Cb 0.36 -0.64 -0.03 0.00 -0.61 0.00 0.00 39.78 38.86 2z8f n ASN 323 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2z8f n SER 324 N 0.69 3.58 0.10 6.41 2.88 -0.76 -4.87 113.62 121.66 2z8f n SER 324 Ca 0.27 1.08 0.13 0.00 -1.33 0.00 0.00 58.87 59.02 2z8f n SER 324 Cb 1.08 -1.51 0.32 0.00 -0.75 0.00 0.00 64.21 63.34 2z8f n SER 324 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2z8f h LYS 325 N 6.07 0.00 -2.12 -1.46 1.79 -1.93 -3.38 116.57 115.54 2z8f h LYS 325 Ca -0.44 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.50 2z8f h LYS 325 Cb 1.23 0.00 -0.41 0.00 -1.58 0.00 0.00 32.23 31.47 2z8f h LYS 325 CO 0.90 0.00 -0.96 0.72 -1.08 0.00 0.00 179.45 179.03 2z8f n HIS 326 N -2.29 1.81 -0.07 -1.35 8.25 -1.26 -4.93 115.22 115.37 2z8f n HIS 326 Ca 0.05 -3.89 0.01 0.00 -0.26 0.00 0.00 57.72 53.62 2z8f n HIS 326 Cb 0.44 -0.45 0.31 0.00 1.12 0.00 0.00 29.99 31.41 2z8f n HIS 326 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2z8f h PRO 327 N 3.03 0.69 -0.29 -0.41 0.13 -1.98 -0.85 132.00 132.31 2z8f h PRO 327 Ca 0.11 -0.08 -0.03 0.00 -0.87 0.00 0.00 66.00 65.13 2z8f h PRO 327 Cb 0.77 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.75 2z8f h PRO 327 CO 0.64 0.54 0.07 -0.22 -0.23 0.00 0.00 178.00 178.80 2z8f h LYS 328 N 0.69 0.47 -0.01 0.86 3.64 -1.97 -0.18 116.57 120.08 2z8f h LYS 328 Ca 0.17 -0.12 -0.16 0.00 -1.27 0.00 0.00 60.65 59.28 2z8f h LYS 328 Cb 0.08 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 2z8f h LYS 328 CO -0.02 0.55 -0.72 0.93 -2.27 0.00 0.00 179.45 177.92 2z8f h GLU 329 N 0.31 0.05 -0.52 1.90 3.07 -1.93 -0.68 114.58 116.78 2z8f h GLU 329 Ca 0.09 -0.04 0.01 0.00 -0.50 0.00 0.00 59.36 58.91 2z8f h GLU 329 Cb 0.29 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.19 2z8f h GLU 329 CO 0.00 0.75 0.34 0.00 -1.40 0.00 0.00 179.01 178.70 2z8f h ALA 330 N 1.24 0.66 -0.25 3.43 0.00 -0.96 -0.96 119.26 122.42 2z8f h ALA 330 Ca -0.01 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 2z8f h ALA 330 Cb 1.28 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2z8f h ALA 330 CO 0.10 0.09 -0.45 0.52 0.00 0.00 0.00 179.25 179.51 2z8f h MET 331 N 0.69 0.63 0.16 0.00 2.86 -0.79 0.12 114.93 118.59 2z8f h MET 331 Ca 0.19 -0.34 0.01 0.00 -2.06 0.00 0.00 59.70 57.49 2z8f h MET 331 Cb -0.07 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 2z8f h MET 331 CO -0.05 0.95 -0.19 1.49 1.06 0.00 0.00 176.91 180.17 2z8f h GLU 332 N 0.50 -0.39 -0.63 1.72 4.57 -0.93 0.27 114.58 119.69 2z8f h GLU 332 Ca 0.03 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2z8f h GLU 332 Cb 0.98 0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.63 2z8f h GLU 332 CO 0.09 -0.26 0.41 0.35 -1.18 0.00 0.00 179.01 178.42 2z8f h PHE 333 N -0.40 0.80 -0.73 0.92 3.57 -1.14 -2.83 116.94 117.13 2z8f h PHE 333 Ca 0.01 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.47 2z8f h PHE 333 Cb 0.39 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 2z8f h PHE 333 CO -0.16 0.52 0.26 1.25 -2.23 0.00 0.00 178.31 177.95 2z8f h LEU 334 N 0.86 1.02 -0.88 0.59 5.85 -0.59 0.75 115.31 122.91 2z8f h LEU 334 Ca 0.23 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2z8f h LEU 334 Cb -0.08 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.65 2z8f h LEU 334 CO -0.05 0.93 0.49 -0.78 -0.34 0.00 0.00 178.44 178.69 2z8f h ASP 335 N 1.07 1.09 0.06 1.25 3.58 -0.87 0.97 116.42 123.58 2z8f h ASP 335 Ca 0.24 -0.10 -0.00 0.00 0.42 0.00 0.00 57.03 57.59 2z8f h ASP 335 Cb 0.25 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 41.02 2z8f h ASP 335 CO -0.01 0.87 -0.03 -0.25 -2.88 0.00 0.00 179.24 176.94 2z8f h TRP 336 N 1.23 -0.08 -0.51 0.28 7.01 -1.10 -2.53 115.95 120.25 2z8f h TRP 336 Ca 0.31 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.37 2z8f h TRP 336 Cb 0.02 0.03 -0.05 0.00 -2.10 0.00 0.00 29.16 27.05 2z8f h TRP 336 CO 0.01 0.22 0.21 0.35 -2.79 0.00 0.00 178.44 176.44 2z8f h PHE 337 N -0.38 0.37 0.00 2.65 3.57 -0.60 -1.69 116.94 120.85 2z8f h PHE 337 Ca -0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2z8f h PHE 337 Cb 0.34 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.99 2z8f h PHE 337 CO 0.02 0.14 0.00 0.09 -2.23 0.00 0.00 178.31 176.33 2z8f n ASN 338 N -4.97 0.00 -0.81 0.41 4.13 0.31 -2.10 115.26 112.23 2z8f n ASN 338 Ca 0.05 -0.13 0.07 0.00 1.68 0.00 0.00 54.58 56.25 2z8f n ASN 338 Cb 0.19 -0.27 0.19 0.00 -1.54 0.00 0.00 39.78 38.35 2z8f n ASN 338 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2z8f n THR 339 N -1.27 0.97 -1.74 3.41 -2.24 -0.67 -4.38 114.28 108.37 2z8f n THR 339 Ca 0.13 -0.99 -0.42 0.00 -2.27 0.00 0.00 64.05 60.51 2z8f n THR 339 Cb 0.20 0.52 -0.00 0.00 -2.10 0.00 0.00 70.33 68.95 2z8f n THR 339 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z8f n GLN 340 N 0.79 3.07 0.03 -0.78 1.13 -0.89 -4.85 117.38 115.88 2z8f n GLN 340 Ca 0.15 -2.65 -0.11 0.00 -1.94 0.00 0.00 57.00 52.45 2z8f n GLN 340 Cb 0.47 -3.18 -0.04 0.00 0.11 0.00 0.00 30.24 27.60 2z8f n GLN 340 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2z8f h VAL 341 N 3.82 0.40 -0.73 5.09 2.07 -1.86 -1.22 116.25 123.81 2z8f h VAL 341 Ca 0.60 0.00 0.01 0.00 0.82 0.00 0.00 66.70 68.13 2z8f h VAL 341 Cb 0.59 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 2z8f h VAL 341 CO 1.84 0.00 0.48 1.55 0.02 0.00 0.00 177.57 181.47 2z8f h PRO 342 N -0.37 0.94 -0.48 1.57 0.13 -1.90 0.11 132.00 132.00 2z8f h PRO 342 Ca 0.08 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 65.13 2z8f h PRO 342 Cb 0.48 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 31.38 2z8f h PRO 342 CO -0.27 0.62 0.23 -0.44 -0.23 0.00 0.00 178.00 177.91 2z8f h ASP 343 N 0.97 0.64 -0.42 1.44 3.32 -1.77 -1.77 116.42 118.83 2z8f h ASP 343 Ca 0.27 -0.13 -0.09 0.00 0.02 0.00 0.00 57.03 57.10 2z8f h ASP 343 Cb -0.09 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 2z8f h ASP 343 CO -0.06 0.59 -0.09 -0.07 -1.72 0.00 0.00 179.24 177.90 2z8f h LEU 344 N 0.64 0.81 -1.33 1.55 3.38 -0.65 -2.62 115.31 117.09 2z8f h LEU 344 Ca 0.17 -0.35 0.10 0.00 0.09 0.00 0.00 57.88 57.88 2z8f h LEU 344 Cb 0.13 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 2z8f h LEU 344 CO -0.02 0.98 0.53 0.58 0.09 0.00 0.00 178.44 180.60 2z8f h VAL 345 N 0.63 0.94 0.00 1.22 2.07 -0.69 -1.68 116.25 118.74 2z8f h VAL 345 Ca 0.11 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 2z8f h VAL 345 Cb 0.61 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2z8f h VAL 345 CO 0.04 0.13 -0.12 0.77 0.02 0.00 0.00 177.57 178.42 2z8f h SER 346 N 0.74 0.00 0.30 0.57 4.64 -0.92 0.24 113.55 119.12 2z8f h SER 346 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 2z8f h SER 346 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2z8f h SER 346 CO -0.15 0.12 0.00 0.00 -0.87 0.00 0.00 176.83 175.93 2z8f n GLN 347 N -4.08 0.60 -0.08 4.77 1.13 -0.68 -4.69 117.38 114.35 2z8f n GLN 347 Ca -0.02 0.02 0.00 0.00 -1.94 0.00 0.00 57.00 55.05 2z8f n GLN 347 Cb 0.20 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.05 2z8f n GLN 347 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2z8f n GLY 348 N 0.92 0.53 3.78 1.08 0.00 0.07 -4.70 105.19 106.87 2z8f n GLY 348 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 2z8f n GLY 348 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z8f s LEU 349 N 0.00 4.27 -0.69 0.99 1.43 -0.94 -4.15 118.68 119.58 2z8f s LEU 349 Ca 0.00 2.05 -0.16 0.00 -1.03 0.00 0.00 54.13 54.99 2z8f s LEU 349 Cb 0.00 -4.03 0.15 0.00 0.03 0.00 0.00 46.19 42.35 2z8f s LEU 349 CO 0.00 -0.33 0.71 -0.69 0.23 0.00 0.00 176.35 176.26 2z8f s VAL 350 N -1.54 5.21 0.53 -1.59 1.01 -1.26 -4.12 120.40 118.63 2z8f s VAL 350 Ca 0.53 -1.72 -0.22 0.00 0.00 0.00 0.00 61.98 60.57 2z8f s VAL 350 Cb -0.24 -4.47 -0.05 0.00 0.00 0.00 0.00 36.38 31.62 2z8f s VAL 350 CO 0.30 -1.05 1.39 -2.65 0.00 0.00 0.00 175.10 173.08 2z8f n PRO 351 N 5.21 1.81 0.20 2.72 -0.02 -1.26 -1.35 135.00 142.31 2z8f n PRO 351 Ca 0.00 0.66 0.08 0.00 -2.02 0.00 0.00 63.50 62.23 2z8f n PRO 351 Cb 0.44 -2.60 0.35 0.00 -0.02 0.00 0.00 33.50 31.66 2z8f n PRO 351 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z8f h ALA 352 N 1.60 0.95 -2.84 3.55 0.00 -1.46 -3.44 119.26 117.61 2z8f h ALA 352 Ca -0.51 -0.25 -0.55 0.00 0.00 0.00 0.00 54.91 53.59 2z8f h ALA 352 Cb 1.30 -0.04 0.12 0.00 0.00 0.00 0.00 17.79 19.16 2z8f h ALA 352 CO 0.58 0.35 0.64 0.00 0.00 0.00 0.00 179.25 180.82 2z8f n ALA 353 N -2.22 1.85 -0.41 0.00 0.00 -1.26 -0.88 120.51 117.58 2z8f n ALA 353 Ca 0.01 0.29 0.05 0.00 0.00 0.00 0.00 53.44 53.79 2z8f n ALA 353 Cb 0.50 -2.35 0.12 0.00 0.00 0.00 0.00 19.45 17.72 2z8f n ALA 353 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2z8f n THR 354 N 0.02 1.38 0.18 0.00 -2.24 0.31 -4.72 114.28 109.20 2z8f n THR 354 Ca 0.04 -1.38 0.05 0.00 -2.27 0.00 0.00 64.05 60.49 2z8f n THR 354 Cb 0.40 0.24 0.32 0.00 -2.10 0.00 0.00 70.33 69.19 2z8f n THR 354 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2z8f h THR 355 N 0.93 0.99 -3.07 4.28 1.35 -1.90 -3.45 112.91 112.03 2z8f h THR 355 Ca 0.00 -1.57 -0.05 0.00 -0.55 0.00 0.00 66.41 64.24 2z8f h THR 355 Cb 0.82 1.93 -0.14 0.00 -1.73 0.00 0.00 68.15 69.03 2z8f h THR 355 CO 0.04 0.40 0.01 -1.83 -0.25 0.00 0.00 175.52 173.89 2z8f s GLU 356 N -3.66 1.08 0.64 4.72 -1.05 -1.26 -5.16 118.70 114.00 2z8f s GLU 356 Ca -0.00 -0.47 -0.11 0.00 -0.15 0.00 0.00 54.97 54.24 2z8f s GLU 356 Cb 0.12 0.48 -0.03 0.00 -0.44 0.00 0.00 34.13 34.26 2z8f s GLU 356 CO 0.70 -0.42 1.04 0.16 0.95 0.00 0.00 175.26 177.70 2z8f s ASP 357 N -2.42 6.02 -0.28 0.83 1.47 -1.26 -5.00 116.67 116.02 2z8f s ASP 357 Ca -0.01 1.38 -0.18 0.00 1.18 0.00 0.00 52.55 54.92 2z8f s ASP 357 Cb 0.00 -2.37 -0.02 0.00 -0.34 0.00 0.00 42.92 40.19 2z8f s ASP 357 CO -0.08 -1.00 0.51 0.00 0.68 0.00 0.00 175.17 175.29 2z8f s ALA 358 N -3.20 3.56 -0.12 2.11 0.00 -1.26 -4.89 121.76 117.96 2z8f s ALA 358 Ca 0.56 -0.69 -0.09 0.00 0.00 0.00 0.00 51.96 51.73 2z8f s ALA 358 Cb -0.11 -2.91 -0.04 0.00 0.00 0.00 0.00 23.12 20.05 2z8f s ALA 358 CO 0.54 -0.84 0.19 -1.21 0.00 0.00 0.00 175.76 174.44 2z8f s GLU 359 N 2.33 3.74 -0.00 0.00 0.41 -1.26 -4.82 118.70 119.09 2z8f s GLU 359 Ca 0.21 -0.04 -0.30 0.00 -0.41 0.00 0.00 54.97 54.42 2z8f s GLU 359 Cb -0.16 -3.26 -0.07 0.00 -1.78 0.00 0.00 34.13 28.86 2z8f s GLU 359 CO 0.10 0.62 1.69 0.99 -0.49 0.00 0.00 175.26 178.18 2z8f s THR 360 N -0.62 3.34 0.51 3.63 2.01 -1.26 -4.97 115.64 118.28 2z8f s THR 360 Ca 0.15 0.55 -0.23 0.00 0.31 0.00 0.00 61.69 62.47 2z8f s THR 360 Cb -0.13 -3.35 -0.06 0.00 0.01 0.00 0.00 72.50 68.97 2z8f s THR 360 CO 0.04 -0.03 1.39 -2.84 -0.69 0.00 0.00 174.62 172.49 2z8f s PRO 361 N 3.64 3.33 0.24 4.92 0.02 -1.26 -4.78 135.00 141.11 2z8f s PRO 361 Ca 0.76 2.32 -0.04 0.00 0.02 0.00 0.00 61.00 64.05 2z8f s PRO 361 Cb -0.37 -2.41 0.42 0.00 0.02 0.00 0.00 34.50 32.17 2z8f s PRO 361 CO 0.32 -1.06 1.76 0.77 -0.33 0.00 0.00 177.00 178.46 2z8f h SER 362 N 1.78 0.44 0.27 2.53 0.02 -2.00 0.26 113.55 116.84 2z8f h SER 362 Ca -0.51 0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 60.48 2z8f h SER 362 Cb 1.29 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.84 2z8f h SER 362 CO 0.59 0.21 -0.21 -0.33 -1.14 0.00 0.00 176.83 175.95 2z8f h GLU 363 N 0.57 0.00 0.15 3.45 3.07 -2.00 -1.59 114.58 118.23 2z8f h GLU 363 Ca 0.40 0.00 -0.22 0.00 -0.50 0.00 0.00 59.36 59.04 2z8f h GLU 363 Cb 0.51 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.45 2z8f h GLU 363 CO -0.33 0.21 -0.94 -1.49 -1.40 0.00 0.00 179.01 175.06 2z8f h TRP 364 N 0.00 0.66 -0.96 4.33 4.06 -1.33 -2.50 115.95 120.20 2z8f h TRP 364 Ca -0.00 -0.47 -0.00 0.00 2.06 0.00 0.00 58.89 60.48 2z8f h TRP 364 Cb 0.40 -0.03 -0.05 0.00 -1.00 0.00 0.00 29.16 28.48 2z8f h TRP 364 CO 0.00 1.35 0.59 0.66 -3.56 0.00 0.00 178.44 177.48 2z8f h SER 365 N -0.23 1.14 -0.44 -3.49 4.64 -1.16 -1.25 113.55 112.76 2z8f h SER 365 Ca -0.16 -0.06 0.05 0.00 -0.47 0.00 0.00 61.79 61.15 2z8f h SER 365 Cb 1.73 -0.29 -0.05 0.00 -0.31 0.00 0.00 62.40 63.48 2z8f h SER 365 CO 0.18 0.87 0.17 0.74 -0.87 0.00 0.00 176.83 177.92 2z8f h THR 366 N 1.32 0.88 -0.58 2.95 2.02 -1.32 0.35 112.91 118.54 2z8f h THR 366 Ca 0.35 -0.12 0.04 0.00 0.77 0.00 0.00 66.41 67.45 2z8f h THR 366 Cb -0.07 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 66.79 2z8f h THR 366 CO -0.07 0.06 0.32 0.15 0.37 0.00 0.00 175.52 176.36 2z8f h PHE 367 N 0.35 0.60 -0.66 3.16 3.57 -0.97 -2.88 116.94 120.11 2z8f h PHE 367 Ca 0.20 0.02 -0.38 0.00 3.53 0.00 0.00 57.97 61.34 2z8f h PHE 367 Cb 0.18 -0.18 -0.15 0.00 2.79 0.00 0.00 35.95 38.58 2z8f h PHE 367 CO -0.14 0.31 0.40 1.19 -2.23 0.00 0.00 178.31 177.84 2z8f n PHE 368 N -4.81 1.56 -1.68 0.41 3.72 -0.52 -0.11 117.46 116.04 2z8f n PHE 368 Ca 0.06 -1.98 -0.18 0.00 -0.05 0.00 0.00 57.45 55.30 2z8f n PHE 368 Cb 0.12 -1.12 -0.06 0.00 -0.94 0.00 0.00 39.48 37.49 2z8f n PHE 368 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z8f n GLY 369 N 0.53 1.29 1.42 1.37 0.00 -1.09 -1.18 105.19 107.54 2z8f n GLY 369 Ca 0.37 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2z8f n GLY 369 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8f n GLY 370 N -0.86 0.86 3.75 -0.02 0.00 0.12 -5.00 105.19 104.03 2z8f n GLY 370 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 2z8f n GLY 370 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2z8f s GLN 371 N -0.53 4.35 -0.89 1.61 0.74 -0.33 -4.89 119.66 119.72 2z8f s GLN 371 Ca 0.00 2.15 -0.24 0.00 0.05 0.00 0.00 55.36 57.33 2z8f s GLN 371 Cb 0.00 -3.14 0.05 0.00 1.10 0.00 0.00 33.01 31.02 2z8f s GLN 371 CO 0.00 -0.28 1.33 0.34 -0.55 0.00 0.00 175.29 176.13 2z8f s ASP 372 N 0.15 6.38 0.13 6.67 2.15 -1.26 -4.38 116.67 126.51 2z8f s ASP 372 Ca 0.56 -1.15 -0.04 0.00 0.43 0.00 0.00 52.55 52.35 2z8f s ASP 372 Cb -0.39 -2.54 -0.09 0.00 -0.30 0.00 0.00 42.92 39.60 2z8f s ASP 372 CO 0.43 -1.57 1.31 0.16 -0.17 0.00 0.00 175.17 175.33 2z8f h ILE 373 N 6.40 1.41 0.00 4.11 3.07 -1.94 -3.20 117.51 127.36 2z8f h ILE 373 Ca 0.01 -2.48 0.00 0.00 1.55 0.00 0.00 64.86 63.93 2z8f h ILE 373 Cb 1.03 2.44 0.00 0.00 -0.27 0.00 0.00 36.82 40.02 2z8f h ILE 373 CO 1.33 0.74 0.00 0.24 -1.05 0.00 0.00 178.15 179.41 2z8f h MET 374 N 0.21 0.00 0.05 0.16 2.86 -1.89 -0.91 114.93 115.41 2z8f h MET 374 Ca -0.08 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.33 2z8f h MET 374 Cb 1.58 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.24 2z8f h MET 374 CO 0.16 0.00 -1.03 -0.22 1.06 0.00 0.00 176.91 176.88 2z8f h LYS 375 N 0.00 0.25 -0.34 1.72 3.64 -1.87 -1.11 116.57 118.87 2z8f h LYS 375 Ca 0.00 -0.34 -0.12 0.00 -1.27 0.00 0.00 60.65 58.92 2z8f h LYS 375 Cb 0.03 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2z8f h LYS 375 CO 0.00 1.09 -0.29 0.93 -2.27 0.00 0.00 179.45 178.91 2z8f h GLU 376 N 0.11 0.70 -0.67 1.90 4.39 -1.31 -2.34 114.58 117.37 2z8f h GLU 376 Ca -0.08 -0.31 -0.08 0.00 0.34 0.00 0.00 59.36 59.23 2z8f h GLU 376 Cb 1.71 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 30.32 2z8f h GLU 376 CO 0.17 0.91 0.10 0.74 -1.16 0.00 0.00 179.01 179.76 2z8f h PHE 377 N 0.60 1.19 -0.30 4.33 0.04 -1.21 0.87 116.94 122.45 2z8f h PHE 377 Ca 0.07 -0.17 -0.17 0.00 2.80 0.00 0.00 57.97 60.50 2z8f h PHE 377 Cb 0.80 -0.32 -0.00 0.00 2.20 0.00 0.00 35.95 38.62 2z8f h PHE 377 CO 0.04 0.99 -0.49 0.87 -0.60 0.00 0.00 178.31 179.12 2z8f h LYS 378 N 1.04 0.83 -0.63 1.51 1.79 -1.20 0.55 116.57 120.46 2z8f h LYS 378 Ca 0.20 -0.49 0.02 0.00 -2.18 0.00 0.00 60.65 58.20 2z8f h LYS 378 Cb 0.46 0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 31.11 2z8f h LYS 378 CO 0.02 1.13 0.40 1.15 -1.08 0.00 0.00 179.45 181.06 2z8f h THR 379 N 0.65 1.10 -0.53 -0.16 2.02 -1.26 -1.60 112.91 113.14 2z8f h THR 379 Ca 0.03 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 2z8f h THR 379 Cb 1.08 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 2z8f h THR 379 CO 0.11 0.14 0.27 0.00 0.37 0.00 0.00 175.52 176.41 2z8f h ALA 380 N 1.26 0.69 -0.66 6.16 0.00 -0.54 -2.44 119.26 123.73 2z8f h ALA 380 Ca 0.25 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 55.16 2z8f h ALA 380 Cb -0.02 -0.21 -0.09 0.00 0.00 0.00 0.00 17.79 17.47 2z8f h ALA 380 CO -0.09 0.24 0.19 -0.97 0.00 0.00 0.00 179.25 178.62 2z8f h ASN 381 N 0.71 0.10 0.46 0.00 -0.73 -0.45 -1.60 115.58 114.08 2z8f h ASN 381 Ca 0.18 0.11 -0.02 0.00 1.87 0.00 0.00 56.30 58.45 2z8f h ASN 381 Cb 0.10 0.13 -0.00 0.00 0.27 0.00 0.00 38.32 38.82 2z8f h ASN 381 CO -0.02 0.04 -0.10 0.78 -0.37 0.00 0.00 177.43 177.76 2z8f h ASN 382 N 0.33 0.00 -0.45 1.15 -0.26 -0.84 -2.42 115.58 113.08 2z8f h ASN 382 Ca 0.35 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.09 2z8f h ASN 382 Cb 0.53 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.79 2z8f h ASN 382 CO -0.41 0.10 0.00 0.59 -1.06 0.00 0.00 177.43 176.65 2z8f n ASN 383 N -3.49 4.22 -4.68 5.81 4.13 -0.67 -4.98 115.26 115.60 2z8f n ASN 383 Ca -0.01 -2.60 -0.39 0.00 1.68 0.00 0.00 54.58 53.25 2z8f n ASN 383 Cb 0.24 -0.51 -0.06 0.00 -1.54 0.00 0.00 39.78 37.91 2z8f n ASN 383 CO 0.00 0.00 0.00 -0.32 0.28 0.00 0.00 177.26 177.22 2z8f s MET 384 N -2.11 4.25 0.50 3.52 1.75 -0.81 -1.06 119.30 125.34 2z8f s MET 384 Ca 0.43 0.50 -0.22 0.00 -1.25 0.00 0.00 55.69 55.14 2z8f s MET 384 Cb 0.30 -3.53 -0.06 0.00 2.84 0.00 0.00 34.83 34.38 2z8f s MET 384 CO 0.17 -0.08 1.25 0.20 -0.65 0.00 0.00 175.02 175.90 2z8f s GLY 385 N 1.01 2.82 0.34 2.11 0.00 -0.09 -4.94 107.32 108.57 2z8f s GLY 385 Ca 0.26 1.10 -0.27 0.00 0.00 0.00 0.00 44.72 45.81 2z8f s GLY 385 CO 0.10 1.58 1.15 0.99 0.00 0.00 0.00 173.10 176.92 2z8f s ASP 386 N -1.21 6.89 -0.17 1.64 1.01 -1.26 -4.51 116.67 119.06 2z8f s ASP 386 Ca 0.68 2.33 -0.04 0.00 0.71 0.00 0.00 52.55 56.23 2z8f s ASP 386 Cb -0.33 -2.62 0.08 0.00 1.01 0.00 0.00 42.92 41.05 2z8f s ASP 386 CO 0.40 -0.42 0.18 0.12 0.21 0.00 0.00 175.17 175.66 2z8f s PHE 387 N -1.30 -0.17 0.00 4.23 5.36 -1.26 -4.63 117.98 120.21 2z8f s PHE 387 Ca 0.51 0.23 -0.30 0.00 -0.96 0.00 0.00 56.93 56.41 2z8f s PHE 387 Cb -0.32 -0.39 -0.05 0.00 -0.34 0.00 0.00 43.02 41.92 2z8f s PHE 387 CO 0.41 -0.50 1.27 0.99 -1.46 0.00 0.00 175.22 175.93 2z8f s THR 388 N 2.29 3.97 -0.19 0.12 2.01 -1.26 -5.04 115.64 117.54 2z8f s THR 388 Ca 0.05 1.36 -0.09 0.00 0.31 0.00 0.00 61.69 63.32 2z8f s THR 388 Cb -0.15 -3.87 -0.05 0.00 0.01 0.00 0.00 72.50 68.44 2z8f s THR 388 CO -0.10 0.03 0.10 -0.31 -0.69 0.00 0.00 174.62 173.65 2z8f s TYR 389 N 1.92 3.35 0.62 4.92 2.02 -1.26 -4.35 117.35 124.56 2z8f s TYR 389 Ca 0.60 0.23 -0.18 0.00 -0.37 0.00 0.00 57.07 57.35 2z8f s TYR 389 Cb -0.29 -2.11 -0.02 0.00 -0.40 0.00 0.00 41.96 39.14 2z8f s TYR 389 CO 0.26 0.26 1.17 0.00 -1.57 0.00 0.00 175.55 175.66 2z8f s MET 390 N 0.29 2.90 0.20 -0.62 0.23 -1.26 -4.77 119.30 116.27 2z8f s MET 390 Ca 0.06 1.68 -0.31 0.00 -1.03 0.00 0.00 55.69 56.09 2z8f s MET 390 Cb -0.12 -1.94 -0.10 0.00 -1.53 0.00 0.00 34.83 31.14 2z8f s MET 390 CO -0.01 -1.23 1.55 -2.14 -2.03 0.00 0.00 175.02 171.16 2z8f s PRO 391 N -3.56 4.21 0.00 3.16 0.02 -1.26 -1.79 135.00 135.78 2z8f s PRO 391 Ca 0.74 2.39 0.00 0.00 0.02 0.00 0.00 61.00 64.15 2z8f s PRO 391 Cb -0.27 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.13 2z8f s PRO 391 CO 0.35 -0.57 0.00 0.41 -0.33 0.00 0.00 177.00 176.86 2z8f n GLY 392 N 3.20 0.76 0.38 0.52 0.00 -1.26 -4.72 105.19 104.07 2z8f n GLY 392 Ca 0.12 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.33 2z8f n GLY 392 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2z8f h PHE 393 N 0.00 0.00 -0.97 1.61 3.57 -1.65 -1.44 116.94 118.06 2z8f h PHE 393 Ca 0.00 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.61 2z8f h PHE 393 Cb 0.00 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 38.66 2z8f h PHE 393 CO 0.00 0.00 0.60 0.66 -2.23 0.00 0.00 178.31 177.34 2z8f h SER 394 N 0.00 0.89 -0.84 0.41 4.64 -1.87 0.64 113.55 117.42 2z8f h SER 394 Ca 0.17 0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.52 2z8f h SER 394 Cb 1.07 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 62.99 2z8f h SER 394 CO -0.00 0.49 0.49 0.00 -0.87 0.00 0.00 176.83 176.94 2z8f h ALA 395 N 1.51 1.07 0.16 5.18 0.00 -1.67 -1.15 119.26 124.36 2z8f h ALA 395 Ca 0.47 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2z8f h ALA 395 Cb 0.42 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2z8f h ALA 395 CO -0.25 0.55 -0.08 0.28 0.00 0.00 0.00 179.25 179.76 2z8f h VAL 396 N 1.16 0.92 -0.76 0.00 2.07 -1.28 -1.90 116.25 116.46 2z8f h VAL 396 Ca 0.30 -0.39 0.08 0.00 0.82 0.00 0.00 66.70 67.51 2z8f h VAL 396 Cb -0.01 1.16 -0.07 0.00 -1.52 0.00 0.00 31.29 30.85 2z8f h VAL 396 CO -0.05 0.09 0.42 0.00 0.02 0.00 0.00 177.57 178.05 2z8f h ALA 397 N 0.40 1.06 -0.60 1.67 0.00 -0.84 0.97 119.26 121.93 2z8f h ALA 397 Ca -0.02 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2z8f h ALA 397 Cb 0.32 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2z8f h ALA 397 CO 0.04 0.06 0.31 0.00 0.00 0.00 0.00 179.25 179.66 2z8f h ALA 398 N 1.42 0.77 -0.43 0.00 0.00 -1.08 -1.43 119.26 118.51 2z8f h ALA 398 Ca 0.36 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 2z8f h ALA 398 Cb 0.32 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2z8f h ALA 398 CO -0.24 0.30 0.03 -0.22 0.00 0.00 0.00 179.25 179.13 2z8f h LYS 399 N 0.81 0.73 -0.86 0.00 1.63 -0.81 -2.56 116.57 115.51 2z8f h LYS 399 Ca 0.21 -0.22 0.10 0.00 -0.85 0.00 0.00 60.65 59.90 2z8f h LYS 399 Cb 0.07 -0.08 -0.08 0.00 -0.60 0.00 0.00 32.23 31.55 2z8f h LYS 399 CO -0.03 0.79 0.50 0.52 -3.45 0.00 0.00 179.45 177.78 2z8f h MET 400 N 0.58 0.80 0.09 1.90 2.86 -0.35 -0.74 114.93 120.06 2z8f h MET 400 Ca 0.13 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2z8f h MET 400 Cb 0.44 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.92 2z8f h MET 400 CO 0.02 0.53 -0.04 -0.91 1.06 0.00 0.00 176.91 177.56 2z8f h ASN 401 N 0.82 -0.10 -0.59 1.22 4.21 -1.14 0.95 115.58 120.96 2z8f h ASN 401 Ca 0.42 -0.09 -0.02 0.00 1.21 0.00 0.00 56.30 57.83 2z8f h ASN 401 Cb 0.41 0.03 -0.03 0.00 -1.12 0.00 0.00 38.32 37.61 2z8f h ASN 401 CO -0.26 0.02 0.31 -0.33 -1.29 0.00 0.00 177.43 175.89 2z8f h GLU 402 N -0.22 0.84 -0.47 0.81 4.39 -1.05 -2.32 114.58 116.56 2z8f h GLU 402 Ca -0.01 -0.11 -0.09 0.00 0.34 0.00 0.00 59.36 59.49 2z8f h GLU 402 Cb 0.18 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 2z8f h GLU 402 CO 0.02 0.65 -0.08 1.15 -1.16 0.00 0.00 179.01 179.59 2z8f h THR 403 N 0.80 1.26 -0.86 1.13 2.02 -1.10 -2.88 112.91 113.28 2z8f h THR 403 Ca 0.21 -1.16 0.05 0.00 0.77 0.00 0.00 66.41 66.28 2z8f h THR 403 Cb 0.07 0.98 -0.05 0.00 -1.74 0.00 0.00 68.15 67.41 2z8f h THR 403 CO -0.03 0.40 0.56 0.00 0.37 0.00 0.00 175.52 176.83 2z8f h ALA 404 N 1.14 1.51 0.00 6.16 0.00 -0.44 -2.22 119.26 125.40 2z8f h ALA 404 Ca 0.13 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2z8f h ALA 404 Cb 0.58 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2z8f h ALA 404 CO 0.04 0.38 -0.21 0.00 0.00 0.00 0.00 179.25 179.45 2z8f h ALA 405 N 1.51 1.56 0.00 0.00 0.00 -1.20 -2.50 119.26 118.63 2z8f h ALA 405 Ca 0.36 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2z8f h ALA 405 Cb 0.12 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2z8f h ALA 405 CO -0.12 0.27 -0.09 0.87 0.00 0.00 0.00 179.25 180.17 2z8f h LYS 406 N 0.00 0.00 0.00 0.00 1.57 -1.39 -2.92 116.57 113.83 2z8f h LYS 406 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2z8f h LYS 406 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2z8f h LYS 406 CO 0.03 0.09 0.00 0.00 -0.57 0.00 0.00 179.45 179.00 2z8f n ALA 407 N -2.16 2.13 1.11 3.86 0.00 -0.94 -0.92 120.51 123.58 2z8f n ALA 407 Ca -0.00 -0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.47 2z8f n ALA 407 Cb 0.32 -1.42 0.53 0.00 0.00 0.00 0.00 19.45 18.89 2z8f n ALA 407 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2z8f n THR 408 N -1.75 0.09 -0.17 0.00 -1.04 -1.11 -4.90 114.28 105.41 2z8f n THR 408 Ca 0.06 0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 2z8f n THR 408 Cb 0.32 -0.73 0.00 0.00 -1.82 0.00 0.00 70.33 68.10 2z8f n THR 408 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2z8f n GLY 412 N 0.18 0.00 3.61 3.41 0.00 -0.10 -5.14 105.19 107.15 2z8f n GLY 412 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 2z8f n GLY 412 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z8f s LYS 413 N -1.54 2.18 0.24 1.61 -0.14 -1.26 -4.97 119.74 115.85 2z8f s LYS 413 Ca 0.00 -1.31 -0.06 0.00 -1.36 0.00 0.00 55.97 53.24 2z8f s LYS 413 Cb 0.00 -2.17 0.25 0.00 -1.68 0.00 0.00 37.83 34.22 2z8f s LYS 413 CO 0.00 0.41 1.85 0.28 -0.76 0.00 0.00 175.35 177.13 2z8f h VAL 414 N 2.39 1.25 -0.33 3.17 2.07 -1.91 -2.30 116.25 120.60 2z8f h VAL 414 Ca -0.46 -0.67 0.10 0.00 0.82 0.00 0.00 66.70 66.49 2z8f h VAL 414 Cb 1.22 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2z8f h VAL 414 CO 0.57 0.29 0.31 0.00 0.02 0.00 0.00 177.57 178.76 2z8f h ALA 415 N 1.29 2.08 0.00 1.67 0.00 -1.95 -1.22 119.26 121.13 2z8f h ALA 415 Ca 0.29 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2z8f h ALA 415 Cb 0.07 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2z8f h ALA 415 CO -0.04 -0.48 -0.09 -0.44 0.00 0.00 0.00 179.25 178.20 2z8f h ASP 416 N 0.00 0.00 -0.74 0.00 3.32 -1.81 -2.11 116.42 115.09 2z8f h ASP 416 Ca 0.16 0.00 0.15 0.00 0.02 0.00 0.00 57.03 57.36 2z8f h ASP 416 Cb 0.77 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.21 2z8f h ASP 416 CO -0.00 0.09 0.22 0.40 -1.72 0.00 0.00 179.24 178.22 2z8f h ILE 417 N 0.00 0.56 0.00 0.35 2.04 -1.36 0.07 117.51 119.18 2z8f h ILE 417 Ca -0.00 -0.11 -0.23 0.00 1.00 0.00 0.00 64.86 65.52 2z8f h ILE 417 Cb 0.18 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.43 2z8f h ILE 417 CO 0.01 0.06 -1.26 -0.26 0.00 0.00 0.00 178.15 176.70 2z8f h PHE 418 N 0.32 0.00 -0.13 1.37 0.04 -1.56 -1.62 116.94 115.36 2z8f h PHE 418 Ca 0.41 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 61.00 2z8f h PHE 418 Cb 0.68 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.83 2z8f h PHE 418 CO -0.23 0.94 -0.68 0.66 -0.60 0.00 0.00 178.31 178.40 2z8f h SER 419 N 0.00 0.62 -0.30 2.17 4.64 -1.37 -2.05 113.55 117.26 2z8f h SER 419 Ca -0.12 -0.38 -0.12 0.00 -0.47 0.00 0.00 61.79 60.70 2z8f h SER 419 Cb 1.82 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.72 2z8f h SER 419 CO 0.10 1.12 -0.24 0.44 -0.87 0.00 0.00 176.83 177.38 2z8f h ASP 420 N 0.38 0.81 -0.78 4.97 3.32 -1.02 -2.68 116.42 121.41 2z8f h ASP 420 Ca -0.02 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 56.72 2z8f h ASP 420 Cb 1.26 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 40.55 2z8f h ASP 420 CO 0.13 1.02 0.48 0.00 -1.72 0.00 0.00 179.24 179.14 2z8f h ALA 421 N 1.04 0.99 -0.06 3.45 0.00 -1.16 -0.48 119.26 123.04 2z8f h ALA 421 Ca 0.09 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2z8f h ALA 421 Cb 0.76 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2z8f h ALA 421 CO 0.06 0.45 -0.08 0.37 0.00 0.00 0.00 179.25 180.05 2z8f h GLN 422 N 1.07 -0.11 -0.00 0.00 5.75 -1.22 0.09 115.11 120.68 2z8f h GLN 422 Ca 0.28 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.79 2z8f h GLN 422 Cb -0.05 0.02 -0.00 0.00 1.07 0.00 0.00 27.48 28.52 2z8f h GLN 422 CO -0.05 -0.07 -0.01 1.15 -2.65 0.00 0.00 178.83 177.20 2z8f h THR 423 N -0.11 0.98 -0.68 2.39 2.02 -1.21 -1.83 112.91 114.47 2z8f h THR 423 Ca 0.05 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.19 2z8f h THR 423 Cb 0.18 0.98 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 2z8f h THR 423 CO -0.12 0.00 0.25 0.74 0.37 0.00 0.00 175.52 176.75 2z8f h THR 424 N -0.01 1.24 0.62 3.16 2.02 -1.01 -0.77 112.91 118.16 2z8f h THR 424 Ca 0.00 -0.80 -0.02 0.00 0.77 0.00 0.00 66.41 66.36 2z8f h THR 424 Cb 0.02 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 2z8f h THR 424 CO -0.01 0.32 -0.40 0.28 0.37 0.00 0.00 175.52 176.08 2z8f h SER 425 N 1.00 -1.02 -0.16 4.18 0.02 -0.77 0.66 113.55 117.46 2z8f h SER 425 Ca 0.23 0.06 0.02 0.00 -0.84 0.00 0.00 61.79 61.26 2z8f h SER 425 Cb 0.23 0.30 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 2z8f h SER 425 CO -0.01 -0.61 0.04 0.58 -1.14 0.00 0.00 176.83 175.68 2z8f h VAL 426 N -0.97 0.94 -0.36 2.27 2.07 -1.15 -1.10 116.25 117.95 2z8f h VAL 426 Ca -0.08 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 2z8f h VAL 426 Cb 0.79 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2z8f h VAL 426 CO 0.07 0.02 0.11 0.44 0.02 0.00 0.00 177.57 178.22 2z8f h ASP 427 N 0.11 0.48 -0.12 0.57 5.19 -1.09 -2.40 116.42 119.15 2z8f h ASP 427 Ca 0.07 -0.06 -0.14 0.00 -0.62 0.00 0.00 57.03 56.28 2z8f h ASP 427 Cb 0.05 -0.12 0.01 0.00 0.18 0.00 0.00 39.33 39.45 2z8f h ASP 427 CO -0.08 0.47 -0.47 0.74 -3.12 0.00 0.00 179.24 176.77 2z8f h THR 428 N 0.52 1.36 -0.80 0.35 2.02 -0.52 -2.13 112.91 113.71 2z8f h THR 428 Ca 0.12 -1.78 0.03 0.00 0.77 0.00 0.00 66.41 65.55 2z8f h THR 428 Cb 0.17 2.13 -0.04 0.00 -1.74 0.00 0.00 68.15 68.67 2z8f h THR 428 CO -0.01 0.54 0.53 -0.07 0.37 0.00 0.00 175.52 176.88 2z8f h LEU 429 N 0.15 0.87 -0.80 2.58 3.38 -1.06 -0.46 115.31 119.96 2z8f h LEU 429 Ca -0.03 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 2z8f h LEU 429 Cb 1.11 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 2z8f h LEU 429 CO 0.10 0.60 -0.49 0.11 0.09 0.00 0.00 178.44 178.85 2z8f h LYS 430 N 1.01 0.27 0.00 1.13 1.57 -1.38 0.83 116.57 120.00 2z8f h LYS 430 Ca 0.31 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2z8f h LYS 430 Cb 0.00 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 2z8f h LYS 430 CO -0.09 0.70 -0.02 -0.91 -0.57 0.00 0.00 179.45 178.57 2z8f h ASN 431 N 0.21 0.00 0.40 0.86 2.35 -0.64 -2.86 115.58 115.90 2z8f h ASN 431 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2z8f h ASN 431 Cb 0.94 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.31 2z8f h ASN 431 CO 0.08 0.02 -0.08 0.49 -1.65 0.00 0.00 177.43 176.28 2z8f n PHE 432 N -3.11 0.00 -2.09 1.19 3.72 -0.26 -4.92 117.46 111.99 2z8f n PHE 432 Ca 0.03 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.40 2z8f n PHE 432 Cb 0.47 -0.20 -0.00 0.00 -0.94 0.00 0.00 39.48 38.81 2z8f n PHE 432 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z8f n GLY 433 N 1.27 0.26 3.51 1.37 0.00 -1.08 -5.06 105.19 105.47 2z8f n GLY 433 Ca 0.15 -0.74 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 2z8f n GLY 433 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z8f s LEU 434 N -1.00 2.84 0.05 0.99 1.43 0.27 -5.03 118.68 118.23 2z8f s LEU 434 Ca 0.00 -0.31 -0.26 0.00 -1.03 0.00 0.00 54.13 52.53 2z8f s LEU 434 Cb -0.00 -1.65 -0.05 0.00 0.03 0.00 0.00 46.19 44.52 2z8f s LEU 434 CO 0.01 0.26 0.82 -0.55 0.23 0.00 0.00 176.35 177.12 2z8f s SER 435 N -1.45 7.28 -0.07 2.29 0.15 -1.26 -3.89 113.70 116.75 2z8f s SER 435 Ca 0.16 1.54 0.02 0.00 0.70 0.00 0.00 55.95 58.37 2z8f s SER 435 Cb -0.11 -2.50 -0.03 0.00 -1.71 0.00 0.00 66.02 61.67 2z8f s SER 435 CO 0.06 -0.02 -0.11 -0.69 1.20 0.00 0.00 173.24 173.68 2z8f s VAL 436 N 0.05 3.29 0.00 4.45 1.01 -1.26 -0.02 120.40 127.92 2z8f s VAL 436 Ca 0.41 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.77 2z8f s VAL 436 Cb -0.21 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 33.85 2z8f s VAL 436 CO 0.25 0.58 0.37 -1.54 0.00 0.00 0.00 175.10 174.76