#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z8d n ASP 38 N 0.00 -1.56 -4.39 -2.24 8.00 -1.26 -5.02 116.55 110.09 2z8d n ASP 38 Ca 0.00 0.05 -0.29 0.00 0.71 0.00 0.00 54.79 55.26 2z8d n ASP 38 Cb 0.00 -1.21 0.22 0.00 -0.02 0.00 0.00 41.12 40.11 2z8d n ASP 38 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2z8d s GLY 39 N -2.23 1.54 0.34 0.44 0.00 -1.26 -4.93 107.32 101.22 2z8d s GLY 39 Ca 0.63 -0.43 0.05 0.00 0.00 0.00 0.00 44.72 44.97 2z8d s GLY 39 CO 0.64 0.30 1.91 -1.33 0.00 0.00 0.00 173.10 174.62 2z8d h GLY 40 N -2.40 1.17 -6.43 0.20 0.00 -1.95 -3.39 103.07 90.28 2z8d h GLY 40 Ca -0.55 -0.34 -0.64 0.00 0.00 0.00 0.00 47.33 45.80 2z8d h GLY 40 CO 0.50 0.19 -0.84 0.14 0.00 0.00 0.00 176.54 176.53 2z8d s VAL 41 N -5.75 1.82 -0.10 4.60 1.01 -1.26 -4.29 120.40 116.42 2z8d s VAL 41 Ca -0.10 -0.87 -0.07 0.00 0.00 0.00 0.00 61.98 60.93 2z8d s VAL 41 Cb 0.21 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 2z8d s VAL 41 CO 0.79 0.42 0.16 -0.69 0.00 0.00 0.00 175.10 175.77 2z8d s VAL 42 N 1.37 5.48 -0.19 2.92 1.01 0.31 -4.99 120.40 126.32 2z8d s VAL 42 Ca 0.03 0.20 -0.01 0.00 0.00 0.00 0.00 61.98 62.21 2z8d s VAL 42 Cb -0.14 -3.43 0.01 0.00 0.00 0.00 0.00 36.38 32.82 2z8d s VAL 42 CO -0.11 0.59 -0.14 0.20 0.00 0.00 0.00 175.10 175.64 2z8d s ASN 43 N -1.11 3.62 -0.11 3.32 0.01 -1.26 -0.75 114.94 118.65 2z8d s ASN 43 Ca 0.16 -0.53 0.00 0.00 -0.71 0.00 0.00 52.86 51.79 2z8d s ASN 43 Cb -0.12 -1.58 -0.02 0.00 0.41 0.00 0.00 41.25 39.94 2z8d s ASN 43 CO 0.06 0.01 -0.11 -0.63 -1.51 0.00 0.00 177.10 174.92 2z8d s ILE 44 N 1.24 3.27 0.02 0.60 -1.09 0.40 -4.99 121.20 120.65 2z8d s ILE 44 Ca 0.03 -0.61 0.03 0.00 -2.23 0.00 0.00 60.65 57.87 2z8d s ILE 44 Cb -0.14 -2.36 -0.04 0.00 -1.58 0.00 0.00 42.46 38.35 2z8d s ILE 44 CO -0.07 0.54 -0.03 0.42 -1.23 0.00 0.00 174.94 174.57 2z8d s THR 45 N -0.04 3.90 -0.21 2.92 -4.23 -1.26 -1.17 115.64 115.56 2z8d s THR 45 Ca -0.02 -0.75 -0.04 0.00 -1.18 0.00 0.00 61.69 59.70 2z8d s THR 45 Cb -0.14 -2.74 0.07 0.00 1.34 0.00 0.00 72.50 71.03 2z8d s THR 45 CO 0.04 0.34 0.10 -0.47 -0.54 0.00 0.00 174.62 174.08 2z8d s TYR 46 N -1.09 0.36 -0.16 3.99 5.04 -0.18 -1.37 117.35 123.95 2z8d s TYR 46 Ca 0.19 -0.57 -0.15 0.00 -2.44 0.00 0.00 57.07 54.10 2z8d s TYR 46 Cb -0.11 -0.82 -0.04 0.00 0.35 0.00 0.00 41.96 41.34 2z8d s TYR 46 CO 0.10 -0.62 0.36 1.41 -1.34 0.00 0.00 175.55 175.46 2z8d s MET 47 N 2.08 4.25 0.24 4.97 -2.45 -0.33 -1.09 119.30 126.97 2z8d s MET 47 Ca 0.04 0.19 0.03 0.00 -1.25 0.00 0.00 55.69 54.70 2z8d s MET 47 Cb -0.16 -3.46 -0.05 0.00 1.25 0.00 0.00 34.83 32.41 2z8d s MET 47 CO -0.17 0.14 0.02 -3.38 1.05 0.00 0.00 175.02 172.68 2z8d s HIS 48 N 0.74 1.57 -0.27 4.11 -3.43 -0.43 -1.63 115.29 115.95 2z8d s HIS 48 Ca 0.19 -0.98 0.14 0.00 -0.80 0.00 0.00 55.06 53.62 2z8d s HIS 48 Cb -0.14 -0.92 0.48 0.00 -1.43 0.00 0.00 32.58 30.57 2z8d s HIS 48 CO 0.06 -0.10 1.16 2.89 -2.00 0.00 0.00 174.74 176.75 2z8d n ARG 49 N -0.44 2.64 -2.55 -0.38 1.85 -1.26 -0.75 116.66 115.76 2z8d n ARG 49 Ca -0.04 -3.79 -0.35 0.00 -1.00 0.00 0.00 57.85 52.67 2z8d n ARG 49 Cb 0.64 -1.90 -0.04 0.00 -1.05 0.00 0.00 32.46 30.11 2z8d n ARG 49 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2z8d s LEU 50 N -3.56 3.94 0.21 2.89 1.43 -1.26 -4.98 118.68 117.36 2z8d s LEU 50 Ca 0.40 1.96 -0.09 0.00 -1.03 0.00 0.00 54.13 55.37 2z8d s LEU 50 Cb 0.37 -4.44 0.17 0.00 0.03 0.00 0.00 46.19 42.32 2z8d s LEU 50 CO -0.00 -0.67 1.82 1.55 0.23 0.00 0.00 176.35 179.28 2z8d h PRO 51 N 1.88 1.14 -5.73 1.29 0.13 -1.98 -3.47 132.00 125.25 2z8d h PRO 51 Ca -0.49 -0.14 -0.43 0.00 -0.87 0.00 0.00 66.00 64.06 2z8d h PRO 51 Cb 1.22 -0.22 -0.03 0.00 0.13 0.00 0.00 31.00 32.10 2z8d h PRO 51 CO 0.60 0.85 -0.67 -0.25 -0.23 0.00 0.00 178.00 178.30 2z8d n ASP 52 N -4.39 -4.82 -4.78 1.44 8.00 -1.26 -4.96 116.55 105.79 2z8d n ASP 52 Ca 0.08 -0.58 -0.27 0.00 0.71 0.00 0.00 54.79 54.73 2z8d n ASP 52 Cb 0.11 -3.88 0.10 0.00 -0.02 0.00 0.00 41.12 37.42 2z8d n ASP 52 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2z8d s SER 53 N -3.03 4.41 0.24 -2.24 1.04 -1.26 -4.96 113.70 107.90 2z8d s SER 53 Ca 0.53 0.47 -0.30 0.00 0.48 0.00 0.00 55.95 57.12 2z8d s SER 53 Cb -0.26 -0.95 -0.14 0.00 0.10 0.00 0.00 66.02 64.76 2z8d s SER 53 CO 0.65 -1.89 1.19 -0.62 0.98 0.00 0.00 173.24 173.55 2z8d n GLU 54 N -3.17 1.54 0.00 4.02 1.02 -1.26 -2.25 120.64 120.53 2z8d n GLU 54 Ca 0.10 0.55 0.00 0.00 -0.02 0.00 0.00 57.16 57.78 2z8d n GLU 54 Cb 0.60 -2.05 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 2z8d n GLU 54 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z8d n GLY 55 N 1.69 1.58 3.93 0.62 0.00 -1.26 -5.04 105.19 106.70 2z8d n GLY 55 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 2z8d n GLY 55 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2z8d s MET 56 N -0.59 3.54 -0.33 1.61 -1.94 -0.96 -5.04 119.30 115.59 2z8d s MET 56 Ca 0.00 -0.23 -0.29 0.00 -1.71 0.00 0.00 55.69 53.47 2z8d s MET 56 Cb 0.00 -2.69 0.02 0.00 2.01 0.00 0.00 34.83 34.16 2z8d s MET 56 CO 0.00 0.22 1.06 0.99 -0.01 0.00 0.00 175.02 177.28 2z8d s THR 57 N -2.15 4.50 0.48 2.05 2.01 -1.26 -4.92 115.64 116.34 2z8d s THR 57 Ca 0.41 1.65 -0.23 0.00 0.31 0.00 0.00 61.69 63.83 2z8d s THR 57 Cb -0.10 -4.42 -0.07 0.00 0.01 0.00 0.00 72.50 67.92 2z8d s THR 57 CO 0.33 -0.52 1.22 -0.76 -0.69 0.00 0.00 174.62 174.19 2z8d s LEU 58 N 3.69 3.98 0.32 4.42 1.02 -1.26 -4.81 118.68 126.04 2z8d s LEU 58 Ca 0.45 2.43 0.00 0.00 0.02 0.00 0.00 54.13 57.03 2z8d s LEU 58 Cb -0.12 -4.23 0.55 0.00 0.02 0.00 0.00 46.19 42.41 2z8d s LEU 58 CO 0.17 -1.07 1.98 0.58 0.02 0.00 0.00 176.35 178.02 2z8d h VAL 59 N 1.80 1.16 0.00 -1.59 2.07 -1.96 -0.91 116.25 116.81 2z8d h VAL 59 Ca -0.50 -0.34 -0.09 0.00 0.82 0.00 0.00 66.70 66.60 2z8d h VAL 59 Cb 1.26 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2z8d h VAL 59 CO 0.60 0.18 -0.41 0.78 0.02 0.00 0.00 177.57 178.74 2z8d h ASN 60 N 0.99 0.00 -0.08 0.57 -0.26 -1.91 -0.01 115.58 114.87 2z8d h ASN 60 Ca 0.29 0.00 -0.23 0.00 -0.56 0.00 0.00 56.30 55.80 2z8d h ASN 60 Cb -0.04 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.23 2z8d h ASN 60 CO -0.07 0.41 -0.82 0.44 -1.06 0.00 0.00 177.43 176.32 2z8d h ASP 61 N 0.00 0.90 0.61 5.81 3.32 -1.63 -0.91 116.42 124.53 2z8d h ASP 61 Ca -0.00 -0.61 -0.02 0.00 0.02 0.00 0.00 57.03 56.41 2z8d h ASP 61 Cb 0.74 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2z8d h ASP 61 CO 0.05 1.41 -0.49 0.40 -1.72 0.00 0.00 179.24 178.89 2z8d h ILE 62 N 0.49 0.03 -1.00 0.35 2.04 -0.63 -3.01 117.51 115.78 2z8d h ILE 62 Ca -0.06 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.01 2z8d h ILE 62 Cb 1.45 0.03 -0.11 0.00 -0.74 0.00 0.00 36.82 37.45 2z8d h ILE 62 CO 0.17 0.00 0.61 0.58 0.00 0.00 0.00 178.15 179.50 2z8d h VAL 63 N -1.07 0.64 -0.29 1.67 2.07 -1.07 -1.95 116.25 116.24 2z8d h VAL 63 Ca -0.08 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2z8d h VAL 63 Cb 0.90 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2z8d h VAL 63 CO 0.01 0.13 0.19 0.00 0.02 0.00 0.00 177.57 177.91 2z8d h ALA 64 N 1.68 1.78 -0.64 1.67 0.00 -1.07 -0.31 119.26 122.37 2z8d h ALA 64 Ca 0.60 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.43 2z8d h ALA 64 Cb 1.04 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 2z8d h ALA 64 CO -0.41 0.20 0.18 0.87 0.00 0.00 0.00 179.25 180.09 2z8d h LYS 65 N 0.40 0.98 -0.14 0.00 1.57 -1.22 -2.03 116.57 116.12 2z8d h LYS 65 Ca 0.11 -0.21 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 2z8d h LYS 65 Cb -0.04 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.12 2z8d h LYS 65 CO -0.02 0.86 -0.07 2.35 -0.57 0.00 0.00 179.45 182.00 2z8d h TRP 66 N 0.94 0.34 -0.65 -1.35 2.91 -1.33 -2.96 115.95 113.86 2z8d h TRP 66 Ca 0.21 -0.08 0.03 0.00 1.13 0.00 0.00 58.89 60.17 2z8d h TRP 66 Cb 0.30 -0.08 -0.04 0.00 -0.51 0.00 0.00 29.16 28.84 2z8d h TRP 66 CO 0.02 0.62 0.43 -0.91 -1.03 0.00 0.00 178.44 177.57 2z8d h ASN 67 N -0.04 0.69 -0.31 2.65 2.35 -0.82 0.15 115.58 120.25 2z8d h ASN 67 Ca 0.03 -0.01 -0.15 0.00 -0.55 0.00 0.00 56.30 55.62 2z8d h ASN 67 Cb 0.53 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.73 2z8d h ASN 67 CO 0.02 0.48 -0.38 0.50 -1.65 0.00 0.00 177.43 176.41 2z8d h LYS 68 N 0.81 0.80 0.00 0.81 3.64 -1.39 -3.20 116.57 118.04 2z8d h LYS 68 Ca 0.25 -0.45 -0.11 0.00 -1.27 0.00 0.00 60.65 59.07 2z8d h LYS 68 Cb 0.02 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 2z8d h LYS 68 CO -0.07 1.08 -0.52 1.96 -2.27 0.00 0.00 179.45 179.63 2z8d h GLN 69 N 0.57 0.00 -2.61 1.90 1.08 -1.17 -3.40 115.11 111.47 2z8d h GLN 69 Ca 0.04 0.00 -0.60 0.00 -1.45 0.00 0.00 58.65 56.64 2z8d h GLN 69 Cb 0.97 0.00 -0.41 0.00 -0.05 0.00 0.00 27.48 27.99 2z8d h GLN 69 CO 0.09 0.52 -0.71 0.72 -0.95 0.00 0.00 178.83 178.50 2z8d n HIS 70 N -3.59 2.18 0.31 2.96 8.25 0.47 -4.90 115.22 120.90 2z8d n HIS 70 Ca -0.00 -4.00 0.18 0.00 -0.26 0.00 0.00 57.72 53.63 2z8d n HIS 70 Cb 0.60 -0.41 1.02 0.00 1.12 0.00 0.00 29.99 32.33 2z8d n HIS 70 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2z8d h PRO 71 N 4.99 0.00 0.00 -0.41 0.13 -1.80 -2.47 132.00 132.44 2z8d h PRO 71 Ca 0.18 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.28 2z8d h PRO 71 Cb 0.77 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.90 2z8d h PRO 71 CO 0.65 0.00 -0.14 0.38 -0.23 0.00 0.00 178.00 178.66 2z8d h ASP 72 N 0.00 0.00 -2.75 1.44 2.03 -1.91 -3.40 116.42 111.83 2z8d h ASP 72 Ca 0.00 0.00 -0.57 0.00 -0.73 0.00 0.00 57.03 55.73 2z8d h ASP 72 Cb 0.02 0.00 -0.39 0.00 -0.83 0.00 0.00 39.33 38.13 2z8d h ASP 72 CO -0.00 0.14 -0.81 -0.63 -1.03 0.00 0.00 179.24 176.91 2z8d s ILE 73 N -3.59 0.22 -0.11 4.15 1.01 -0.93 -0.53 121.20 121.43 2z8d s ILE 73 Ca 0.01 -1.48 -0.17 0.00 0.00 0.00 0.00 60.65 59.01 2z8d s ILE 73 Cb 0.09 -1.18 -0.04 0.00 0.01 0.00 0.00 42.46 41.34 2z8d s ILE 73 CO 0.61 -0.89 0.45 -1.10 0.00 0.00 0.00 174.94 174.02 2z8d s GLN 74 N 1.35 4.29 -0.08 2.79 -1.52 0.07 -4.79 119.66 121.76 2z8d s GLN 74 Ca 0.15 0.42 0.04 0.00 -1.95 0.00 0.00 55.36 54.02 2z8d s GLN 74 Cb -0.21 -3.41 -0.01 0.00 -0.22 0.00 0.00 33.01 29.16 2z8d s GLN 74 CO -0.12 0.23 -0.20 0.08 -0.25 0.00 0.00 175.29 175.03 2z8d s VAL 75 N 0.41 2.44 -0.27 1.09 1.01 -1.26 -0.45 120.40 123.37 2z8d s VAL 75 Ca 0.25 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.29 2z8d s VAL 75 Cb -0.15 -1.94 0.03 0.00 0.00 0.00 0.00 36.38 34.32 2z8d s VAL 75 CO 0.10 0.56 -0.03 -0.75 0.00 0.00 0.00 175.10 174.99 2z8d s LYS 76 N -0.07 2.71 -0.16 2.72 2.20 -0.31 -4.94 119.74 121.89 2z8d s LYS 76 Ca -0.05 -1.07 -0.05 0.00 -0.36 0.00 0.00 55.97 54.44 2z8d s LYS 76 Cb -0.14 -3.09 -0.03 0.00 -1.51 0.00 0.00 37.83 33.06 2z8d s LYS 76 CO 0.04 -0.48 -0.01 0.00 -0.36 0.00 0.00 175.35 174.55 2z8d s ALA 77 N 1.31 3.14 0.08 3.13 0.00 -1.26 -1.01 121.76 127.15 2z8d s ALA 77 Ca -0.02 -0.79 0.06 0.00 0.00 0.00 0.00 51.96 51.21 2z8d s ALA 77 Cb -0.18 -1.65 -0.03 0.00 0.00 0.00 0.00 23.12 21.26 2z8d s ALA 77 CO -0.03 0.24 -0.17 0.95 0.00 0.00 0.00 175.76 176.75 2z8d s THR 78 N 0.26 1.38 -0.19 0.00 -4.23 -0.25 -4.92 115.64 107.69 2z8d s THR 78 Ca -0.01 -1.35 -0.16 0.00 -1.18 0.00 0.00 61.69 59.00 2z8d s THR 78 Cb -0.13 -1.27 -0.04 0.00 1.34 0.00 0.00 72.50 72.39 2z8d s THR 78 CO 0.02 -0.10 0.39 -0.75 -0.54 0.00 0.00 174.62 173.64 2z8d s LYS 79 N -1.68 4.20 0.33 3.99 2.20 -1.26 -1.31 119.74 126.20 2z8d s LYS 79 Ca 0.02 0.21 -0.29 0.00 -0.36 0.00 0.00 55.97 55.55 2z8d s LYS 79 Cb -0.10 -3.52 -0.12 0.00 -1.51 0.00 0.00 37.83 32.59 2z8d s LYS 79 CO 0.03 0.01 1.45 0.34 -0.36 0.00 0.00 175.35 176.82 2z8d n PHE 80 N 4.32 2.65 -3.67 4.03 7.35 0.07 -4.94 117.46 127.26 2z8d n PHE 80 Ca -0.09 0.42 -0.38 0.00 -0.76 0.00 0.00 57.45 56.64 2z8d n PHE 80 Cb 0.51 -2.51 -0.10 0.00 0.35 0.00 0.00 39.48 37.74 2z8d n PHE 80 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2z8d s ASP 81 N 0.05 5.47 0.00 -2.13 2.15 -1.26 -4.92 116.67 116.03 2z8d s ASP 81 Ca 0.59 -2.13 0.00 0.00 0.43 0.00 0.00 52.55 51.44 2z8d s ASP 81 Cb -0.53 -1.91 0.00 0.00 -0.30 0.00 0.00 42.92 40.18 2z8d s ASP 81 CO 0.57 -0.58 0.00 0.61 -0.17 0.00 0.00 175.17 175.60 2z8d n GLY 82 N 4.53 -0.92 3.74 2.66 0.00 -1.26 -5.08 105.19 108.86 2z8d n GLY 82 Ca -0.02 -1.41 -0.41 0.00 0.00 0.00 0.00 46.02 44.18 2z8d n GLY 82 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z8d s LYS 83 N -1.97 4.61 0.23 1.61 2.20 -1.26 -4.95 119.74 120.20 2z8d s LYS 83 Ca 0.00 1.71 -0.12 0.00 -0.36 0.00 0.00 55.97 57.20 2z8d s LYS 83 Cb 0.00 -3.27 0.30 0.00 -1.51 0.00 0.00 37.83 33.34 2z8d s LYS 83 CO 0.00 0.10 1.61 0.00 -0.36 0.00 0.00 175.35 176.70 2z8d h ALA 84 N 5.01 0.49 0.00 3.13 0.00 -1.98 0.62 119.26 126.53 2z8d h ALA 84 Ca -0.44 0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2z8d h ALA 84 Cb 1.21 0.54 0.00 0.00 0.00 0.00 0.00 17.79 19.54 2z8d h ALA 84 CO 0.72 -0.41 0.00 0.66 0.00 0.00 0.00 179.25 180.21 2z8d h SER 85 N 0.00 0.00 0.62 0.00 4.64 -2.03 -1.90 113.55 114.89 2z8d h SER 85 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2z8d h SER 85 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2z8d h SER 85 CO -0.74 0.00 -0.78 0.47 -0.87 0.00 0.00 176.83 174.92 2z8d n ASP 86 N -2.31 0.64 -0.17 4.97 8.00 0.21 -4.33 116.55 123.55 2z8d n ASP 86 Ca -0.01 -0.08 -0.04 0.00 0.71 0.00 0.00 54.79 55.37 2z8d n ASP 86 Cb 0.05 0.44 0.06 0.00 -0.02 0.00 0.00 41.12 41.65 2z8d n ASP 86 CO 0.00 0.00 0.00 -0.03 -0.39 0.00 0.00 177.20 176.78 2z8d h MET 87 N 0.00 0.47 0.00 -1.24 4.05 -1.38 -1.57 114.93 115.26 2z8d h MET 87 Ca 0.00 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 2z8d h MET 87 Cb 0.70 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.39 2z8d h MET 87 CO 0.00 0.31 0.00 -0.84 0.23 0.00 0.00 176.91 176.61 2z8d h ILE 88 N 0.49 0.00 -0.19 1.77 3.07 -1.79 -0.57 117.51 120.29 2z8d h ILE 88 Ca 0.24 -0.36 -0.18 0.00 1.55 0.00 0.00 64.86 66.11 2z8d h ILE 88 Cb 0.17 1.24 -0.00 0.00 -0.27 0.00 0.00 36.82 37.96 2z8d h ILE 88 CO -0.18 0.00 -0.60 0.11 -1.05 0.00 0.00 178.15 176.43 2z8d h LYS 89 N 0.00 0.63 -0.29 0.16 1.57 -1.55 -1.96 116.57 115.13 2z8d h LYS 89 Ca 0.00 -0.43 -0.15 0.00 -1.87 0.00 0.00 60.65 58.20 2z8d h LYS 89 Cb 0.41 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 2z8d h LYS 89 CO 0.00 1.05 -0.42 -0.22 -0.57 0.00 0.00 179.45 179.29 2z8d h LYS 90 N 0.47 0.71 -0.17 3.15 3.64 -0.65 -2.11 116.57 121.61 2z8d h LYS 90 Ca -0.00 -0.38 -0.00 0.00 -1.27 0.00 0.00 60.65 59.00 2z8d h LYS 90 Cb 1.17 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 2z8d h LYS 90 CO 0.12 0.99 0.11 -0.07 -2.27 0.00 0.00 179.45 178.33 2z8d h LEU 91 N 0.58 0.21 -0.32 5.20 3.38 -1.15 0.01 115.31 123.22 2z8d h LEU 91 Ca 0.04 -0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.04 2z8d h LEU 91 Cb 0.96 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.59 2z8d h LEU 91 CO 0.09 0.19 -0.15 -0.08 0.09 0.00 0.00 178.44 178.58 2z8d h GLU 92 N 0.21 -0.10 0.21 1.13 4.81 -1.30 0.23 114.58 119.77 2z8d h GLU 92 Ca 0.06 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2z8d h GLU 92 Cb 0.02 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.38 2z8d h GLU 92 CO -0.01 -0.07 -0.48 1.15 -0.73 0.00 0.00 179.01 178.87 2z8d h THR 93 N -0.10 0.07 -0.17 0.32 2.02 -1.19 -2.78 112.91 111.07 2z8d h THR 93 Ca 0.16 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.30 2z8d h THR 93 Cb 0.35 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 2z8d h THR 93 CO -0.38 0.00 -0.09 0.44 0.37 0.00 0.00 175.52 175.86 2z8d h ASP 94 N -0.78 0.25 0.06 4.18 3.32 -0.73 -1.39 116.42 121.33 2z8d h ASP 94 Ca -0.01 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 2z8d h ASP 94 Cb 0.76 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.24 2z8d h ASP 94 CO -0.22 0.37 -0.03 0.58 -1.72 0.00 0.00 179.24 178.23 2z8d h VAL 95 N 0.26 0.99 -0.72 -1.35 2.07 -0.50 0.15 116.25 117.14 2z8d h VAL 95 Ca 0.06 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.45 2z8d h VAL 95 Cb 0.32 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 2z8d h VAL 95 CO 0.02 0.04 0.48 0.50 0.02 0.00 0.00 177.57 178.62 2z8d h LYS 96 N -0.14 0.92 0.00 1.57 1.63 -1.28 -2.45 116.57 116.82 2z8d h LYS 96 Ca -0.01 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 2z8d h LYS 96 Cb 0.12 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 31.54 2z8d h LYS 96 CO 0.01 0.61 0.00 0.45 -3.45 0.00 0.00 179.45 177.07 2z8d n SER 97 N -4.43 0.67 -1.83 4.20 2.88 -0.54 -4.94 113.62 109.64 2z8d n SER 97 Ca 0.08 0.58 -0.18 0.00 -1.33 0.00 0.00 58.87 58.02 2z8d n SER 97 Cb 0.06 -0.76 -0.03 0.00 -0.75 0.00 0.00 64.21 62.72 2z8d n SER 97 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2z8d n GLY 98 N 1.05 0.44 0.85 0.46 0.00 -0.57 -4.93 105.19 102.50 2z8d n GLY 98 Ca 0.05 -0.13 0.07 0.00 0.00 0.00 0.00 46.02 46.01 2z8d n GLY 98 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z8d n GLU 99 N -2.65 3.00 -2.03 1.61 1.02 0.41 -5.02 120.64 116.98 2z8d n GLU 99 Ca -0.20 -2.42 -0.33 0.00 -0.02 0.00 0.00 57.16 54.19 2z8d n GLU 99 Cb 0.64 -1.54 0.01 0.00 -0.02 0.00 0.00 31.44 30.54 2z8d n GLU 99 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z8d s ALA 100 N -1.69 2.74 0.92 0.62 0.00 -0.93 -4.92 121.76 118.50 2z8d s ALA 100 Ca 0.33 0.39 -0.12 0.00 0.00 0.00 0.00 51.96 52.56 2z8d s ALA 100 Cb 0.22 -3.23 0.14 0.00 0.00 0.00 0.00 23.12 20.25 2z8d s ALA 100 CO 0.15 -0.82 1.13 -1.25 0.00 0.00 0.00 175.76 174.96 2z8d s PRO 101 N -4.10 1.10 0.12 0.00 0.04 -1.26 -4.99 135.00 125.91 2z8d s PRO 101 Ca 0.63 0.35 -0.12 0.00 0.04 0.00 0.00 61.00 61.91 2z8d s PRO 101 Cb -0.16 -1.83 -0.07 0.00 0.04 0.00 0.00 34.50 32.48 2z8d s PRO 101 CO 0.37 -2.24 1.44 -0.44 0.04 0.00 0.00 177.00 176.18 2z8d h ASP 102 N -1.53 0.92 -4.34 6.66 3.32 -1.72 -3.42 116.42 116.31 2z8d h ASP 102 Ca -0.51 -0.48 -0.57 0.00 0.02 0.00 0.00 57.03 55.49 2z8d h ASP 102 Cb 1.33 -0.26 -0.28 0.00 0.22 0.00 0.00 39.33 40.34 2z8d h ASP 102 CO 0.61 1.22 -0.84 -0.76 -1.72 0.00 0.00 179.24 177.75 2z8d s LEU 103 N -8.88 2.09 -0.13 1.55 1.43 -0.47 -1.68 118.68 112.60 2z8d s LEU 103 Ca -0.11 -0.42 -0.12 0.00 -1.03 0.00 0.00 54.13 52.44 2z8d s LEU 103 Cb 0.10 -0.96 0.03 0.00 0.03 0.00 0.00 46.19 45.39 2z8d s LEU 103 CO 0.87 0.20 0.35 0.00 0.23 0.00 0.00 176.35 178.00 2z8d s ALA 104 N -0.61 -0.88 0.21 4.21 0.00 -0.74 -1.19 121.76 122.77 2z8d s ALA 104 Ca 0.07 1.01 -0.32 0.00 0.00 0.00 0.00 51.96 52.72 2z8d s ALA 104 Cb -0.08 -0.59 -0.12 0.00 0.00 0.00 0.00 23.12 22.34 2z8d s ALA 104 CO 0.00 -0.17 1.73 0.94 0.00 0.00 0.00 175.76 178.26 2z8d n GLN 105 N 2.91 2.79 -3.70 0.00 7.27 -0.65 -1.03 117.38 124.98 2z8d n GLN 105 Ca -0.13 1.01 -0.20 0.00 0.07 0.00 0.00 57.00 57.75 2z8d n GLN 105 Cb 0.57 -2.86 -0.18 0.00 2.41 0.00 0.00 30.24 30.19 2z8d n GLN 105 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2z8d s VAL 106 N 1.18 -0.05 0.73 1.69 1.01 -0.60 -4.91 120.40 119.45 2z8d s VAL 106 Ca 0.75 0.37 -0.15 0.00 0.00 0.00 0.00 61.98 62.95 2z8d s VAL 106 Cb -0.50 -0.18 0.04 0.00 0.00 0.00 0.00 36.38 35.73 2z8d s VAL 106 CO 0.32 0.18 1.23 -0.83 0.00 0.00 0.00 175.10 176.00 2z8d s GLY 107 N 2.02 2.43 0.32 4.51 0.00 -1.26 -0.55 107.32 114.79 2z8d s GLY 107 Ca 0.03 0.96 0.04 0.00 0.00 0.00 0.00 44.72 45.76 2z8d s GLY 107 CO -0.03 1.38 1.88 -0.97 0.00 0.00 0.00 173.10 175.36 2z8d h TYR 108 N -0.26 0.97 0.00 1.90 0.05 -1.73 -0.14 116.97 117.75 2z8d h TYR 108 Ca -0.48 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.29 2z8d h TYR 108 Cb 1.31 -0.31 -0.00 0.00 1.01 0.00 0.00 36.73 38.73 2z8d h TYR 108 CO 0.45 0.42 -0.16 0.00 -1.05 0.00 0.00 178.16 177.82 2z8d h ALA 109 N 1.56 1.08 0.00 3.88 0.00 -1.90 -3.01 119.26 120.86 2z8d h ALA 109 Ca 0.43 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2z8d h ALA 109 Cb 0.47 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2z8d h ALA 109 CO -0.20 0.20 -1.29 0.39 0.00 0.00 0.00 179.25 178.36 2z8d n GLU 110 N -3.40 0.58 -0.11 0.00 1.02 -0.18 -4.54 120.64 114.01 2z8d n GLU 110 Ca -0.00 0.02 -0.09 0.00 -0.02 0.00 0.00 57.16 57.06 2z8d n GLU 110 Cb 0.35 -1.71 -0.01 0.00 -0.02 0.00 0.00 31.44 30.05 2z8d n GLU 110 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2z8d h LEU 111 N 0.00 0.45 -1.44 -4.62 6.46 -1.11 -0.99 115.31 114.05 2z8d h LEU 111 Ca 0.00 -0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 57.65 2z8d h LEU 111 Cb 0.97 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.76 2z8d h LEU 111 CO 0.00 0.41 0.20 -0.65 -0.62 0.00 0.00 178.44 177.78 2z8d h PRO 112 N 0.45 0.57 -0.07 5.25 0.11 -1.80 0.39 132.00 136.90 2z8d h PRO 112 Ca 0.13 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 2z8d h PRO 112 Cb 0.06 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.06 2z8d h PRO 112 CO -0.02 0.45 0.01 1.49 -0.21 0.00 0.00 178.00 179.72 2z8d h GLU 113 N 0.58 0.11 0.00 1.05 4.81 -1.69 -1.02 114.58 118.42 2z8d h GLU 113 Ca 0.15 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.27 2z8d h GLU 113 Cb 0.07 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2z8d h GLU 113 CO -0.02 0.35 -0.36 -0.39 -0.73 0.00 0.00 179.01 177.86 2z8d h VAL 114 N -0.14 0.76 0.62 0.32 -1.51 -0.92 -0.82 116.25 114.56 2z8d h VAL 114 Ca 0.02 -1.59 -0.03 0.00 -1.23 0.00 0.00 66.70 63.87 2z8d h VAL 114 Cb 0.30 2.02 0.01 0.00 -2.13 0.00 0.00 31.29 31.48 2z8d h VAL 114 CO 0.00 0.35 -0.30 0.15 -1.23 0.00 0.00 177.57 176.55 2z8d h PHE 115 N 0.00 -0.77 -0.81 5.19 3.57 -0.86 -1.76 116.94 121.49 2z8d h PHE 115 Ca -0.00 -0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.63 2z8d h PHE 115 Cb 0.99 0.26 -0.06 0.00 2.79 0.00 0.00 35.95 39.93 2z8d h PHE 115 CO 0.00 -0.44 0.53 1.15 -2.23 0.00 0.00 178.31 177.32 2z8d h THR 116 N -0.98 0.79 0.00 4.41 2.02 -0.93 0.34 112.91 118.56 2z8d h THR 116 Ca -0.09 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 66.93 2z8d h THR 116 Cb 0.68 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 2z8d h THR 116 CO 0.14 0.09 0.00 0.29 0.37 0.00 0.00 175.52 176.41 2z8d n LYS 117 N -4.50 0.29 -1.78 6.66 5.02 -0.34 -4.91 118.16 118.60 2z8d n LYS 117 Ca 0.16 0.11 -0.04 0.00 -2.02 0.00 0.00 58.31 56.51 2z8d n LYS 117 Cb 0.54 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 34.04 2z8d n LYS 117 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z8d n GLY 118 N 0.18 0.35 0.01 0.72 0.00 0.12 -4.96 105.19 101.61 2z8d n GLY 118 Ca 0.09 -0.76 0.11 0.00 0.00 0.00 0.00 46.02 45.46 2z8d n GLY 118 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z8d n LEU 119 N -0.57 0.68 -4.84 0.99 4.77 -0.68 -4.79 117.00 112.56 2z8d n LEU 119 Ca -0.05 -0.15 -0.21 0.00 -0.03 0.00 0.00 56.01 55.56 2z8d n LEU 119 Cb 0.41 -0.14 -0.04 0.00 -2.33 0.00 0.00 43.42 41.32 2z8d n LEU 119 CO 0.06 0.14 -0.11 -0.76 -1.33 0.00 0.00 177.39 175.39 2z8d s LEU 120 N -3.20 3.64 -0.17 2.23 1.43 -1.26 -0.76 118.68 120.58 2z8d s LEU 120 Ca 0.09 -0.44 0.01 0.00 -1.03 0.00 0.00 54.13 52.75 2z8d s LEU 120 Cb 0.16 -2.22 0.01 0.00 0.03 0.00 0.00 46.19 44.18 2z8d s LEU 120 CO 0.77 -0.26 -0.19 -1.58 0.23 0.00 0.00 176.35 175.33 2z8d s GLN 121 N -3.94 3.04 -0.13 1.70 0.74 0.13 -3.88 119.66 117.32 2z8d s GLN 121 Ca 0.38 -0.81 -0.33 0.00 0.05 0.00 0.00 55.36 54.65 2z8d s GLN 121 Cb -0.06 -2.58 -0.11 0.00 1.10 0.00 0.00 33.01 31.36 2z8d s GLN 121 CO 0.26 -0.15 1.97 -3.47 -0.55 0.00 0.00 175.29 173.36 2z8d n ASP 122 N 4.47 3.34 -0.93 6.67 2.03 -1.26 -4.58 116.55 126.28 2z8d n ASP 122 Ca -0.20 0.80 0.04 0.00 0.52 0.00 0.00 54.79 55.95 2z8d n ASP 122 Cb 0.51 -1.40 0.15 0.00 -0.72 0.00 0.00 41.12 39.66 2z8d n ASP 122 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2z8d n VAL 123 N 5.78 1.61 -0.34 5.18 0.24 0.31 -4.87 118.33 126.24 2z8d n VAL 123 Ca 0.26 -2.67 0.09 0.00 -2.04 0.00 0.00 64.34 59.98 2z8d n VAL 123 Cb 0.32 0.09 0.27 0.00 -1.47 0.00 0.00 33.84 33.04 2z8d n VAL 123 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2z8d h THR 124 N 2.74 0.77 0.00 3.34 2.02 -1.87 -0.38 112.91 119.54 2z8d h THR 124 Ca -0.05 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.86 2z8d h THR 124 Cb 1.27 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 2z8d h THR 124 CO 0.06 0.14 0.00 0.06 0.37 0.00 0.00 175.52 176.15 2z8d h GLN 125 N 0.78 0.00 0.00 6.66 3.07 -1.92 -2.26 115.11 121.44 2z8d h GLN 125 Ca 0.52 0.00 -0.27 0.00 0.09 0.00 0.00 58.65 58.99 2z8d h GLN 125 Cb 0.71 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.23 2z8d h GLN 125 CO -0.34 0.00 -1.46 0.66 0.09 0.00 0.00 178.83 177.77 2z8d n TYR 126 N -2.77 0.88 -0.33 0.06 4.01 -0.30 -4.35 117.16 114.35 2z8d n TYR 126 Ca 0.02 0.38 0.17 0.00 -0.16 0.00 0.00 57.90 58.30 2z8d n TYR 126 Cb 0.32 -1.09 0.40 0.00 -0.31 0.00 0.00 39.34 38.66 2z8d n TYR 126 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2z8d h ALA 127 N -0.55 1.88 -0.79 -0.72 0.00 -1.01 -1.39 119.26 116.68 2z8d h ALA 127 Ca -0.40 0.08 0.10 0.00 0.00 0.00 0.00 54.91 54.69 2z8d h ALA 127 Cb 1.37 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.08 2z8d h ALA 127 CO -0.23 -0.28 0.52 0.93 0.00 0.00 0.00 179.25 180.18 2z8d h GLU 128 N 0.60 0.69 -0.02 0.00 5.08 -1.61 -0.19 114.58 119.13 2z8d h GLU 128 Ca 0.59 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.83 2z8d h GLU 128 Cb 1.15 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 2z8d h GLU 128 CO -0.37 0.46 -0.35 1.96 -1.00 0.00 0.00 179.01 179.71 2z8d h GLN 129 N 0.71 0.04 -0.16 2.33 1.08 -1.45 -3.16 115.11 114.50 2z8d h GLN 129 Ca 0.37 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.56 2z8d h GLN 129 Cb 0.48 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.90 2z8d h GLN 129 CO -0.14 0.38 0.00 0.66 -0.95 0.00 0.00 178.83 178.78 2z8d n TYR 130 N -4.12 0.19 -0.31 2.96 4.01 -0.21 -4.68 117.16 115.00 2z8d n TYR 130 Ca -0.02 -0.11 0.08 0.00 -0.16 0.00 0.00 57.90 57.69 2z8d n TYR 130 Cb 0.39 -0.00 0.24 0.00 -0.31 0.00 0.00 39.34 39.66 2z8d n TYR 130 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 2z8d h LYS 131 N 3.92 0.63 0.00 -0.72 3.64 -1.19 -1.86 116.57 120.99 2z8d h LYS 131 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2z8d h LYS 131 Cb 0.86 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 2z8d h LYS 131 CO 0.00 0.41 0.00 0.09 -2.27 0.00 0.00 179.45 177.68 2z8d n ASN 132 N -4.85 0.00 0.01 4.20 5.03 -1.26 -1.85 115.26 116.53 2z8d n ASN 132 Ca 0.18 -0.21 0.13 0.00 0.87 0.00 0.00 54.58 55.55 2z8d n ASN 132 Cb 0.46 -0.24 0.55 0.00 -1.02 0.00 0.00 39.78 39.52 2z8d n ASN 132 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2z8d n ASP 133 N -1.24 0.11 -4.32 6.41 8.00 -0.70 -4.86 116.55 119.95 2z8d n ASP 133 Ca 0.14 0.51 -0.27 0.00 0.71 0.00 0.00 54.79 55.88 2z8d n ASP 133 Cb 0.19 -0.54 -0.13 0.00 -0.02 0.00 0.00 41.12 40.62 2z8d n ASP 133 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2z8d s PHE 134 N -3.02 2.03 0.56 1.24 0.08 -0.77 -0.18 117.98 117.90 2z8d s PHE 134 Ca 0.12 -0.40 -0.21 0.00 0.12 0.00 0.00 56.93 56.57 2z8d s PHE 134 Cb 0.17 -1.14 -0.04 0.00 -0.57 0.00 0.00 43.02 41.43 2z8d s PHE 134 CO 0.49 0.22 1.32 0.00 -0.10 0.00 0.00 175.22 177.14 2z8d s ALA 135 N -1.02 2.75 0.25 5.36 0.00 0.29 -4.79 121.76 124.60 2z8d s ALA 135 Ca 0.10 1.25 0.08 0.00 0.00 0.00 0.00 51.96 53.39 2z8d s ALA 135 Cb -0.10 -3.54 0.28 0.00 0.00 0.00 0.00 23.12 19.77 2z8d s ALA 135 CO 0.04 -1.31 1.57 0.66 0.00 0.00 0.00 175.76 176.72 2z8d h SER 136 N 1.34 0.08 0.43 0.00 4.64 -1.92 -2.33 113.55 115.79 2z8d h SER 136 Ca -0.51 -0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 60.74 2z8d h SER 136 Cb 1.30 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2z8d h SER 136 CO 0.57 0.70 -0.25 1.23 -0.87 0.00 0.00 176.83 178.22 2z8d h GLY 137 N 1.82 -0.79 0.03 -0.77 0.00 -1.99 -1.86 103.07 99.51 2z8d h GLY 137 Ca -0.01 0.31 0.19 0.00 0.00 0.00 0.00 47.33 47.83 2z8d h GLY 137 CO 0.09 -0.28 0.50 -2.55 0.00 0.00 0.00 176.54 174.31 2z8d h PRO 138 N -0.63 0.58 -0.67 4.80 0.11 -1.95 -1.26 132.00 132.98 2z8d h PRO 138 Ca -0.06 -0.04 0.07 0.00 0.11 0.00 0.00 66.00 66.09 2z8d h PRO 138 Cb 0.50 -0.13 -0.06 0.00 0.11 0.00 0.00 31.00 31.42 2z8d h PRO 138 CO 0.07 0.39 0.35 -0.92 -0.21 0.00 0.00 178.00 177.68 2z8d h TYR 139 N 0.60 0.64 0.00 0.65 3.20 -1.34 -1.73 116.97 118.98 2z8d h TYR 139 Ca 0.55 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.44 2z8d h TYR 139 Cb 0.92 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 39.01 2z8d h TYR 139 CO -0.06 0.28 -0.04 0.66 -1.64 0.00 0.00 178.16 177.36 2z8d h SER 140 N 0.63 0.00 0.65 -2.11 4.64 -0.37 -2.13 113.55 114.87 2z8d h SER 140 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2z8d h SER 140 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2z8d h SER 140 CO -0.21 0.04 0.00 0.18 -0.87 0.00 0.00 176.83 175.96 2z8d n LEU 141 N -3.68 0.00 -0.82 5.97 4.77 -0.65 -2.33 117.00 120.26 2z8d n LEU 141 Ca -0.03 0.37 0.12 0.00 -0.03 0.00 0.00 56.01 56.44 2z8d n LEU 141 Cb 0.13 -0.37 0.29 0.00 -2.33 0.00 0.00 43.42 41.15 2z8d n LEU 141 CO 0.27 -0.04 0.74 1.33 -1.33 0.00 0.00 177.39 178.36 2z8d n VAL 142 N -1.37 0.25 -3.94 4.08 0.24 -0.80 -4.89 118.33 111.90 2z8d n VAL 142 Ca 0.10 -0.49 -0.36 0.00 -2.04 0.00 0.00 64.34 61.55 2z8d n VAL 142 Cb 0.25 0.78 -0.06 0.00 -1.47 0.00 0.00 33.84 33.34 2z8d n VAL 142 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 2z8d s GLN 143 N -1.75 3.38 -0.15 7.34 -0.21 -0.99 -1.25 119.66 126.03 2z8d s GLN 143 Ca 0.34 -0.22 -0.01 0.00 0.02 0.00 0.00 55.36 55.49 2z8d s GLN 143 Cb 0.20 -3.12 0.04 0.00 1.00 0.00 0.00 33.01 31.14 2z8d s GLN 143 CO 0.30 0.74 -0.01 0.08 -2.12 0.00 0.00 175.29 174.27 2z8d s VAL 144 N -1.11 0.75 -1.16 1.09 1.01 0.59 -4.85 120.40 116.71 2z8d s VAL 144 Ca 0.19 -0.40 -0.03 0.00 0.00 0.00 0.00 61.98 61.73 2z8d s VAL 144 Cb -0.12 -1.01 0.00 0.00 0.00 0.00 0.00 36.38 35.25 2z8d s VAL 144 CO 0.08 0.07 0.99 0.61 0.00 0.00 0.00 175.10 176.85 2z8d n GLY 145 N 5.00 -0.35 2.26 4.51 0.00 -1.26 -2.08 105.19 113.27 2z8d n GLY 145 Ca -0.10 0.10 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2z8d n GLY 145 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8d n GLY 146 N -1.40 0.76 3.54 -0.02 0.00 -1.26 -5.00 105.19 101.82 2z8d n GLY 146 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 2z8d n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z8d s LYS 147 N -3.91 2.40 -0.04 1.61 1.02 -0.88 -5.06 119.74 114.87 2z8d s LYS 147 Ca 0.00 -0.80 -0.02 0.00 0.02 0.00 0.00 55.97 55.17 2z8d s LYS 147 Cb 0.00 -2.40 -0.04 0.00 -0.52 0.00 0.00 37.83 34.87 2z8d s LYS 147 CO 0.00 0.58 0.11 0.00 -0.92 0.00 0.00 175.35 175.12 2z8d s ALA 148 N -0.96 3.69 0.00 5.17 0.00 -1.26 -0.30 121.76 128.10 2z8d s ALA 148 Ca 0.16 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.32 2z8d s ALA 148 Cb -0.11 -1.71 0.00 0.00 0.00 0.00 0.00 23.12 21.30 2z8d s ALA 148 CO 0.06 0.68 0.72 0.66 0.00 0.00 0.00 175.76 177.88 2z8d n TYR 149 N 1.39 0.00 -0.24 0.00 4.01 -0.38 -0.53 117.16 121.41 2z8d n TYR 149 Ca -0.14 -0.26 0.00 0.00 -0.16 0.00 0.00 57.90 57.34 2z8d n TYR 149 Cb 0.53 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.54 2z8d n TYR 149 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z8d n GLY 150 N -0.26 -0.67 3.14 2.72 0.00 -1.26 -1.09 105.19 107.77 2z8d n GLY 150 Ca 0.00 -0.50 -0.21 0.00 0.00 0.00 0.00 46.02 45.31 2z8d n GLY 150 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z8d s LEU 151 N 0.00 2.14 0.50 0.99 1.43 -0.80 -4.86 118.68 118.07 2z8d s LEU 151 Ca 0.00 -0.41 -0.22 0.00 -1.03 0.00 0.00 54.13 52.48 2z8d s LEU 151 Cb 0.00 -0.64 -0.07 0.00 0.03 0.00 0.00 46.19 45.52 2z8d s LEU 151 CO 0.00 0.07 1.17 -2.16 0.23 0.00 0.00 176.35 175.66 2z8d s PRO 152 N -0.94 3.55 -0.07 1.29 0.04 -1.26 -1.64 135.00 135.96 2z8d s PRO 152 Ca 0.03 1.77 -0.03 0.00 0.04 0.00 0.00 61.00 62.81 2z8d s PRO 152 Cb -0.07 -2.25 -0.04 0.00 0.04 0.00 0.00 34.50 32.18 2z8d s PRO 152 CO 0.01 -0.72 -0.09 0.94 0.04 0.00 0.00 177.00 177.18 2z8d n GLN 153 N -0.83 0.16 -4.01 4.56 7.27 -0.14 -4.72 117.38 119.67 2z8d n GLN 153 Ca 0.09 0.06 -0.10 0.00 0.07 0.00 0.00 57.00 57.12 2z8d n GLN 153 Cb 0.49 -0.87 -0.04 0.00 2.41 0.00 0.00 30.24 32.22 2z8d n GLN 153 CO 0.00 0.00 0.00 0.16 0.07 0.00 0.00 177.06 177.29 2z8d s ASP 154 N -5.39 0.17 0.15 1.69 -4.77 -0.99 -1.36 116.67 106.17 2z8d s ASP 154 Ca -0.10 -1.09 0.08 0.00 -3.30 0.00 0.00 52.55 48.14 2z8d s ASP 154 Cb 0.04 0.63 -0.04 0.00 -1.09 0.00 0.00 42.92 42.45 2z8d s ASP 154 CO 0.14 -1.22 -0.18 0.42 0.70 0.00 0.00 175.17 175.02 2z8d s THR 155 N -3.63 1.76 -0.63 2.11 -4.23 -0.18 -3.03 115.64 107.81 2z8d s THR 155 Ca 0.24 -1.83 0.04 0.00 -1.18 0.00 0.00 61.69 58.97 2z8d s THR 155 Cb -0.01 -1.76 0.34 0.00 1.34 0.00 0.00 72.50 72.41 2z8d s THR 155 CO 0.12 -0.27 1.07 0.61 -0.54 0.00 0.00 174.62 175.61 2z8d n GLY 156 N 0.47 5.70 3.77 3.99 0.00 -1.26 -4.35 105.19 113.51 2z8d n GLY 156 Ca -0.15 -2.76 -0.37 0.00 0.00 0.00 0.00 46.02 42.74 2z8d n GLY 156 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z8d s PRO 157 N -3.59 3.86 0.06 1.61 0.04 -1.26 -0.71 135.00 135.01 2z8d s PRO 157 Ca 0.48 1.78 -0.25 0.00 0.04 0.00 0.00 61.00 63.05 2z8d s PRO 157 Cb 0.28 -2.49 -0.06 0.00 0.04 0.00 0.00 34.50 32.27 2z8d s PRO 157 CO -0.14 -0.47 0.76 -0.51 0.04 0.00 0.00 177.00 176.68 2z8d s LEU 158 N -2.86 4.47 0.00 -3.56 1.43 -0.98 -0.58 118.68 116.61 2z8d s LEU 158 Ca 0.61 1.47 0.00 0.00 -1.03 0.00 0.00 54.13 55.19 2z8d s LEU 158 Cb -0.29 -3.23 0.00 0.00 0.03 0.00 0.00 46.19 42.70 2z8d s LEU 158 CO 0.35 0.05 0.00 1.33 0.23 0.00 0.00 176.35 178.31 2z8d n VAL 159 N 2.60 0.00 -3.93 -1.59 0.24 0.26 -4.48 118.33 111.43 2z8d n VAL 159 Ca -0.03 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.00 2z8d n VAL 159 Cb 0.50 0.00 -0.17 0.00 -1.47 0.00 0.00 33.84 32.70 2z8d n VAL 159 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2z8d s TYR 160 N -1.80 1.51 -0.13 6.34 5.04 -0.58 -1.35 117.35 126.38 2z8d s TYR 160 Ca 0.00 -0.75 -0.10 0.00 -2.44 0.00 0.00 57.07 53.77 2z8d s TYR 160 Cb 0.00 -1.24 -0.05 0.00 0.35 0.00 0.00 41.96 41.02 2z8d s TYR 160 CO 0.00 -0.51 0.21 -0.06 -1.34 0.00 0.00 175.55 173.84 2z8d s PHE 161 N 1.68 3.54 -0.06 4.97 0.40 0.59 -0.70 117.98 128.40 2z8d s PHE 161 Ca 0.05 0.55 -0.16 0.00 -0.60 0.00 0.00 56.93 56.77 2z8d s PHE 161 Cb -0.13 -2.13 0.03 0.00 0.51 0.00 0.00 43.02 41.30 2z8d s PHE 161 CO -0.08 0.50 0.36 1.52 0.70 0.00 0.00 175.22 178.22 2z8d s TYR 162 N -0.34 -0.29 -0.64 0.36 -0.85 -0.69 -0.52 117.35 114.38 2z8d s TYR 162 Ca 0.15 0.56 -0.25 0.00 -0.52 0.00 0.00 57.07 57.00 2z8d s TYR 162 Cb -0.13 0.14 0.04 0.00 0.38 0.00 0.00 41.96 42.39 2z8d s TYR 162 CO 0.04 -0.35 1.09 1.21 -1.52 0.00 0.00 175.55 176.01 2z8d s ASN 163 N -0.87 6.26 0.34 -0.18 3.84 0.13 -0.29 114.94 124.17 2z8d s ASN 163 Ca -0.09 -0.47 0.04 0.00 0.21 0.00 0.00 52.86 52.55 2z8d s ASN 163 Cb -0.04 -2.49 0.61 0.00 -0.55 0.00 0.00 41.25 38.78 2z8d s ASN 163 CO 0.04 -1.51 1.89 0.50 -2.79 0.00 0.00 177.10 175.23 2z8d h LYS 164 N 9.63 0.57 -0.28 0.43 3.64 -1.68 -0.85 116.57 128.03 2z8d h LYS 164 Ca -0.27 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 58.99 2z8d h LYS 164 Cb 1.06 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 2z8d h LYS 164 CO 1.19 0.55 0.15 0.00 -2.27 0.00 0.00 179.45 179.07 2z8d h ALA 165 N 1.51 0.36 -0.10 5.00 0.00 -1.92 -1.24 119.26 122.87 2z8d h ALA 165 Ca 0.12 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 2z8d h ALA 165 Cb 0.28 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2z8d h ALA 165 CO 0.00 -0.11 -0.60 0.93 0.00 0.00 0.00 179.25 179.48 2z8d h GLU 166 N 0.34 0.35 -0.30 0.00 4.39 -1.79 -2.24 114.58 115.33 2z8d h GLU 166 Ca 0.10 -0.24 0.01 0.00 0.34 0.00 0.00 59.36 59.57 2z8d h GLU 166 Cb 0.07 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 2z8d h GLU 166 CO -0.02 0.85 0.17 0.74 -1.16 0.00 0.00 179.01 179.60 2z8d h PHE 167 N 0.26 0.33 -0.77 4.33 -1.00 -1.10 -2.91 116.94 116.08 2z8d h PHE 167 Ca -0.01 0.01 0.13 0.00 2.81 0.00 0.00 57.97 60.91 2z8d h PHE 167 Cb 1.12 -0.10 -0.09 0.00 3.61 0.00 0.00 35.95 40.49 2z8d h PHE 167 CO 0.03 0.19 0.36 0.93 -1.61 0.00 0.00 178.31 178.21 2z8d h GLU 168 N 0.36 0.53 -0.14 1.51 4.39 -0.93 -0.53 114.58 119.77 2z8d h GLU 168 Ca 0.12 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 2z8d h GLU 168 Cb -0.01 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 2z8d h GLU 168 CO -0.05 0.35 0.04 0.87 -1.16 0.00 0.00 179.01 179.06 2z8d h LYS 169 N 0.55 0.19 -0.01 2.33 1.57 -1.31 -1.43 116.57 118.46 2z8d h LYS 169 Ca 0.41 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 2z8d h LYS 169 Cb 0.55 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2z8d h LYS 169 CO -0.35 0.18 -0.10 1.28 -0.57 0.00 0.00 179.45 179.89 2z8d n LEU 170 N -4.46 1.24 0.00 2.94 4.77 -0.79 -4.93 117.00 115.77 2z8d n LEU 170 Ca -0.01 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 2z8d n LEU 170 Cb 0.13 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2z8d n LEU 170 CO 0.35 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 2z8d n GLY 171 N 1.24 0.55 3.49 -0.72 0.00 -0.54 -4.98 105.19 104.23 2z8d n GLY 171 Ca 0.16 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 2z8d n GLY 171 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z8d s ILE 172 N -2.00 4.28 -1.77 -0.61 1.01 -0.28 -4.85 121.20 116.99 2z8d s ILE 172 Ca 0.00 -0.75 0.24 0.00 0.00 0.00 0.00 60.65 60.14 2z8d s ILE 172 Cb 0.00 -4.84 0.11 0.00 0.01 0.00 0.00 42.46 37.75 2z8d s ILE 172 CO 0.00 -1.64 1.33 0.35 0.00 0.00 0.00 174.94 174.98 2z8d n THR 173 N 6.07 0.00 -3.92 2.92 -2.24 -1.26 -3.93 114.28 111.92 2z8d n THR 173 Ca 0.15 -0.16 -0.10 0.00 -2.27 0.00 0.00 64.05 61.66 2z8d n THR 173 Cb 0.48 0.76 -0.12 0.00 -2.10 0.00 0.00 70.33 69.35 2z8d n THR 173 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2z8d s GLU 174 N -2.56 0.23 -0.15 -0.78 0.41 -1.26 -5.08 118.70 109.51 2z8d s GLU 174 Ca 0.20 -0.34 -0.29 0.00 -0.41 0.00 0.00 54.97 54.13 2z8d s GLU 174 Cb 0.18 0.09 -0.04 0.00 -1.78 0.00 0.00 34.13 32.59 2z8d s GLU 174 CO 0.57 -0.04 1.62 0.42 -0.49 0.00 0.00 175.26 177.34 2z8d s ILE 175 N -0.91 3.68 0.35 -1.63 -1.09 -1.26 -4.96 121.20 115.39 2z8d s ILE 175 Ca -0.10 0.80 -0.28 0.00 -2.23 0.00 0.00 60.65 58.84 2z8d s ILE 175 Cb -0.06 -3.62 -0.10 0.00 -1.58 0.00 0.00 42.46 37.10 2z8d s ILE 175 CO -0.00 -0.19 1.32 -2.84 -1.23 0.00 0.00 174.94 172.00 2z8d s PRO 176 N 4.38 4.26 -0.01 2.79 0.02 -1.26 -4.92 135.00 140.25 2z8d s PRO 176 Ca 0.71 2.23 0.19 0.00 0.02 0.00 0.00 61.00 64.15 2z8d s PRO 176 Cb -0.28 -3.00 -0.25 0.00 0.02 0.00 0.00 34.50 30.99 2z8d s PRO 176 CO 0.28 -0.28 0.58 1.04 -0.33 0.00 0.00 177.00 178.29 2z8d n GLN 177 N 0.63 0.73 -3.94 5.54 1.13 -1.26 -4.64 117.38 115.58 2z8d n GLN 177 Ca 0.01 -0.10 -0.28 0.00 -1.94 0.00 0.00 57.00 54.69 2z8d n GLN 177 Cb 0.42 -1.41 -0.03 0.00 0.11 0.00 0.00 30.24 29.32 2z8d n GLN 177 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2z8d s THR 178 N -3.06 5.34 0.21 5.09 -4.23 -1.26 -1.04 115.64 116.69 2z8d s THR 178 Ca -0.01 -0.56 -0.10 0.00 -1.18 0.00 0.00 61.69 59.84 2z8d s THR 178 Cb 0.13 -3.69 0.15 0.00 1.34 0.00 0.00 72.50 70.43 2z8d s THR 178 CO 0.77 0.01 1.73 0.00 -0.54 0.00 0.00 174.62 176.59 2z8d h ALA 179 N 2.56 0.74 -0.15 3.99 0.00 -1.83 -1.54 119.26 123.02 2z8d h ALA 179 Ca -0.47 0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.55 2z8d h ALA 179 Cb 1.18 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2z8d h ALA 179 CO 0.72 -0.24 0.08 -0.44 0.00 0.00 0.00 179.25 179.37 2z8d h ASP 180 N 0.34 0.12 -0.71 0.00 3.32 -1.95 -0.25 116.42 117.30 2z8d h ASP 180 Ca 0.31 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.32 2z8d h ASP 180 Cb 0.41 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 2z8d h ASP 180 CO -0.34 0.10 0.29 -0.08 -1.72 0.00 0.00 179.24 177.49 2z8d h GLU 181 N 0.17 1.06 0.24 3.56 4.81 -1.93 -1.33 114.58 121.16 2z8d h GLU 181 Ca 0.06 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 2z8d h GLU 181 Cb 0.01 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.21 2z8d h GLU 181 CO -0.04 0.87 -0.11 0.35 -0.73 0.00 0.00 179.01 179.35 2z8d h PHE 182 N 1.01 -0.30 -0.50 0.92 3.57 -1.11 -1.33 116.94 119.20 2z8d h PHE 182 Ca 0.24 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.81 2z8d h PHE 182 Cb 0.20 0.10 -0.07 0.00 2.79 0.00 0.00 35.95 38.97 2z8d h PHE 182 CO 0.02 -0.16 0.11 0.82 -2.23 0.00 0.00 178.31 176.87 2z8d h ILE 183 N -0.35 0.73 -0.47 1.41 2.04 -0.91 0.32 117.51 120.28 2z8d h ILE 183 Ca -0.03 -0.09 0.09 0.00 1.00 0.00 0.00 64.86 65.83 2z8d h ILE 183 Cb 0.27 0.46 -0.09 0.00 -0.74 0.00 0.00 36.82 36.72 2z8d h ILE 183 CO 0.05 0.05 -0.08 0.00 0.00 0.00 0.00 178.15 178.17 2z8d h ALA 184 N 1.38 0.35 -0.92 1.87 0.00 -1.12 -0.59 119.26 120.24 2z8d h ALA 184 Ca 0.25 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2z8d h ALA 184 Cb 0.33 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 2z8d h ALA 184 CO -0.32 -0.43 0.58 0.00 0.00 0.00 0.00 179.25 179.08 2z8d h ALA 185 N 1.46 1.16 -0.42 0.00 0.00 -0.60 -2.51 119.26 118.35 2z8d h ALA 185 Ca 0.23 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2z8d h ALA 185 Cb 0.35 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2z8d h ALA 185 CO -0.46 0.59 -0.04 0.00 0.00 0.00 0.00 179.25 179.35 2z8d h ALA 186 N 1.32 1.16 -0.61 0.00 0.00 0.26 -1.24 119.26 120.15 2z8d h ALA 186 Ca 0.33 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2z8d h ALA 186 Cb -0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2z8d h ALA 186 CO -0.07 0.54 0.14 0.87 0.00 0.00 0.00 179.25 180.73 2z8d h LYS 187 N 0.65 0.98 0.05 0.00 1.57 -0.84 -0.56 116.57 118.42 2z8d h LYS 187 Ca 0.13 -0.24 0.02 0.00 -1.87 0.00 0.00 60.65 58.68 2z8d h LYS 187 Cb 0.46 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 2z8d h LYS 187 CO 0.02 0.90 -0.13 1.15 -0.57 0.00 0.00 179.45 180.83 2z8d h THR 188 N 0.90 0.69 -0.33 -0.16 2.02 -1.14 -2.34 112.91 112.55 2z8d h THR 188 Ca 0.19 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.43 2z8d h THR 188 Cb 0.37 0.69 -0.05 0.00 -1.74 0.00 0.00 68.15 67.41 2z8d h THR 188 CO 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 175.52 175.88 2z8d h ALA 189 N 0.67 0.28 -0.59 6.16 0.00 -1.07 -3.05 119.26 121.65 2z8d h ALA 189 Ca 0.03 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2z8d h ALA 189 Cb 0.27 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2z8d h ALA 189 CO -0.10 -0.41 0.39 0.00 0.00 0.00 0.00 179.25 179.13 2z8d h ALA 190 N 1.29 1.65 0.00 0.00 0.00 -0.63 0.98 119.26 122.55 2z8d h ALA 190 Ca 0.16 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2z8d h ALA 190 Cb 0.22 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2z8d h ALA 190 CO -0.28 0.30 -0.09 0.00 0.00 0.00 0.00 179.25 179.18 2z8d h ALA 191 N 1.65 1.70 -0.49 0.00 0.00 -1.32 -1.04 119.26 119.76 2z8d h ALA 191 Ca 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2z8d h ALA 191 Cb 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2z8d h ALA 191 CO -0.06 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.31 2z8d n ALA 192 N -2.46 2.83 -1.65 0.00 0.00 -0.36 -4.92 120.51 113.96 2z8d n ALA 192 Ca -0.03 -1.10 -0.12 0.00 0.00 0.00 0.00 53.44 52.20 2z8d n ALA 192 Cb 0.17 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 2z8d n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z8d n GLY 193 N 1.00 0.78 3.63 0.00 0.00 -0.40 -5.03 105.19 105.17 2z8d n GLY 193 Ca 0.19 -0.46 -0.23 0.00 0.00 0.00 0.00 46.02 45.51 2z8d n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z8d s LYS 194 N -3.54 2.19 -0.07 1.61 -0.14 0.20 -4.74 119.74 115.25 2z8d s LYS 194 Ca 0.00 -1.53 -0.01 0.00 -1.36 0.00 0.00 55.97 53.07 2z8d s LYS 194 Cb 0.00 -2.08 0.03 0.00 -1.68 0.00 0.00 37.83 34.10 2z8d s LYS 194 CO 0.00 0.30 0.00 0.71 -0.76 0.00 0.00 175.35 175.60 2z8d s TYR 195 N -2.39 0.64 -2.29 3.18 2.02 -0.16 -2.24 117.35 116.11 2z8d s TYR 195 Ca 0.32 -0.15 0.21 0.00 -0.37 0.00 0.00 57.07 57.08 2z8d s TYR 195 Cb -0.05 -0.77 0.53 0.00 -0.40 0.00 0.00 41.96 41.27 2z8d s TYR 195 CO 0.19 -0.31 1.45 0.44 -1.57 0.00 0.00 175.55 175.75 2z8d n ILE 196 N 5.04 0.52 -3.92 2.71 -5.35 -1.26 -1.49 119.36 115.60 2z8d n ILE 196 Ca -0.09 -0.66 -0.10 0.00 -0.27 0.00 0.00 62.75 61.63 2z8d n ILE 196 Cb 0.50 0.66 -0.12 0.00 -1.74 0.00 0.00 39.64 38.95 2z8d n ILE 196 CO 0.00 0.00 0.00 -0.32 -1.76 0.00 0.00 176.55 174.47 2z8d s MET 197 N -1.48 0.27 0.00 6.28 0.00 -1.04 -3.77 119.30 119.56 2z8d s MET 197 Ca 0.37 -0.38 0.02 0.00 0.00 0.00 0.00 55.69 55.70 2z8d s MET 197 Cb 0.21 0.10 -0.04 0.00 0.00 0.00 0.00 34.83 35.11 2z8d s MET 197 CO 0.29 -0.05 0.00 -1.54 0.00 0.00 0.00 175.02 173.72 2z8d s SER 198 N -1.02 5.11 -0.29 1.11 1.04 -1.25 -1.99 113.70 116.41 2z8d s SER 198 Ca -0.11 -0.02 -0.09 0.00 0.48 0.00 0.00 55.95 56.21 2z8d s SER 198 Cb -0.07 -1.32 -0.02 0.00 0.10 0.00 0.00 66.02 64.71 2z8d s SER 198 CO -0.00 0.27 0.12 -0.47 0.98 0.00 0.00 173.24 174.15 2z8d s TYR 199 N -1.10 3.15 -0.60 5.02 5.04 0.24 -4.82 117.35 124.28 2z8d s TYR 199 Ca 0.20 -0.50 -0.01 0.00 -2.44 0.00 0.00 57.07 54.32 2z8d s TYR 199 Cb -0.12 -2.31 0.15 0.00 0.35 0.00 0.00 41.96 40.04 2z8d s TYR 199 CO 0.11 -0.41 0.40 -0.65 -1.34 0.00 0.00 175.55 173.66 2z8d s GLN 200 N 1.62 2.43 0.34 4.97 -0.21 -1.26 -4.11 119.66 123.43 2z8d s GLN 200 Ca 0.05 -2.55 0.10 0.00 0.02 0.00 0.00 55.36 52.98 2z8d s GLN 200 Cb -0.16 -3.64 0.60 0.00 1.00 0.00 0.00 33.01 30.81 2z8d s GLN 200 CO 0.06 -1.16 1.77 -1.00 -2.12 0.00 0.00 175.29 172.84 2z8d h PRO 201 N 6.92 0.13 0.00 2.91 0.13 -1.83 -1.83 132.00 138.42 2z8d h PRO 201 Ca -0.03 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2z8d h PRO 201 Cb 0.94 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2z8d h PRO 201 CO 0.71 0.49 0.00 -0.40 -0.23 0.00 0.00 178.00 178.56 2z8d n ASP 202 N -4.07 0.00 -0.02 1.44 5.75 -1.26 -2.77 116.55 115.61 2z8d n ASP 202 Ca -0.02 0.22 0.02 0.00 -0.01 0.00 0.00 54.79 55.00 2z8d n ASP 202 Cb 0.43 -0.33 0.02 0.00 -1.03 0.00 0.00 41.12 40.21 2z8d n ASP 202 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2z8d n GLU 203 N -1.33 2.33 -0.07 0.11 -0.58 -0.71 -4.79 120.64 115.60 2z8d n GLU 203 Ca 0.04 -1.54 0.02 0.00 -0.42 0.00 0.00 57.16 55.26 2z8d n GLU 203 Cb 0.09 -1.01 0.33 0.00 -0.57 0.00 0.00 31.44 30.28 2z8d n GLU 203 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2z8d h ALA 204 N 0.00 1.53 0.00 0.62 0.00 -1.32 0.18 119.26 120.26 2z8d h ALA 204 Ca 0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2z8d h ALA 204 Cb 0.65 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2z8d h ALA 204 CO 0.00 0.39 -0.33 0.78 0.00 0.00 0.00 179.25 180.09 2z8d h GLY 205 N 0.77 0.00 0.00 0.00 0.00 -1.85 -0.71 103.07 101.28 2z8d h GLY 205 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 47.08 2z8d h GLY 205 CO -0.03 0.00 -2.41 0.70 0.00 0.00 0.00 176.54 174.80 2z8d n ASN 206 N -3.98 1.82 -0.01 0.19 3.02 -0.81 -4.19 115.26 111.31 2z8d n ASN 206 Ca -0.02 0.27 -0.17 0.00 -0.03 0.00 0.00 54.58 54.63 2z8d n ASN 206 Cb 0.39 -0.71 -0.13 0.00 -0.61 0.00 0.00 39.78 38.72 2z8d n ASN 206 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 2z8d h MET 207 N -0.82 0.22 0.00 3.52 4.05 -0.77 -2.97 114.93 118.16 2z8d h MET 207 Ca -0.63 -0.29 -0.15 0.00 -0.28 0.00 0.00 59.70 58.35 2z8d h MET 207 Cb 1.59 0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 32.46 2z8d h MET 207 CO -0.36 1.06 -0.70 0.82 0.23 0.00 0.00 176.91 177.96 2z8d h ILE 208 N -0.48 1.38 -0.50 1.77 2.04 -1.24 -0.93 117.51 119.56 2z8d h ILE 208 Ca -0.06 -2.49 -0.07 0.00 1.00 0.00 0.00 64.86 63.23 2z8d h ILE 208 Cb 1.24 2.39 -0.02 0.00 -0.74 0.00 0.00 36.82 39.69 2z8d h ILE 208 CO 0.08 0.68 0.02 0.77 0.00 0.00 0.00 178.15 179.71 2z8d h SER 209 N 0.00 0.78 -0.20 1.72 4.64 -1.62 -1.61 113.55 117.26 2z8d h SER 209 Ca -0.01 -0.18 -0.01 0.00 -0.47 0.00 0.00 61.79 61.12 2z8d h SER 209 Cb 1.33 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 2z8d h SER 209 CO 0.09 0.83 0.08 1.23 -0.87 0.00 0.00 176.83 178.19 2z8d h GLY 210 N 0.98 0.31 0.82 -0.77 0.00 -1.24 0.24 103.07 103.41 2z8d h GLY 210 Ca 0.15 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 2z8d h GLY 210 CO 0.02 0.16 -0.05 1.41 0.00 0.00 0.00 176.54 178.07 2z8d h LEU 211 N 0.17 -0.13 -0.77 3.11 3.38 -1.08 -1.23 115.31 118.76 2z8d h LEU 211 Ca 0.07 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2z8d h LEU 211 Cb 0.17 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 2z8d h LEU 211 CO -0.01 0.08 0.40 0.00 0.09 0.00 0.00 178.44 179.00 2z8d h ALA 212 N 0.54 0.99 0.00 1.53 0.00 -1.27 -3.11 119.26 117.94 2z8d h ALA 212 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2z8d h ALA 212 Cb 0.27 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2z8d h ALA 212 CO 0.03 0.53 0.00 0.41 0.00 0.00 0.00 179.25 180.21 2z8d n GLY 213 N -1.04 -1.39 0.45 0.00 0.00 0.84 -2.88 105.19 101.16 2z8d n GLY 213 Ca 0.07 -0.01 0.27 0.00 0.00 0.00 0.00 46.02 46.35 2z8d n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8d h ALA 214 N 2.54 2.77 -0.02 4.61 0.00 -1.15 -2.33 119.26 125.68 2z8d h ALA 214 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2z8d h ALA 214 Cb 0.48 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2z8d h ALA 214 CO 0.00 -1.01 -0.00 -1.13 0.00 0.00 0.00 179.25 177.11 2z8d n SER 215 N -4.28 2.38 0.00 0.00 3.41 -1.14 -4.48 113.62 109.51 2z8d n SER 215 Ca 0.17 -1.69 0.00 0.00 -0.26 0.00 0.00 58.87 57.09 2z8d n SER 215 Cb 0.89 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.84 2z8d n SER 215 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z8d n GLY 216 N 0.93 3.35 3.82 5.00 0.00 -0.88 -4.94 105.19 112.49 2z8d n GLY 216 Ca 0.10 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 2z8d n GLY 216 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z8d s GLY 217 N 0.00 1.73 -0.10 -0.02 0.00 -1.26 -4.34 107.32 103.33 2z8d s GLY 217 Ca 0.00 0.10 0.20 0.00 0.00 0.00 0.00 44.72 45.02 2z8d s GLY 217 CO 0.00 0.41 0.31 0.79 0.00 0.00 0.00 173.10 174.61 2z8d n TRP 218 N -2.91 0.00 -4.29 1.90 8.01 -1.26 -4.91 117.44 113.98 2z8d n TRP 218 Ca 0.07 0.00 -0.25 0.00 -1.31 0.00 0.00 57.50 56.01 2z8d n TRP 218 Cb 0.53 -0.69 -0.17 0.00 -2.01 0.00 0.00 31.31 28.97 2z8d n TRP 218 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 2z8d s TYR 219 N -3.10 1.45 -0.05 -5.99 2.02 -1.26 -0.78 117.35 109.64 2z8d s TYR 219 Ca -0.09 -0.61 -0.04 0.00 -0.37 0.00 0.00 57.07 55.96 2z8d s TYR 219 Cb 0.11 -1.12 0.01 0.00 -0.40 0.00 0.00 41.96 40.56 2z8d s TYR 219 CO 0.87 -0.37 0.13 -1.59 -1.57 0.00 0.00 175.55 173.02 2z8d s LYS 220 N 1.09 0.15 -0.10 -0.62 -2.85 -0.67 -4.66 119.74 112.09 2z8d s LYS 220 Ca -0.07 0.18 -0.30 0.00 -1.00 0.00 0.00 55.97 54.79 2z8d s LYS 220 Cb -0.14 0.07 -0.02 0.00 -2.06 0.00 0.00 37.83 35.67 2z8d s LYS 220 CO -0.01 -0.02 1.12 0.08 0.10 0.00 0.00 175.35 176.62 2z8d s VAL 221 N 0.10 4.48 -0.42 1.79 1.01 -1.26 0.01 120.40 126.10 2z8d s VAL 221 Ca -0.00 1.78 0.03 0.00 0.00 0.00 0.00 61.98 63.79 2z8d s VAL 221 Cb -0.01 -4.15 0.11 0.00 0.00 0.00 0.00 36.38 32.34 2z8d s VAL 221 CO 0.00 -0.02 0.15 -0.54 0.00 0.00 0.00 175.10 174.69 2z8d s LYS 222 N 2.32 1.74 4.90 2.72 1.02 0.70 -4.94 119.74 128.19 2z8d s LYS 222 Ca 0.52 -2.16 0.00 0.00 0.02 0.00 0.00 55.97 54.35 2z8d s LYS 222 Cb -0.21 -3.30 0.00 0.00 -0.52 0.00 0.00 37.83 33.80 2z8d s LYS 222 CO 0.19 -1.02 0.00 0.41 -0.92 0.00 0.00 175.35 174.01 2z8d n GLY 223 N 3.85 1.09 0.24 -3.33 0.00 -1.26 -2.80 105.19 102.98 2z8d n GLY 223 Ca 0.04 0.33 0.12 0.00 0.00 0.00 0.00 46.02 46.51 2z8d n GLY 223 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2z8d n ASP 224 N 9.36 1.19 -4.01 1.61 3.85 -1.26 -4.98 116.55 122.32 2z8d n ASP 224 Ca 0.00 -0.96 -0.10 0.00 -0.71 0.00 0.00 54.79 53.02 2z8d n ASP 224 Cb 0.00 0.36 -0.11 0.00 -1.35 0.00 0.00 41.12 40.02 2z8d n ASP 224 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.20 175.75 2z8d s SER 225 N -2.65 0.45 0.20 -1.12 0.01 -1.12 -4.59 113.70 104.88 2z8d s SER 225 Ca 0.18 -0.56 -0.30 0.00 1.31 0.00 0.00 55.95 56.59 2z8d s SER 225 Cb 0.18 0.09 -0.08 0.00 0.21 0.00 0.00 66.02 66.42 2z8d s SER 225 CO 0.61 -0.29 0.99 0.26 0.41 0.00 0.00 173.24 175.22 2z8d s TRP 226 N -1.63 3.82 -0.21 2.43 0.52 0.30 -0.22 118.94 123.95 2z8d s TRP 226 Ca -0.12 1.80 -0.05 0.00 0.02 0.00 0.00 56.10 57.76 2z8d s TRP 226 Cb -0.09 -3.09 -0.02 0.00 -1.15 0.00 0.00 33.47 29.13 2z8d s TRP 226 CO -0.01 0.08 -0.02 0.08 0.02 0.00 0.00 176.95 177.10 2z8d s VAL 227 N -0.67 3.68 -0.16 4.03 1.01 0.10 -0.06 120.40 128.32 2z8d s VAL 227 Ca 0.45 -0.40 -0.01 0.00 0.00 0.00 0.00 61.98 62.02 2z8d s VAL 227 Cb -0.27 -2.67 -0.01 0.00 0.00 0.00 0.00 36.38 33.44 2z8d s VAL 227 CO 0.33 0.42 -0.11 -0.69 0.00 0.00 0.00 175.10 175.04 2z8d s VAL 228 N 1.28 3.00 -0.32 2.92 1.01 -1.26 -1.66 120.40 125.37 2z8d s VAL 228 Ca 0.04 -0.65 -0.00 0.00 0.00 0.00 0.00 61.98 61.36 2z8d s VAL 228 Cb -0.14 -2.30 0.13 0.00 0.00 0.00 0.00 36.38 34.07 2z8d s VAL 228 CO -0.00 0.50 0.26 0.21 0.00 0.00 0.00 175.10 176.07 2z8d s ASN 229 N 0.83 2.18 -0.01 3.32 2.47 0.04 -5.01 114.94 118.76 2z8d s ASN 229 Ca -0.04 -1.29 0.06 0.00 0.42 0.00 0.00 52.86 52.01 2z8d s ASN 229 Cb -0.15 0.19 0.17 0.00 -1.45 0.00 0.00 41.25 40.01 2z8d s ASN 229 CO 0.00 -0.36 1.11 0.35 -3.72 0.00 0.00 177.10 174.49 2z8d n THR 230 N 4.85 0.30 -2.78 -5.21 -2.24 -1.26 -4.38 114.28 103.56 2z8d n THR 230 Ca 0.02 -0.27 -0.24 0.00 -2.27 0.00 0.00 64.05 61.29 2z8d n THR 230 Cb 0.44 0.08 -0.02 0.00 -2.10 0.00 0.00 70.33 68.73 2z8d n THR 230 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2z8d n GLU 231 N 0.07 2.84 -1.66 -0.78 1.02 -1.26 -4.78 120.64 116.09 2z8d n GLU 231 Ca 0.07 -4.41 -0.29 0.00 -0.02 0.00 0.00 57.16 52.50 2z8d n GLU 231 Cb 0.19 -2.08 0.15 0.00 -0.02 0.00 0.00 31.44 29.68 2z8d n GLU 231 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2z8d s THR 232 N -4.48 1.95 0.35 2.62 -4.23 -1.26 -4.83 115.64 105.76 2z8d s THR 232 Ca 0.45 0.00 0.05 0.00 -1.18 0.00 0.00 61.69 61.01 2z8d s THR 232 Cb 0.35 -2.84 0.29 0.00 1.34 0.00 0.00 72.50 71.64 2z8d s THR 232 CO -0.13 0.00 1.95 0.44 -0.54 0.00 0.00 174.62 176.34 2z8d h ASP 233 N -1.57 0.72 0.09 3.99 3.32 -1.97 -1.20 116.42 119.80 2z8d h ASP 233 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2z8d h ASP 233 Cb 1.30 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 2z8d h ASP 233 CO 0.53 0.46 -0.10 1.23 -1.72 0.00 0.00 179.24 179.65 2z8d h GLY 234 N 0.82 -0.20 0.76 2.75 0.00 -1.82 0.59 103.07 105.95 2z8d h GLY 234 Ca 0.33 0.11 0.05 0.00 0.00 0.00 0.00 47.33 47.82 2z8d h GLY 234 CO -0.11 -0.11 0.35 1.76 0.00 0.00 0.00 176.54 178.44 2z8d h SER 235 N -0.22 0.54 -0.23 0.19 0.02 -1.63 0.18 113.55 112.41 2z8d h SER 235 Ca 0.01 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2z8d h SER 235 Cb 0.22 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2z8d h SER 235 CO -0.03 0.36 0.11 0.11 -1.14 0.00 0.00 176.83 176.24 2z8d h LYS 236 N 0.67 0.33 -0.56 3.45 1.57 -1.06 -0.81 116.57 120.16 2z8d h LYS 236 Ca 0.27 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.98 2z8d h LYS 236 Cb 0.12 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 2z8d h LYS 236 CO -0.15 0.34 0.26 0.00 -0.57 0.00 0.00 179.45 179.33 2z8d h ALA 237 N 0.97 0.72 -0.04 3.86 0.00 -0.66 -1.66 119.26 122.45 2z8d h ALA 237 Ca 0.08 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2z8d h ALA 237 Cb 0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2z8d h ALA 237 CO -0.01 0.29 -0.01 1.15 0.00 0.00 0.00 179.25 180.67 2z8d h THR 238 N 0.75 0.96 -0.31 0.00 2.02 -0.46 -1.22 112.91 114.65 2z8d h THR 238 Ca 0.19 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.42 2z8d h THR 238 Cb 0.14 0.96 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 2z8d h THR 238 CO -0.02 0.00 0.03 0.00 0.37 0.00 0.00 175.52 175.90 2z8d h ALA 239 N 1.03 0.30 -0.44 6.16 0.00 -1.03 -2.21 119.26 123.08 2z8d h ALA 239 Ca 0.02 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2z8d h ALA 239 Cb 0.03 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2z8d h ALA 239 CO -0.04 -0.38 0.26 0.22 0.00 0.00 0.00 179.25 179.31 2z8d h ASP 240 N 0.13 0.42 0.10 0.00 3.58 -1.15 0.30 116.42 119.82 2z8d h ASP 240 Ca 0.15 0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.62 2z8d h ASP 240 Cb 0.18 -0.09 -0.04 0.00 1.72 0.00 0.00 39.33 41.10 2z8d h ASP 240 CO -0.22 0.30 -0.37 0.15 -2.88 0.00 0.00 179.24 176.23 2z8d h PHE 241 N 0.53 -1.01 -0.09 0.28 3.57 -1.01 -0.98 116.94 118.22 2z8d h PHE 241 Ca 0.17 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.55 2z8d h PHE 241 Cb 0.01 0.43 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2z8d h PHE 241 CO -0.07 -0.47 -0.58 1.88 -2.23 0.00 0.00 178.31 176.85 2z8d h TYR 242 N -0.59 0.37 0.08 0.41 -1.99 -1.13 -2.64 116.97 111.48 2z8d h TYR 242 Ca 0.03 -0.14 0.01 0.00 2.00 0.00 0.00 58.73 60.64 2z8d h TYR 242 Cb 0.62 -0.07 -0.02 0.00 2.00 0.00 0.00 36.73 39.26 2z8d h TYR 242 CO -0.33 0.80 -0.17 0.37 -0.00 0.00 0.00 178.16 178.83 2z8d h GLN 243 N 0.22 -0.30 -1.00 4.88 5.75 -0.28 0.40 115.11 124.78 2z8d h GLN 243 Ca -0.00 0.02 0.06 0.00 -0.15 0.00 0.00 58.65 58.58 2z8d h GLN 243 Cb 1.08 0.07 -0.07 0.00 1.07 0.00 0.00 27.48 29.63 2z8d h GLN 243 CO 0.09 -0.20 0.65 1.96 -2.65 0.00 0.00 178.83 178.68 2z8d h GLN 244 N -0.31 1.16 -0.30 1.69 4.20 -1.10 -0.23 115.11 120.21 2z8d h GLN 244 Ca 0.03 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 2z8d h GLN 244 Cb 0.34 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 2z8d h GLN 244 CO -0.10 0.77 0.04 -0.07 -0.67 0.00 0.00 178.83 178.79 2z8d h LEU 245 N 1.19 0.49 -0.34 1.46 3.38 -1.13 -1.62 115.31 118.75 2z8d h LEU 245 Ca 0.42 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 2z8d h LEU 245 Cb 0.13 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2z8d h LEU 245 CO -0.16 0.64 0.05 -0.07 0.09 0.00 0.00 178.44 178.99 2z8d h LEU 246 N 0.33 0.55 -1.42 1.67 3.38 -0.70 0.34 115.31 119.46 2z8d h LEU 246 Ca 0.09 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.81 2z8d h LEU 246 Cb 0.37 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2z8d h LEU 246 CO 0.01 0.68 0.40 0.44 0.09 0.00 0.00 178.44 180.06 2z8d h ASP 247 N 0.40 0.67 -0.12 -0.43 3.32 -0.99 -0.94 116.42 118.34 2z8d h ASP 247 Ca 0.10 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2z8d h ASP 247 Cb 0.37 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2z8d h ASP 247 CO 0.01 0.48 0.00 0.00 -1.72 0.00 0.00 179.24 178.01 2z8d n ALA 248 N -2.45 2.55 -3.95 3.45 0.00 -0.62 -4.91 120.51 114.58 2z8d n ALA 248 Ca 0.06 -0.40 -0.30 0.00 0.00 0.00 0.00 53.44 52.80 2z8d n ALA 248 Cb 0.07 -1.15 0.01 0.00 0.00 0.00 0.00 19.45 18.38 2z8d n ALA 248 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2z8d n LYS 249 N 0.00 -4.69 -0.14 0.00 4.01 -0.36 -4.88 118.16 112.10 2z8d n LYS 249 Ca 0.15 0.53 0.05 0.00 -0.51 0.00 0.00 58.31 58.53 2z8d n LYS 249 Cb 0.25 -5.25 0.11 0.00 -0.51 0.00 0.00 35.03 29.64 2z8d n LYS 249 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2z8d n ALA 250 N -4.53 2.26 -2.89 7.82 0.00 0.12 -4.88 120.51 118.40 2z8d n ALA 250 Ca -0.05 -1.51 -0.11 0.00 0.00 0.00 0.00 53.44 51.77 2z8d n ALA 250 Cb 0.56 -0.32 -0.13 0.00 0.00 0.00 0.00 19.45 19.57 2z8d n ALA 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z8d s ALA 251 N -1.59 0.11 0.82 0.00 0.00 -1.23 -4.33 121.76 115.54 2z8d s ALA 251 Ca 0.19 -0.25 -0.12 0.00 0.00 0.00 0.00 51.96 51.79 2z8d s ALA 251 Cb 0.14 0.04 0.09 0.00 0.00 0.00 0.00 23.12 23.39 2z8d s ALA 251 CO 0.07 -0.04 1.15 0.95 0.00 0.00 0.00 175.76 177.89 2z8d s THR 252 N -0.55 2.47 0.00 0.00 -4.23 -0.84 -4.75 115.64 107.73 2z8d s THR 252 Ca -0.05 0.18 0.00 0.00 -1.18 0.00 0.00 61.69 60.63 2z8d s THR 252 Cb -0.04 -2.47 0.00 0.00 1.34 0.00 0.00 72.50 71.33 2z8d s THR 252 CO -0.00 -0.18 0.60 0.35 -0.54 0.00 0.00 174.62 174.85 2z8d n THR 253 N -3.58 0.36 -1.85 3.99 -2.24 -1.26 -0.59 114.28 109.10 2z8d n THR 253 Ca 0.12 -0.49 -0.42 0.00 -2.27 0.00 0.00 64.05 60.99 2z8d n THR 253 Cb 0.52 0.98 -0.03 0.00 -2.10 0.00 0.00 70.33 69.70 2z8d n THR 253 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2z8d s ASN 254 N -0.36 6.50 0.35 3.42 0.02 -1.26 -4.68 114.94 118.93 2z8d s ASN 254 Ca 0.00 2.75 -0.29 0.00 -1.02 0.00 0.00 52.86 54.30 2z8d s ASN 254 Cb 0.00 -2.60 -0.11 0.00 0.02 0.00 0.00 41.25 38.55 2z8d s ASN 254 CO 0.00 -0.87 1.48 -2.65 0.02 0.00 0.00 177.10 175.07 2z8d n PRO 255 N 3.62 2.58 -0.28 -0.60 -0.02 -1.26 -4.65 135.00 134.38 2z8d n PRO 255 Ca 0.13 0.91 0.10 0.00 -2.02 0.00 0.00 63.50 62.62 2z8d n PRO 255 Cb 0.37 -2.62 0.25 0.00 -0.02 0.00 0.00 33.50 31.48 2z8d n PRO 255 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2z8d h ARG 256 N 3.35 0.35 -0.24 -0.52 9.65 -1.90 -1.83 114.38 123.23 2z8d h ARG 256 Ca -0.49 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.37 2z8d h ARG 256 Cb 1.25 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.75 2z8d h ARG 256 CO 0.68 0.23 0.00 0.91 2.80 0.00 0.00 179.97 184.59 2z8d n TRP 257 N -5.08 0.31 -3.15 2.20 7.02 -1.26 -4.71 117.44 112.77 2z8d n TRP 257 Ca 0.19 -0.16 -0.33 0.00 -1.02 0.00 0.00 57.50 56.18 2z8d n TRP 257 Cb 0.57 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.40 2z8d n TRP 257 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2z8d s ASP 258 N -1.50 6.83 0.44 -0.99 1.11 -0.69 -4.97 116.67 116.91 2z8d s ASP 258 Ca 0.33 1.29 0.24 0.00 0.18 0.00 0.00 52.55 54.59 2z8d s ASP 258 Cb 0.18 -2.37 1.24 0.00 1.07 0.00 0.00 42.92 43.04 2z8d s ASP 258 CO 0.27 -0.13 1.77 -0.65 1.18 0.00 0.00 175.17 177.61 2z8d h PRO 259 N 2.58 0.26 -0.46 8.23 0.11 -1.91 0.13 132.00 140.95 2z8d h PRO 259 Ca -0.48 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2z8d h PRO 259 Cb 1.18 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2z8d h PRO 259 CO 0.66 0.17 0.26 0.66 -0.21 0.00 0.00 178.00 179.53 2z8d h SER 260 N 0.27 0.55 0.32 -2.05 4.64 -1.93 -0.37 113.55 114.97 2z8d h SER 260 Ca 0.60 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.87 2z8d h SER 260 Cb 1.77 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.72 2z8d h SER 260 CO -0.23 0.44 -0.15 0.15 -0.87 0.00 0.00 176.83 176.17 2z8d h PHE 261 N 0.63 -0.39 -0.91 4.77 3.57 -1.12 -1.76 116.94 121.73 2z8d h PHE 261 Ca 0.16 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.75 2z8d h PHE 261 Cb 0.01 0.13 -0.07 0.00 2.79 0.00 0.00 35.95 38.81 2z8d h PHE 261 CO 0.00 -0.19 0.58 -0.44 -2.23 0.00 0.00 178.31 176.03 2z8d h ASP 262 N -0.50 0.82 -0.68 0.41 3.32 -1.44 -1.47 116.42 116.88 2z8d h ASP 262 Ca -0.04 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 2z8d h ASP 262 Cb 0.38 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 2z8d h ASP 262 CO 0.07 0.48 0.39 0.00 -1.72 0.00 0.00 179.24 178.46 2z8d h ALA 263 N 1.55 1.40 0.00 3.45 0.00 -0.88 -1.21 119.26 123.57 2z8d h ALA 263 Ca 0.42 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.18 2z8d h ALA 263 Cb 0.42 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2z8d h ALA 263 CO -0.18 0.51 -0.30 0.66 0.00 0.00 0.00 179.25 179.93 2z8d h SER 264 N 0.95 0.00 0.03 0.00 4.64 -0.35 -0.49 113.55 118.34 2z8d h SER 264 Ca 0.25 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2z8d h SER 264 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2z8d h SER 264 CO -0.04 0.30 -0.01 0.40 -0.87 0.00 0.00 176.83 176.60 2z8d h ILE 265 N 0.00 1.05 -0.49 0.95 2.04 -1.31 0.19 117.51 119.95 2z8d h ILE 265 Ca -0.00 -1.68 0.10 0.00 1.00 0.00 0.00 64.86 64.28 2z8d h ILE 265 Cb 0.65 1.94 -0.09 0.00 -0.74 0.00 0.00 36.82 38.58 2z8d h ILE 265 CO 0.04 0.34 -0.12 0.11 0.00 0.00 0.00 178.15 178.52 2z8d h LYS 266 N -0.97 -0.00 0.00 2.37 1.57 -1.16 -1.08 116.57 117.29 2z8d h LYS 266 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2z8d h LYS 266 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 2z8d h LYS 266 CO 0.01 -0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 178.49 2z8d n ASP 267 N -5.35 0.00 -0.00 0.86 5.68 -0.20 -4.80 116.55 112.74 2z8d n ASP 267 Ca 0.04 0.21 -0.00 0.00 -0.50 0.00 0.00 54.79 54.54 2z8d n ASP 267 Cb 0.26 -0.37 -0.00 0.00 -1.14 0.00 0.00 41.12 39.87 2z8d n ASP 267 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z8d n GLY 268 N 0.22 0.48 0.14 6.12 0.00 -0.41 -4.95 105.19 106.79 2z8d n GLY 268 Ca 0.07 -0.02 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 2z8d n GLY 268 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2z8d h SER 269 N 0.00 0.65 -3.37 1.61 4.64 -1.67 -3.42 113.55 111.99 2z8d h SER 269 Ca -0.00 -0.92 -0.56 0.00 -0.47 0.00 0.00 61.79 59.84 2z8d h SER 269 Cb 0.05 -0.21 -0.07 0.00 -0.31 0.00 0.00 62.40 61.85 2z8d h SER 269 CO 0.00 1.72 0.94 -0.22 -0.87 0.00 0.00 176.83 178.40 2z8d s LEU 270 N -7.47 3.54 0.00 5.97 2.96 0.01 -0.99 118.68 122.69 2z8d s LEU 270 Ca -0.14 0.20 0.06 0.00 -0.22 0.00 0.00 54.13 54.03 2z8d s LEU 270 Cb 0.04 -3.27 0.08 0.00 0.50 0.00 0.00 46.19 43.54 2z8d s LEU 270 CO 0.87 -1.40 0.82 2.30 -1.32 0.00 0.00 176.35 177.62 2z8d n ILE 271 N 6.71 0.31 -3.59 6.68 -5.35 -0.55 -4.63 119.36 118.94 2z8d n ILE 271 Ca 0.09 -0.66 -0.16 0.00 -0.27 0.00 0.00 62.75 61.76 2z8d n ILE 271 Cb 0.49 0.93 -0.07 0.00 -1.74 0.00 0.00 39.64 39.25 2z8d n ILE 271 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2z8d s GLY 272 N -0.64 -0.55 0.00 3.28 0.00 -1.12 0.17 107.32 108.46 2z8d s GLY 272 Ca 0.08 1.71 -0.28 0.00 0.00 0.00 0.00 44.72 46.23 2z8d s GLY 272 CO 0.07 1.40 0.70 -1.08 0.00 0.00 0.00 173.10 174.20 2z8d s THR 273 N -0.26 0.00 0.40 0.90 -1.32 0.33 -2.50 115.64 113.18 2z8d s THR 273 Ca -0.05 0.00 -0.26 0.00 -1.21 0.00 0.00 61.69 60.17 2z8d s THR 273 Cb -0.03 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.87 2z8d s THR 273 CO 0.05 0.00 1.33 -0.69 -2.21 0.00 0.00 174.62 173.09 2z8d s VAL 274 N -2.06 2.54 -0.00 5.08 1.01 -1.26 -0.30 120.40 125.41 2z8d s VAL 274 Ca -0.05 0.50 -0.14 0.00 0.00 0.00 0.00 61.98 62.28 2z8d s VAL 274 Cb -0.00 -3.30 0.02 0.00 0.00 0.00 0.00 36.38 33.10 2z8d s VAL 274 CO 0.01 0.08 0.29 0.00 0.00 0.00 0.00 175.10 175.48 2z8d s ALA 275 N -1.23 -0.72 0.40 5.51 0.00 -0.46 -4.82 121.76 120.43 2z8d s ALA 275 Ca 0.56 0.23 -0.25 0.00 0.00 0.00 0.00 51.96 52.49 2z8d s ALA 275 Cb -0.39 0.12 -0.09 0.00 0.00 0.00 0.00 23.12 22.76 2z8d s ALA 275 CO 0.51 -0.28 1.18 0.00 0.00 0.00 0.00 175.76 177.17 2z8d s ALA 276 N -1.53 3.17 0.32 0.00 0.00 -1.26 -0.58 121.76 121.89 2z8d s ALA 276 Ca -0.12 0.98 0.07 0.00 0.00 0.00 0.00 51.96 52.89 2z8d s ALA 276 Cb -0.05 -3.39 0.75 0.00 0.00 0.00 0.00 23.12 20.43 2z8d s ALA 276 CO 0.03 -0.54 1.82 0.00 0.00 0.00 0.00 175.76 177.08 2z8d h ALA 277 N 2.69 1.73 0.00 0.00 0.00 -1.10 -0.00 119.26 122.58 2z8d h ALA 277 Ca -0.49 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2z8d h ALA 277 Cb 1.23 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2z8d h ALA 277 CO 0.63 -0.03 0.00 -2.67 0.00 0.00 0.00 179.25 177.18 2z8d n TRP 278 N -4.65 0.00 0.54 0.00 4.27 -1.25 -2.67 117.44 113.68 2z8d n TRP 278 Ca 0.20 0.00 0.11 0.00 -3.89 0.00 0.00 57.50 53.93 2z8d n TRP 278 Cb 0.51 -0.41 0.45 0.00 -1.36 0.00 0.00 31.31 30.50 2z8d n TRP 278 CO 0.00 0.00 0.00 0.39 -2.29 0.00 0.00 177.69 175.79 2z8d n GLU 279 N -1.41 0.14 0.03 -2.67 1.02 -0.01 -4.42 120.64 113.32 2z8d n GLU 279 Ca 0.03 0.29 -0.14 0.00 -0.02 0.00 0.00 57.16 57.32 2z8d n GLU 279 Cb 0.09 -1.73 -0.09 0.00 -0.02 0.00 0.00 31.44 29.69 2z8d n GLU 279 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z8d h ALA 280 N 2.46 -0.88 -0.32 0.62 0.00 -1.70 0.15 119.26 119.59 2z8d h ALA 280 Ca 0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2z8d h ALA 280 Cb 0.43 0.93 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 2z8d h ALA 280 CO 0.00 -1.04 -0.01 -1.00 0.00 0.00 0.00 179.25 177.20 2z8d h PRO 281 N -0.57 0.49 -0.09 0.00 0.13 -1.89 -1.53 132.00 128.55 2z8d h PRO 281 Ca 0.02 -0.10 0.02 0.00 -0.87 0.00 0.00 66.00 65.06 2z8d h PRO 281 Cb 0.63 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.67 2z8d h PRO 281 CO -0.35 0.53 -0.02 -0.07 -0.23 0.00 0.00 178.00 177.86 2z8d h LEU 282 N 0.47 -0.07 -0.60 1.56 3.38 -1.64 -0.66 115.31 117.76 2z8d h LEU 282 Ca 0.10 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.14 2z8d h LEU 282 Cb 0.32 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 2z8d h LEU 282 CO 0.01 -0.02 0.33 0.15 0.09 0.00 0.00 178.44 179.00 2z8d h PHE 283 N 0.01 0.61 -0.53 1.13 3.57 -0.57 0.21 116.94 121.36 2z8d h PHE 283 Ca 0.04 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 2z8d h PHE 283 Cb 0.06 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 2z8d h PHE 283 CO -0.14 0.31 0.25 0.52 -2.23 0.00 0.00 178.31 177.03 2z8d h MET 284 N 0.63 0.77 0.02 1.11 2.86 -1.11 -0.50 114.93 118.70 2z8d h MET 284 Ca 0.26 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2z8d h MET 284 Cb 0.13 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.65 2z8d h MET 284 CO -0.15 0.64 -0.01 1.15 1.06 0.00 0.00 176.91 179.60 2z8d h THR 285 N 0.72 1.16 -0.75 2.22 2.02 -0.74 -2.95 112.91 114.60 2z8d h THR 285 Ca 0.18 -0.55 0.20 0.00 0.77 0.00 0.00 66.41 67.01 2z8d h THR 285 Cb 0.13 1.54 -0.04 0.00 -1.74 0.00 0.00 68.15 68.04 2z8d h THR 285 CO -0.02 0.14 0.52 0.28 0.37 0.00 0.00 175.52 176.81 2z8d h SER 286 N -0.26 0.11 0.95 4.18 0.02 -0.40 -1.86 113.55 116.29 2z8d h SER 286 Ca -0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2z8d h SER 286 Cb 0.25 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.78 2z8d h SER 286 CO 0.00 0.05 0.00 0.77 -1.14 0.00 0.00 176.83 176.51 2z8d h SER 287 N 0.11 0.00 0.00 3.07 4.64 -0.90 -3.40 113.55 117.07 2z8d h SER 287 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2z8d h SER 287 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2z8d h SER 287 CO -0.04 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.53 2z8d n GLY 288 N -0.03 0.06 0.00 -0.77 0.00 -0.70 -1.28 105.19 102.47 2z8d n GLY 288 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2z8d n GLY 288 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8d n GLY 289 N 0.00 0.48 3.73 -0.02 0.00 -1.26 -5.07 105.19 103.05 2z8d n GLY 289 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2z8d n GLY 289 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z8d s THR 290 N -2.00 2.47 0.00 2.61 2.01 -0.40 -1.61 115.64 118.72 2z8d s THR 290 Ca 0.00 0.36 0.00 0.00 0.31 0.00 0.00 61.69 62.36 2z8d s THR 290 Cb 0.00 -3.23 0.00 0.00 0.01 0.00 0.00 72.50 69.28 2z8d s THR 290 CO 0.00 0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.58 2z8d n GLY 291 N 3.28 0.69 3.66 4.40 0.00 -1.26 -4.94 105.19 111.02 2z8d n GLY 291 Ca 0.12 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.65 2z8d n GLY 291 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2z8d n SER 292 N -0.04 2.78 0.00 1.61 2.88 -0.64 -0.65 113.62 119.57 2z8d n SER 292 Ca 0.00 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.60 2z8d n SER 292 Cb 0.02 -1.33 0.00 0.00 -0.75 0.00 0.00 64.21 62.16 2z8d n SER 292 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2z8d n GLY 293 N 3.58 0.40 0.01 0.46 0.00 0.10 -4.86 105.19 104.88 2z8d n GLY 293 Ca 0.20 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.24 2z8d n GLY 293 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z8d n GLU 294 N -2.00 0.85 -2.05 1.61 1.02 0.18 -3.58 120.64 116.67 2z8d n GLU 294 Ca 0.00 -0.04 -0.36 0.00 -0.02 0.00 0.00 57.16 56.74 2z8d n GLU 294 Cb 0.00 -1.14 0.03 0.00 -0.02 0.00 0.00 31.44 30.30 2z8d n GLU 294 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2z8d s TRP 295 N -2.35 2.45 0.05 -0.32 0.52 -1.16 -1.84 118.94 116.29 2z8d s TRP 295 Ca -0.02 1.51 -0.04 0.00 0.02 0.00 0.00 56.10 57.57 2z8d s TRP 295 Cb 0.03 -3.47 -0.02 0.00 -1.15 0.00 0.00 33.47 28.87 2z8d s TRP 295 CO 0.25 -2.12 0.06 -0.65 0.02 0.00 0.00 176.95 174.51 2z8d s GLN 296 N -3.26 0.62 -0.10 4.98 -1.52 0.61 -3.02 119.66 117.96 2z8d s GLN 296 Ca 0.76 -0.93 -0.01 0.00 -1.95 0.00 0.00 55.36 53.23 2z8d s GLN 296 Cb -0.30 0.24 -0.03 0.00 -0.22 0.00 0.00 33.01 32.70 2z8d s GLN 296 CO 0.33 -0.15 -0.07 0.08 -0.25 0.00 0.00 175.29 175.23 2z8d s VAL 297 N -3.18 3.66 0.28 1.09 1.01 -1.26 -1.70 120.40 120.30 2z8d s VAL 297 Ca -0.00 -0.47 0.07 0.00 0.00 0.00 0.00 61.98 61.58 2z8d s VAL 297 Cb 0.02 -2.53 -0.06 0.00 0.00 0.00 0.00 36.38 33.81 2z8d s VAL 297 CO -0.07 0.56 -0.07 0.00 0.00 0.00 0.00 175.10 175.51 2z8d s ALA 298 N -0.30 2.40 0.54 5.51 0.00 0.12 -5.00 121.76 125.02 2z8d s ALA 298 Ca 0.04 -1.91 -0.19 0.00 0.00 0.00 0.00 51.96 49.90 2z8d s ALA 298 Cb -0.13 0.13 -0.06 0.00 0.00 0.00 0.00 23.12 23.06 2z8d s ALA 298 CO 0.02 -0.03 1.11 -0.65 0.00 0.00 0.00 175.76 176.21 2z8d s GLN 299 N -3.70 3.44 0.21 0.00 -1.52 -1.26 -1.52 119.66 115.30 2z8d s GLN 299 Ca 0.29 1.54 -0.32 0.00 -1.95 0.00 0.00 55.36 54.92 2z8d s GLN 299 Cb 0.03 -2.02 -0.14 0.00 -0.22 0.00 0.00 33.01 30.65 2z8d s GLN 299 CO 0.12 -0.77 1.31 1.28 -0.25 0.00 0.00 175.29 176.99 2z8d n LEU 300 N -1.28 2.46 -4.57 2.90 4.77 -1.26 -4.65 117.00 115.37 2z8d n LEU 300 Ca 0.11 1.14 -0.30 0.00 -0.03 0.00 0.00 56.01 56.93 2z8d n LEU 300 Cb 0.51 -1.34 0.24 0.00 -2.33 0.00 0.00 43.42 40.50 2z8d n LEU 300 CO 0.42 -0.81 0.60 -0.83 -1.33 0.00 0.00 177.39 175.44 2z8d s GLY 301 N 0.19 1.56 -1.55 -0.72 0.00 -1.26 -4.90 107.32 100.64 2z8d s GLY 301 Ca 0.71 -0.84 -0.09 0.00 0.00 0.00 0.00 44.72 44.49 2z8d s GLY 301 CO 0.50 0.02 2.81 1.34 0.00 0.00 0.00 173.10 177.77 2z8d n ASP 302 N -4.78 8.46 -0.00 1.64 2.03 -0.20 -4.57 116.55 119.12 2z8d n ASP 302 Ca 0.12 -2.71 0.10 0.00 0.52 0.00 0.00 54.79 52.81 2z8d n ASP 302 Cb 0.59 -1.52 -0.13 0.00 -0.72 0.00 0.00 41.12 39.34 2z8d n ASP 302 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 2z8d n TRP 303 N 3.22 0.00 -1.44 -0.67 8.01 -1.26 -3.47 117.44 121.82 2z8d n TRP 303 Ca 0.74 0.00 0.07 0.00 -1.31 0.00 0.00 57.50 57.00 2z8d n TRP 303 Cb 0.24 -0.13 0.14 0.00 -2.01 0.00 0.00 31.31 29.55 2z8d n TRP 303 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.69 177.87 2z8d n PHE 304 N -1.69 0.00 -1.91 -5.99 3.72 -1.26 -4.68 117.46 105.65 2z8d n PHE 304 Ca 0.02 -1.02 -0.15 0.00 -0.05 0.00 0.00 57.45 56.25 2z8d n PHE 304 Cb 0.39 -0.17 -0.03 0.00 -0.94 0.00 0.00 39.48 38.72 2z8d n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z8d n GLY 305 N -1.04 0.53 0.06 1.37 0.00 -1.26 -3.91 105.19 100.94 2z8d n GLY 305 Ca 0.15 -0.29 0.12 0.00 0.00 0.00 0.00 46.02 46.00 2z8d n GLY 305 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2z8d h ASN 306 N 0.00 0.00 -6.57 1.61 -1.07 -1.87 -3.43 115.58 104.24 2z8d h ASN 306 Ca -0.33 -0.22 -0.51 0.00 0.07 0.00 0.00 56.30 55.31 2z8d h ASN 306 Cb 1.13 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 37.39 2z8d h ASN 306 CO 0.43 0.11 -0.96 0.00 0.07 0.00 0.00 177.43 177.08 2z8d n ALA 307 N -1.86 -2.45 -0.78 4.14 0.00 -1.26 -1.38 120.51 116.93 2z8d n ALA 307 Ca 0.03 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2z8d n ALA 307 Cb 0.45 -2.97 0.00 0.00 0.00 0.00 0.00 19.45 16.93 2z8d n ALA 307 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z8d n GLY 308 N -1.94 1.16 3.86 0.00 0.00 -1.26 -5.02 105.19 101.99 2z8d n GLY 308 Ca -0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 2z8d n GLY 308 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z8d s LYS 309 N -0.11 2.88 0.28 1.61 -0.14 -0.48 -4.99 119.74 118.79 2z8d s LYS 309 Ca 0.00 -1.15 0.00 0.00 -1.36 0.00 0.00 55.97 53.47 2z8d s LYS 309 Cb 0.00 -2.56 0.00 0.00 -1.68 0.00 0.00 37.83 33.59 2z8d s LYS 309 CO 0.00 0.24 0.01 -2.37 -0.76 0.00 0.00 175.35 172.47 2z8d n THR 310 N -1.32 0.00 -4.07 2.17 5.66 -0.58 -4.82 114.28 111.33 2z8d n THR 310 Ca -0.05 -1.32 -0.10 0.00 -3.05 0.00 0.00 64.05 59.54 2z8d n THR 310 Cb 0.59 0.24 -0.09 0.00 -1.55 0.00 0.00 70.33 69.52 2z8d n THR 310 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2z8d s GLY 311 N -2.57 0.77 0.21 1.09 0.00 -1.26 -0.58 107.32 104.98 2z8d s GLY 311 Ca 0.01 -1.21 -0.28 0.00 0.00 0.00 0.00 44.72 43.23 2z8d s GLY 311 CO 0.01 -1.13 0.87 2.56 0.00 0.00 0.00 173.10 175.41 2z8d s PRO 312 N -4.01 4.74 -0.25 2.90 0.04 -1.26 -2.32 135.00 134.84 2z8d s PRO 312 Ca 0.21 1.35 -0.03 0.00 0.04 0.00 0.00 61.00 62.58 2z8d s PRO 312 Cb 0.06 -3.27 0.08 0.00 0.04 0.00 0.00 34.50 31.40 2z8d s PRO 312 CO 0.01 0.54 0.08 0.34 0.04 0.00 0.00 177.00 178.01 2z8d s ASP 313 N -1.15 3.32 0.56 6.66 -1.08 0.11 -3.84 116.67 121.26 2z8d s ASP 313 Ca 0.39 -1.14 0.00 0.00 -0.52 0.00 0.00 52.55 51.28 2z8d s ASP 313 Cb -0.25 -0.58 0.00 0.00 -1.46 0.00 0.00 42.92 40.63 2z8d s ASP 313 CO 0.30 -0.37 0.00 0.61 0.52 0.00 0.00 175.17 176.22 2z8d n GLY 314 N 5.06 0.28 0.00 2.66 0.00 -1.26 -4.36 105.19 107.56 2z8d n GLY 314 Ca -0.06 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.08 2z8d n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8d n GLY 315 N 0.00 1.34 3.10 -0.02 0.00 -1.26 -3.99 105.19 104.35 2z8d n GLY 315 Ca 0.00 -1.48 -0.09 0.00 0.00 0.00 0.00 46.02 44.45 2z8d n GLY 315 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z8d s SER 316 N -0.26 0.21 0.46 1.61 0.01 -1.17 -2.02 113.70 112.55 2z8d s SER 316 Ca 0.00 -0.57 0.07 0.00 1.31 0.00 0.00 55.95 56.76 2z8d s SER 316 Cb 0.00 0.21 -0.00 0.00 0.21 0.00 0.00 66.02 66.44 2z8d s SER 316 CO 0.00 -0.50 0.39 0.00 0.41 0.00 0.00 173.24 173.54 2z8d s ALA 317 N -2.61 4.15 -0.15 1.44 0.00 0.29 -0.97 121.76 123.91 2z8d s ALA 317 Ca -0.05 -1.75 -0.00 0.00 0.00 0.00 0.00 51.96 50.15 2z8d s ALA 317 Cb -0.01 -0.88 -0.01 0.00 0.00 0.00 0.00 23.12 22.22 2z8d s ALA 317 CO -0.05 -0.32 -0.14 0.08 0.00 0.00 0.00 175.76 175.34 2z8d s VAL 318 N -2.58 2.84 0.08 0.00 1.01 -0.65 -1.56 120.40 119.54 2z8d s VAL 318 Ca 0.44 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.74 2z8d s VAL 318 Cb -0.02 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 2z8d s VAL 318 CO 0.26 0.51 0.07 0.00 0.00 0.00 0.00 175.10 175.94 2z8d s ALA 319 N 0.72 3.54 -0.12 5.51 0.00 -0.19 -1.90 121.76 129.31 2z8d s ALA 319 Ca -0.06 -1.03 -0.20 0.00 0.00 0.00 0.00 51.96 50.67 2z8d s ALA 319 Cb -0.15 -1.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.52 2z8d s ALA 319 CO 0.02 0.74 0.55 0.08 0.00 0.00 0.00 175.76 177.15 2z8d s VAL 320 N -1.39 5.13 0.42 0.00 1.01 -0.25 -1.79 120.40 123.54 2z8d s VAL 320 Ca 0.29 1.10 -0.03 0.00 0.00 0.00 0.00 61.98 63.34 2z8d s VAL 320 Cb -0.12 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 2z8d s VAL 320 CO 0.22 0.28 0.68 -0.76 0.00 0.00 0.00 175.10 175.51 2z8d s LEU 321 N 0.87 3.80 0.26 3.92 1.43 -0.67 -0.70 118.68 127.59 2z8d s LEU 321 Ca 0.29 0.70 -0.06 0.00 -1.03 0.00 0.00 54.13 54.03 2z8d s LEU 321 Cb -0.16 -3.62 0.48 0.00 0.03 0.00 0.00 46.19 42.92 2z8d s LEU 321 CO 0.12 -0.45 1.61 0.50 0.23 0.00 0.00 176.35 178.36 2z8d h LYS 322 N 0.46 0.05 -0.60 1.70 3.64 -1.06 -2.43 116.57 118.34 2z8d h LYS 322 Ca -0.48 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2z8d h LYS 322 Cb 1.21 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2z8d h LYS 322 CO 0.61 0.04 0.00 0.09 -2.27 0.00 0.00 179.45 177.92 2z8d n ASN 323 N -5.43 4.00 -4.70 4.20 5.03 -1.26 -4.72 115.26 112.39 2z8d n ASN 323 Ca 0.15 -2.20 -0.43 0.00 0.87 0.00 0.00 54.58 52.97 2z8d n ASN 323 Cb 0.52 -0.47 -0.03 0.00 -1.02 0.00 0.00 39.78 38.78 2z8d n ASN 323 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 2z8d n SER 324 N 1.11 3.97 0.09 6.41 2.88 -0.91 -4.89 113.62 122.28 2z8d n SER 324 Ca 0.22 1.02 0.13 0.00 -1.33 0.00 0.00 58.87 58.91 2z8d n SER 324 Cb 0.68 -1.55 0.43 0.00 -0.75 0.00 0.00 64.21 63.03 2z8d n SER 324 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2z8d n LYS 325 N 4.99 0.23 -2.98 -1.46 4.76 -1.26 -4.36 118.16 118.08 2z8d n LYS 325 Ca 0.17 0.19 -0.24 0.00 -2.87 0.00 0.00 58.31 55.57 2z8d n LYS 325 Cb 0.36 -1.77 -0.03 0.00 -1.84 0.00 0.00 35.03 31.75 2z8d n LYS 325 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2z8d n HIS 326 N -2.17 2.74 -0.32 2.13 8.25 -1.26 -4.90 115.22 119.69 2z8d n HIS 326 Ca 0.06 -3.86 0.01 0.00 -0.26 0.00 0.00 57.72 53.67 2z8d n HIS 326 Cb 0.42 -0.44 0.19 0.00 1.12 0.00 0.00 29.99 31.28 2z8d n HIS 326 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2z8d h PRO 327 N 2.96 1.12 0.17 -0.41 0.13 -1.98 -0.87 132.00 133.12 2z8d h PRO 327 Ca 0.12 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2z8d h PRO 327 Cb 0.69 -0.25 -0.01 0.00 0.13 0.00 0.00 31.00 31.56 2z8d h PRO 327 CO 0.71 0.74 -0.13 -0.22 -0.23 0.00 0.00 178.00 178.87 2z8d h LYS 328 N 1.15 -0.31 -0.01 0.86 3.64 -1.97 -1.65 116.57 118.28 2z8d h LYS 328 Ca 0.36 0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.61 2z8d h LYS 328 Cb 0.02 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 2z8d h LYS 328 CO -0.11 -0.20 -0.71 0.93 -2.27 0.00 0.00 179.45 177.09 2z8d h GLU 329 N -0.32 0.08 -1.00 1.90 3.07 -1.94 -0.67 114.58 115.70 2z8d h GLU 329 Ca -0.01 -0.07 0.04 0.00 -0.50 0.00 0.00 59.36 58.82 2z8d h GLU 329 Cb 0.28 0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 28.15 2z8d h GLU 329 CO -0.01 0.75 0.65 0.00 -1.40 0.00 0.00 179.01 179.01 2z8d h ALA 330 N 1.23 1.32 0.00 3.43 0.00 -1.09 -1.00 119.26 123.15 2z8d h ALA 330 Ca -0.01 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.67 2z8d h ALA 330 Cb 1.26 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2z8d h ALA 330 CO 0.10 0.55 -0.88 0.52 0.00 0.00 0.00 179.25 179.54 2z8d h MET 331 N 1.27 0.00 -0.06 0.00 2.86 -0.85 -0.55 114.93 117.61 2z8d h MET 331 Ca 0.40 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 58.03 2z8d h MET 331 Cb -0.00 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.65 2z8d h MET 331 CO -0.12 0.88 0.01 1.49 1.06 0.00 0.00 176.91 180.23 2z8d h GLU 332 N 0.00 0.09 -0.45 1.72 4.57 -0.87 -0.67 114.58 118.97 2z8d h GLU 332 Ca -0.01 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 2z8d h GLU 332 Cb 1.64 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 30.20 2z8d h GLU 332 CO 0.11 0.31 0.24 0.35 -1.18 0.00 0.00 179.01 178.84 2z8d h PHE 333 N -0.14 0.62 -0.73 0.92 3.57 -1.15 -2.88 116.94 117.16 2z8d h PHE 333 Ca 0.02 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.54 2z8d h PHE 333 Cb 0.26 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 38.75 2z8d h PHE 333 CO 0.01 0.48 0.45 1.25 -2.23 0.00 0.00 178.31 178.27 2z8d h LEU 334 N 0.59 0.72 -0.54 0.59 5.85 -0.94 0.24 115.31 121.82 2z8d h LEU 334 Ca 0.16 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2z8d h LEU 334 Cb 0.07 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 2z8d h LEU 334 CO -0.02 0.49 0.25 -0.78 -0.34 0.00 0.00 178.44 178.04 2z8d h ASP 335 N 0.86 0.71 -0.08 1.25 3.58 -1.06 0.17 116.42 121.85 2z8d h ASP 335 Ca 0.30 -0.14 0.01 0.00 0.42 0.00 0.00 57.03 57.62 2z8d h ASP 335 Cb 0.07 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 40.93 2z8d h ASP 335 CO -0.13 0.65 0.02 -0.25 -2.88 0.00 0.00 179.24 176.65 2z8d h TRP 336 N 0.73 0.04 -0.47 0.28 7.01 -1.20 -2.70 115.95 119.64 2z8d h TRP 336 Ca 0.19 0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.17 2z8d h TRP 336 Cb 0.13 -0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.16 2z8d h TRP 336 CO -0.00 0.02 0.23 0.35 -2.79 0.00 0.00 178.44 176.25 2z8d h PHE 337 N 0.06 0.67 0.00 2.65 3.57 0.00 -2.31 116.94 121.58 2z8d h PHE 337 Ca 0.03 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2z8d h PHE 337 Cb 0.02 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.55 2z8d h PHE 337 CO -0.10 0.53 0.00 0.09 -2.23 0.00 0.00 178.31 176.61 2z8d n ASN 338 N -4.64 0.00 -1.03 0.41 4.13 0.53 -1.87 115.26 112.79 2z8d n ASN 338 Ca 0.01 0.25 0.08 0.00 1.68 0.00 0.00 54.58 56.60 2z8d n ASN 338 Cb 0.11 -0.40 0.25 0.00 -1.54 0.00 0.00 39.78 38.20 2z8d n ASN 338 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2z8d n THR 339 N -1.40 1.23 -2.02 3.41 -2.24 -0.88 -4.39 114.28 108.00 2z8d n THR 339 Ca 0.08 -1.10 -0.42 0.00 -2.27 0.00 0.00 64.05 60.34 2z8d n THR 339 Cb 0.22 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 2z8d n THR 339 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z8d n GLN 340 N 0.88 3.41 0.19 -0.78 1.13 -0.78 -4.87 117.38 116.56 2z8d n GLN 340 Ca 0.19 -3.09 -0.16 0.00 -1.94 0.00 0.00 57.00 51.99 2z8d n GLN 340 Cb 0.60 -3.03 -0.09 0.00 0.11 0.00 0.00 30.24 27.83 2z8d n GLN 340 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2z8d h VAL 341 N 3.70 0.07 -0.91 5.09 2.07 -1.86 -1.42 116.25 122.99 2z8d h VAL 341 Ca 0.51 0.00 0.06 0.00 0.82 0.00 0.00 66.70 68.09 2z8d h VAL 341 Cb 0.59 0.07 -0.06 0.00 -1.52 0.00 0.00 31.29 30.37 2z8d h VAL 341 CO 1.73 0.00 0.59 -0.65 0.02 0.00 0.00 177.57 179.26 2z8d h PRO 342 N -0.82 1.02 -0.46 1.57 0.11 -1.92 0.92 132.00 132.42 2z8d h PRO 342 Ca -0.02 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 2z8d h PRO 342 Cb 0.78 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.63 2z8d h PRO 342 CO -0.17 0.68 0.26 -0.44 -0.21 0.00 0.00 178.00 178.12 2z8d h ASP 343 N 1.05 0.56 -0.66 -2.05 3.32 -1.87 0.11 116.42 116.89 2z8d h ASP 343 Ca 0.39 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.34 2z8d h ASP 343 Cb 0.17 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 2z8d h ASP 343 CO -0.14 0.47 0.32 -0.07 -1.72 0.00 0.00 179.24 178.10 2z8d h LEU 344 N 0.61 0.86 -1.25 1.55 3.38 -0.74 -2.33 115.31 117.39 2z8d h LEU 344 Ca 0.16 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2z8d h LEU 344 Cb 0.02 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2z8d h LEU 344 CO -0.03 0.75 0.01 0.58 0.09 0.00 0.00 178.44 179.85 2z8d h VAL 345 N 0.91 1.19 0.00 1.22 2.07 -0.54 -1.21 116.25 119.90 2z8d h VAL 345 Ca 0.23 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 2z8d h VAL 345 Cb 0.11 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2z8d h VAL 345 CO -0.03 0.26 -0.04 0.77 0.02 0.00 0.00 177.57 178.55 2z8d h SER 346 N 0.50 0.00 0.00 0.57 4.64 -0.40 0.12 113.55 118.98 2z8d h SER 346 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2z8d h SER 346 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2z8d h SER 346 CO 0.01 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 176.01 2z8d n GLN 347 N -3.67 0.98 -0.81 4.77 1.13 -0.48 -4.63 117.38 114.66 2z8d n GLN 347 Ca -0.03 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.03 2z8d n GLN 347 Cb 0.14 -1.35 0.00 0.00 0.11 0.00 0.00 30.24 29.14 2z8d n GLN 347 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2z8d n GLY 348 N 0.81 0.78 3.77 1.08 0.00 0.42 -4.72 105.19 107.33 2z8d n GLY 348 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 2z8d n GLY 348 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z8d s LEU 349 N 0.00 4.21 -0.53 0.99 1.43 -1.03 -3.93 118.68 119.82 2z8d s LEU 349 Ca 0.00 2.30 -0.13 0.00 -1.03 0.00 0.00 54.13 55.27 2z8d s LEU 349 Cb 0.00 -4.01 0.13 0.00 0.03 0.00 0.00 46.19 42.34 2z8d s LEU 349 CO 0.00 -0.61 0.45 -0.69 0.23 0.00 0.00 176.35 175.74 2z8d s VAL 350 N -1.43 4.85 0.46 -1.59 1.01 -1.26 -4.21 120.40 118.23 2z8d s VAL 350 Ca 0.56 -1.66 -0.24 0.00 0.00 0.00 0.00 61.98 60.64 2z8d s VAL 350 Cb -0.30 -4.13 -0.07 0.00 0.00 0.00 0.00 36.38 31.88 2z8d s VAL 350 CO 0.37 -0.84 1.28 -2.84 0.00 0.00 0.00 175.10 173.07 2z8d s PRO 351 N 1.44 3.69 0.44 2.72 0.02 -1.26 -1.01 135.00 141.05 2z8d s PRO 351 Ca 0.05 2.07 0.25 0.00 0.02 0.00 0.00 61.00 63.39 2z8d s PRO 351 Cb -0.28 -2.53 0.89 0.00 0.02 0.00 0.00 34.50 32.60 2z8d s PRO 351 CO 0.01 -0.69 1.81 0.00 -0.33 0.00 0.00 177.00 177.80 2z8d h ALA 352 N 2.19 1.00 -1.92 -1.55 0.00 -1.50 -3.44 119.26 114.04 2z8d h ALA 352 Ca -0.50 -0.19 -0.63 0.00 0.00 0.00 0.00 54.91 53.60 2z8d h ALA 352 Cb 1.26 -0.03 0.08 0.00 0.00 0.00 0.00 17.79 19.10 2z8d h ALA 352 CO 0.60 0.25 0.33 0.00 0.00 0.00 0.00 179.25 180.44 2z8d n ALA 353 N -2.20 -0.26 -0.11 0.00 0.00 -1.26 -0.55 120.51 116.14 2z8d n ALA 353 Ca 0.00 0.44 0.05 0.00 0.00 0.00 0.00 53.44 53.93 2z8d n ALA 353 Cb 0.44 -2.08 0.13 0.00 0.00 0.00 0.00 19.45 17.93 2z8d n ALA 353 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2z8d n THR 354 N 1.40 0.91 0.25 0.00 -2.24 0.74 -4.73 114.28 110.62 2z8d n THR 354 Ca 0.13 -0.96 0.13 0.00 -2.27 0.00 0.00 64.05 61.08 2z8d n THR 354 Cb 0.27 0.56 0.65 0.00 -2.10 0.00 0.00 70.33 69.71 2z8d n THR 354 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2z8d h THR 355 N 1.80 0.46 -2.89 4.28 1.35 -1.90 -3.45 112.91 112.57 2z8d h THR 355 Ca 0.00 -0.73 -0.03 0.00 -0.55 0.00 0.00 66.41 65.09 2z8d h THR 355 Cb 0.68 1.51 -0.13 0.00 -1.73 0.00 0.00 68.15 68.47 2z8d h THR 355 CO 0.00 0.14 0.16 -1.83 -0.25 0.00 0.00 175.52 173.74 2z8d s GLU 356 N -3.92 1.20 0.16 4.72 -1.05 -1.26 -5.15 118.70 113.41 2z8d s GLU 356 Ca -0.01 -0.37 -0.30 0.00 -0.15 0.00 0.00 54.97 54.13 2z8d s GLU 356 Cb 0.11 0.55 -0.08 0.00 -0.44 0.00 0.00 34.13 34.28 2z8d s GLU 356 CO 0.59 -0.49 1.20 -0.51 0.95 0.00 0.00 175.26 177.00 2z8d s ASP 357 N -2.46 7.08 0.37 0.83 1.01 -1.26 -5.01 116.67 117.22 2z8d s ASP 357 Ca -0.01 2.19 -0.27 0.00 0.71 0.00 0.00 52.55 55.17 2z8d s ASP 357 Cb -0.01 -2.60 -0.09 0.00 1.01 0.00 0.00 42.92 41.23 2z8d s ASP 357 CO -0.09 -0.40 1.23 0.00 0.21 0.00 0.00 175.17 176.13 2z8d s ALA 358 N 0.21 3.30 0.10 5.23 0.00 -1.26 -4.95 121.76 124.39 2z8d s ALA 358 Ca 0.54 1.10 0.07 0.00 0.00 0.00 0.00 51.96 53.68 2z8d s ALA 358 Cb -0.32 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.34 2z8d s ALA 358 CO 0.35 -0.59 -0.19 -1.21 0.00 0.00 0.00 175.76 174.12 2z8d s GLU 359 N -2.05 1.04 -0.18 0.00 2.02 -1.26 -4.95 118.70 113.32 2z8d s GLU 359 Ca 0.53 -1.11 -0.29 0.00 0.02 0.00 0.00 54.97 54.12 2z8d s GLU 359 Cb -0.35 -1.20 -0.03 0.00 0.10 0.00 0.00 34.13 32.64 2z8d s GLU 359 CO 0.45 0.27 1.64 0.99 0.02 0.00 0.00 175.26 178.63 2z8d s THR 360 N -1.27 3.66 0.24 3.63 2.01 -1.26 -4.98 115.64 117.67 2z8d s THR 360 Ca 0.04 0.75 -0.31 0.00 0.31 0.00 0.00 61.69 62.49 2z8d s THR 360 Cb -0.10 -3.63 -0.13 0.00 0.01 0.00 0.00 72.50 68.65 2z8d s THR 360 CO 0.04 -0.22 1.43 -2.65 -0.69 0.00 0.00 174.62 172.52 2z8d n PRO 361 N 7.55 2.10 -0.32 4.92 -0.02 -1.26 -4.80 135.00 143.17 2z8d n PRO 361 Ca 0.19 0.75 0.19 0.00 -2.02 0.00 0.00 63.50 62.61 2z8d n PRO 361 Cb 0.45 -2.42 0.39 0.00 -0.02 0.00 0.00 33.50 31.89 2z8d n PRO 361 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2z8d h SER 362 N 4.31 0.04 -0.82 2.55 4.64 -2.00 0.14 113.55 122.41 2z8d h SER 362 Ca -0.45 0.23 0.08 0.00 -0.47 0.00 0.00 61.79 61.18 2z8d h SER 362 Cb 1.27 0.30 -0.07 0.00 -0.31 0.00 0.00 62.40 63.60 2z8d h SER 362 CO 0.76 -0.27 0.49 -0.33 -0.87 0.00 0.00 176.83 176.61 2z8d h GLU 363 N 0.13 0.83 -0.15 4.77 3.07 -2.00 -1.86 114.58 119.37 2z8d h GLU 363 Ca 0.66 -0.05 -0.05 0.00 -0.50 0.00 0.00 59.36 59.42 2z8d h GLU 363 Cb 1.49 -0.19 -0.00 0.00 -0.84 0.00 0.00 28.75 29.21 2z8d h GLU 363 CO -0.74 0.55 -0.12 -1.49 -1.40 0.00 0.00 179.01 175.81 2z8d h TRP 364 N 0.85 0.40 -0.50 4.33 4.06 -1.10 -2.15 115.95 121.85 2z8d h TRP 364 Ca 0.38 -0.11 -0.04 0.00 2.06 0.00 0.00 58.89 61.18 2z8d h TRP 364 Cb 0.27 -0.09 -0.02 0.00 -1.00 0.00 0.00 29.16 28.32 2z8d h TRP 364 CO -0.05 0.71 0.16 0.66 -3.56 0.00 0.00 178.44 176.35 2z8d h SER 365 N -0.02 0.67 0.48 -3.49 4.64 -1.27 0.91 113.55 115.47 2z8d h SER 365 Ca 0.03 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.24 2z8d h SER 365 Cb 0.63 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 2z8d h SER 365 CO 0.03 0.64 -0.35 0.74 -0.87 0.00 0.00 176.83 177.02 2z8d h THR 366 N 0.72 0.28 -0.58 2.95 2.02 -1.34 1.00 112.91 117.97 2z8d h THR 366 Ca 0.17 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.45 2z8d h THR 366 Cb 0.21 0.28 -0.08 0.00 -1.74 0.00 0.00 68.15 66.83 2z8d h THR 366 CO -0.01 0.00 0.15 0.15 0.37 0.00 0.00 175.52 176.18 2z8d h PHE 367 N -0.81 0.24 -0.80 3.16 3.57 -1.04 -3.05 116.94 118.21 2z8d h PHE 367 Ca -0.05 0.03 -0.42 0.00 3.53 0.00 0.00 57.97 61.06 2z8d h PHE 367 Cb 0.69 -0.02 -0.16 0.00 2.79 0.00 0.00 35.95 39.25 2z8d h PHE 367 CO -0.14 0.01 0.38 1.19 -2.23 0.00 0.00 178.31 177.51 2z8d n PHE 368 N -5.09 1.53 -3.26 0.41 3.72 0.28 0.01 117.46 115.06 2z8d n PHE 368 Ca 0.08 -1.95 -0.23 0.00 -0.05 0.00 0.00 57.45 55.30 2z8d n PHE 368 Cb 0.29 -1.23 0.01 0.00 -0.94 0.00 0.00 39.48 37.61 2z8d n PHE 368 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z8d n GLY 369 N 0.71 -0.50 2.36 1.37 0.00 -1.11 -0.90 105.19 107.12 2z8d n GLY 369 Ca 0.42 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.54 2z8d n GLY 369 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8d n GLY 370 N -1.29 0.81 3.76 -0.02 0.00 0.35 -4.99 105.19 103.81 2z8d n GLY 370 Ca -0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 2z8d n GLY 370 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2z8d s GLN 371 N -0.11 4.71 -1.26 1.61 0.74 -0.08 -4.92 119.66 120.35 2z8d s GLN 371 Ca 0.00 1.35 -0.16 0.00 0.05 0.00 0.00 55.36 56.60 2z8d s GLN 371 Cb 0.00 -3.18 0.12 0.00 1.10 0.00 0.00 33.01 31.04 2z8d s GLN 371 CO 0.00 0.49 1.61 -3.47 -0.55 0.00 0.00 175.29 173.38 2z8d n ASP 372 N 1.34 5.05 0.25 6.67 2.03 -1.26 -4.30 116.55 126.33 2z8d n ASP 372 Ca -0.02 -2.95 0.11 0.00 0.52 0.00 0.00 54.79 52.45 2z8d n ASP 372 Cb 0.48 -1.66 0.66 0.00 -0.72 0.00 0.00 41.12 39.88 2z8d n ASP 372 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 2z8d h ILE 373 N 5.10 0.66 -0.66 5.18 3.07 -1.93 -2.31 117.51 126.61 2z8d h ILE 373 Ca 0.39 -0.64 -0.02 0.00 1.55 0.00 0.00 64.86 66.14 2z8d h ILE 373 Cb 0.86 1.40 -0.03 0.00 -0.27 0.00 0.00 36.82 38.78 2z8d h ILE 373 CO 1.37 0.15 0.33 -0.03 -1.05 0.00 0.00 178.15 178.93 2z8d h MET 374 N 0.00 0.93 -0.59 0.16 4.05 -1.94 -1.03 114.93 116.51 2z8d h MET 374 Ca -0.00 -0.11 0.06 0.00 -0.28 0.00 0.00 59.70 59.36 2z8d h MET 374 Cb 0.39 -0.18 -0.05 0.00 -0.80 0.00 0.00 31.60 30.96 2z8d h MET 374 CO 0.02 0.71 0.30 -0.22 0.23 0.00 0.00 176.91 177.95 2z8d h LYS 375 N 0.93 0.55 -0.66 0.39 3.64 -1.78 -1.74 116.57 117.89 2z8d h LYS 375 Ca 0.23 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.59 2z8d h LYS 375 Cb 0.07 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 2z8d h LYS 375 CO -0.03 0.36 0.44 0.93 -2.27 0.00 0.00 179.45 178.88 2z8d h GLU 376 N 0.56 0.87 -0.77 1.90 4.39 -1.41 -0.79 114.58 119.33 2z8d h GLU 376 Ca 0.27 -0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.94 2z8d h GLU 376 Cb 0.19 -0.20 -0.04 0.00 -0.10 0.00 0.00 28.75 28.60 2z8d h GLU 376 CO -0.19 0.58 0.50 0.74 -1.16 0.00 0.00 179.01 179.48 2z8d h PHE 377 N 0.90 0.94 -0.42 4.33 0.04 -0.86 -0.00 116.94 121.87 2z8d h PHE 377 Ca 0.24 0.02 -0.14 0.00 2.80 0.00 0.00 57.97 60.90 2z8d h PHE 377 Cb -0.10 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 37.72 2z8d h PHE 377 CO -0.03 0.56 -0.28 0.87 -0.60 0.00 0.00 178.31 178.83 2z8d h LYS 378 N 0.99 0.90 -0.38 1.51 1.79 -1.10 0.55 116.57 120.84 2z8d h LYS 378 Ca 0.30 -0.41 0.03 0.00 -2.18 0.00 0.00 60.65 58.39 2z8d h LYS 378 Cb -0.04 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.56 2z8d h LYS 378 CO -0.09 1.06 0.18 1.15 -1.08 0.00 0.00 179.45 180.68 2z8d h THR 379 N 0.76 0.98 -0.26 -0.16 2.02 -0.90 -0.97 112.91 114.38 2z8d h THR 379 Ca 0.09 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 2z8d h THR 379 Cb 0.84 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 2z8d h THR 379 CO 0.07 0.07 0.12 0.00 0.37 0.00 0.00 175.52 176.15 2z8d h ALA 380 N 1.20 0.33 -0.58 6.16 0.00 -0.86 -1.76 119.26 123.74 2z8d h ALA 380 Ca 0.16 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.08 2z8d h ALA 380 Cb 0.07 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.68 2z8d h ALA 380 CO -0.11 -0.10 0.16 -0.97 0.00 0.00 0.00 179.25 178.22 2z8d h ASN 381 N 0.28 0.08 0.96 0.00 -0.73 -0.68 -1.02 115.58 114.48 2z8d h ASN 381 Ca 0.09 0.10 0.00 0.00 1.87 0.00 0.00 56.30 58.35 2z8d h ASN 381 Cb 0.13 0.11 0.00 0.00 0.27 0.00 0.00 38.32 38.83 2z8d h ASN 381 CO -0.01 0.06 0.00 0.78 -0.37 0.00 0.00 177.43 177.88 2z8d h ASN 382 N 0.31 0.00 -0.56 1.15 2.35 -0.82 -2.70 115.58 115.31 2z8d h ASN 382 Ca 0.30 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 2z8d h ASN 382 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.79 2z8d h ASN 382 CO -0.35 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 176.02 2z8d n ASN 383 N -2.69 4.10 -4.70 5.81 3.02 -0.48 -4.98 115.26 115.34 2z8d n ASN 383 Ca 0.02 -2.31 -0.40 0.00 -0.03 0.00 0.00 54.58 51.85 2z8d n ASN 383 Cb 0.29 -0.48 -0.05 0.00 -0.61 0.00 0.00 39.78 38.93 2z8d n ASN 383 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2z8d s MET 384 N -1.58 4.37 0.39 3.52 1.75 -0.64 -1.53 119.30 125.59 2z8d s MET 384 Ca 0.44 0.88 -0.27 0.00 -1.25 0.00 0.00 55.69 55.48 2z8d s MET 384 Cb 0.27 -3.49 -0.09 0.00 2.84 0.00 0.00 34.83 34.35 2z8d s MET 384 CO 0.23 -0.07 1.36 0.20 -0.65 0.00 0.00 175.02 176.09 2z8d s GLY 385 N 0.94 2.94 0.44 2.11 0.00 0.25 -4.93 107.32 109.07 2z8d s GLY 385 Ca 0.36 1.34 -0.24 0.00 0.00 0.00 0.00 44.72 46.19 2z8d s GLY 385 CO 0.16 1.96 1.18 0.99 0.00 0.00 0.00 173.10 177.40 2z8d s ASP 386 N -0.53 6.28 -0.21 1.64 1.01 -1.26 -4.42 116.67 119.18 2z8d s ASP 386 Ca 0.55 2.36 -0.04 0.00 0.71 0.00 0.00 52.55 56.14 2z8d s ASP 386 Cb -0.41 -2.61 0.10 0.00 1.01 0.00 0.00 42.92 41.01 2z8d s ASP 386 CO 0.54 -0.85 0.26 0.12 0.21 0.00 0.00 175.17 175.45 2z8d s PHE 387 N -1.47 -0.40 0.04 4.23 5.36 -1.26 -4.66 117.98 119.83 2z8d s PHE 387 Ca 0.61 0.41 -0.30 0.00 -0.96 0.00 0.00 56.93 56.69 2z8d s PHE 387 Cb -0.30 -0.26 -0.05 0.00 -0.34 0.00 0.00 43.02 42.07 2z8d s PHE 387 CO 0.38 -0.61 1.14 0.99 -1.46 0.00 0.00 175.22 175.66 2z8d s THR 388 N 2.38 4.25 -0.22 0.12 2.01 -1.26 -5.03 115.64 117.89 2z8d s THR 388 Ca 0.08 1.61 -0.08 0.00 0.31 0.00 0.00 61.69 63.60 2z8d s THR 388 Cb -0.15 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.28 2z8d s THR 388 CO -0.13 0.12 0.10 -0.31 -0.69 0.00 0.00 174.62 173.72 2z8d s TYR 389 N 1.06 3.23 0.61 4.92 2.02 -1.26 -4.40 117.35 123.53 2z8d s TYR 389 Ca 0.57 0.02 -0.19 0.00 -0.37 0.00 0.00 57.07 57.09 2z8d s TYR 389 Cb -0.27 -2.19 -0.02 0.00 -0.40 0.00 0.00 41.96 39.08 2z8d s TYR 389 CO 0.29 0.00 1.31 0.00 -1.57 0.00 0.00 175.55 175.58 2z8d s MET 390 N 0.91 2.74 0.34 -0.62 0.23 -1.26 -4.77 119.30 116.88 2z8d s MET 390 Ca 0.05 2.12 -0.29 0.00 -1.03 0.00 0.00 55.69 56.54 2z8d s MET 390 Cb -0.14 -1.97 -0.11 0.00 -1.53 0.00 0.00 34.83 31.08 2z8d s MET 390 CO 0.03 -1.47 1.45 -1.25 -2.03 0.00 0.00 175.02 171.75 2z8d s PRO 391 N -3.23 4.19 0.00 3.16 0.04 -1.26 -2.10 135.00 135.79 2z8d s PRO 391 Ca 0.79 2.46 0.00 0.00 0.04 0.00 0.00 61.00 64.29 2z8d s PRO 391 Cb -0.38 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.14 2z8d s PRO 391 CO 0.42 -0.45 0.00 0.41 0.04 0.00 0.00 177.00 177.42 2z8d n GLY 392 N 0.93 0.75 0.37 0.56 0.00 -1.26 -4.72 105.19 101.83 2z8d n GLY 392 Ca 0.02 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.23 2z8d n GLY 392 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2z8d h PHE 393 N 0.00 0.00 -0.73 1.61 3.57 -1.72 0.57 116.94 120.23 2z8d h PHE 393 Ca 0.00 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.59 2z8d h PHE 393 Cb 0.00 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.69 2z8d h PHE 393 CO 0.00 0.00 0.48 0.66 -2.23 0.00 0.00 178.31 177.22 2z8d h SER 394 N 0.00 0.60 0.18 0.41 4.64 -1.89 0.15 113.55 117.64 2z8d h SER 394 Ca 0.15 0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.36 2z8d h SER 394 Cb 0.92 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.89 2z8d h SER 394 CO -0.00 0.37 -0.44 0.00 -0.87 0.00 0.00 176.83 175.88 2z8d h ALA 395 N 1.62 0.99 -0.33 5.18 0.00 -1.29 -1.35 119.26 124.08 2z8d h ALA 395 Ca 0.33 -0.44 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 2z8d h ALA 395 Cb 0.42 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2z8d h ALA 395 CO -0.12 0.63 -0.08 0.28 0.00 0.00 0.00 179.25 179.96 2z8d h VAL 396 N 0.27 1.28 -0.43 0.00 2.07 -0.92 -2.26 116.25 116.26 2z8d h VAL 396 Ca 0.02 -1.12 -0.03 0.00 0.82 0.00 0.00 66.70 66.39 2z8d h VAL 396 Cb 0.89 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 2z8d h VAL 396 CO 0.07 0.36 0.17 0.00 0.02 0.00 0.00 177.57 178.19 2z8d h ALA 397 N 0.80 0.56 -0.68 1.67 0.00 -0.71 -0.52 119.26 120.39 2z8d h ALA 397 Ca 0.08 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2z8d h ALA 397 Cb 0.57 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2z8d h ALA 397 CO 0.03 0.18 0.17 0.00 0.00 0.00 0.00 179.25 179.62 2z8d h ALA 398 N 1.01 0.90 -0.49 0.00 0.00 -1.23 -1.14 119.26 118.30 2z8d h ALA 398 Ca 0.14 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2z8d h ALA 398 Cb 0.20 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2z8d h ALA 398 CO -0.01 0.62 0.13 -0.22 0.00 0.00 0.00 179.25 179.77 2z8d h LYS 399 N 1.02 0.78 -0.37 0.00 1.63 -1.29 -2.36 116.57 115.98 2z8d h LYS 399 Ca 0.21 -0.18 -0.03 0.00 -0.85 0.00 0.00 60.65 59.80 2z8d h LYS 399 Cb 0.37 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.87 2z8d h LYS 399 CO 0.00 0.75 0.11 0.52 -3.45 0.00 0.00 179.45 177.38 2z8d h MET 400 N 0.67 0.53 -0.29 1.90 2.86 -0.63 0.90 114.93 120.87 2z8d h MET 400 Ca 0.16 -0.08 -0.12 0.00 -2.06 0.00 0.00 59.70 57.60 2z8d h MET 400 Cb 0.31 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 2z8d h MET 400 CO -0.00 0.47 -0.31 -0.91 1.06 0.00 0.00 176.91 177.22 2z8d h ASN 401 N 0.52 0.63 0.22 1.22 2.35 -0.99 0.20 115.58 119.73 2z8d h ASN 401 Ca 0.13 -0.25 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 2z8d h ASN 401 Cb 0.17 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2z8d h ASN 401 CO -0.01 0.90 -0.10 -0.08 -1.65 0.00 0.00 177.43 176.49 2z8d h GLU 402 N 0.52 -0.28 -0.63 0.81 4.81 -0.71 -2.55 114.58 116.54 2z8d h GLU 402 Ca 0.06 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 2z8d h GLU 402 Cb 0.79 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.21 2z8d h GLU 402 CO 0.06 0.10 0.33 1.15 -0.73 0.00 0.00 179.01 179.93 2z8d h THR 403 N -0.79 1.20 -0.47 0.32 2.02 -0.88 -2.82 112.91 111.49 2z8d h THR 403 Ca -0.03 -0.51 0.03 0.00 0.77 0.00 0.00 66.41 66.67 2z8d h THR 403 Cb 0.51 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 2z8d h THR 403 CO 0.05 0.22 0.26 0.00 0.37 0.00 0.00 175.52 176.42 2z8d h ALA 404 N 1.48 0.60 0.00 6.16 0.00 -0.98 -2.62 119.26 123.90 2z8d h ALA 404 Ca 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2z8d h ALA 404 Cb 0.05 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2z8d h ALA 404 CO -0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 179.25 179.12 2z8d h ALA 405 N 1.23 1.72 0.00 0.00 0.00 -1.19 -2.36 119.26 118.66 2z8d h ALA 405 Ca 0.20 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2z8d h ALA 405 Cb 0.06 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2z8d h ALA 405 CO -0.11 0.03 -0.05 0.87 0.00 0.00 0.00 179.25 179.98 2z8d h LYS 406 N 0.00 0.00 0.00 0.00 6.56 -1.40 -2.88 116.57 118.84 2z8d h LYS 406 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2z8d h LYS 406 Cb 0.04 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.70 2z8d h LYS 406 CO 0.00 0.05 -0.02 0.00 -2.06 0.00 0.00 179.45 177.42 2z8d h ALA 407 N 1.95 0.99 -0.48 3.86 0.00 -1.49 -0.89 119.26 123.21 2z8d h ALA 407 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2z8d h ALA 407 Cb 0.57 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2z8d h ALA 407 CO 0.01 0.00 -0.14 1.79 0.00 0.00 0.00 179.25 180.91 2z8d h THR 408 N 0.00 1.27 -0.33 0.00 1.35 -1.63 -1.92 112.91 111.65 2z8d h THR 408 Ca 0.00 -1.26 0.00 0.00 -0.55 0.00 0.00 66.41 64.60 2z8d h THR 408 Cb 0.76 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 2z8d h THR 408 CO 0.00 0.43 0.00 -0.90 -0.25 0.00 0.00 175.52 174.80 2z8d n ASP 409 N -4.14 2.75 -0.26 5.36 5.68 -1.26 -4.95 116.55 119.73 2z8d n ASP 409 Ca 0.01 -1.90 -0.03 0.00 -0.50 0.00 0.00 54.79 52.37 2z8d n ASP 409 Cb 0.40 -0.21 -0.01 0.00 -1.14 0.00 0.00 41.12 40.16 2z8d n ASP 409 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z8d n GLY 410 N 1.35 0.65 0.11 6.12 0.00 -0.72 -4.93 105.19 107.78 2z8d n GLY 410 Ca 0.18 -0.77 -0.00 0.00 0.00 0.00 0.00 46.02 45.42 2z8d n GLY 410 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2z8d h SER 411 N 0.00 0.00 -2.22 1.61 4.64 -1.76 -3.46 113.55 112.37 2z8d h SER 411 Ca -0.07 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.71 2z8d h SER 411 Cb 0.25 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.27 2z8d h SER 411 CO 0.10 0.62 -0.59 -0.83 -0.87 0.00 0.00 176.83 175.26 2z8d s GLY 412 N -4.65 1.55 0.12 -0.77 0.00 -0.36 -4.98 107.32 98.24 2z8d s GLY 412 Ca 0.01 -1.54 -0.08 0.00 0.00 0.00 0.00 44.72 43.10 2z8d s GLY 412 CO 0.78 -1.59 0.42 0.54 0.00 0.00 0.00 173.10 173.25 2z8d s LYS 413 N -3.73 3.73 0.29 2.90 -0.14 -1.26 -4.16 119.74 117.37 2z8d s LYS 413 Ca 0.32 0.12 -0.00 0.00 -1.36 0.00 0.00 55.97 55.04 2z8d s LYS 413 Cb -0.07 -2.89 0.49 0.00 -1.68 0.00 0.00 37.83 33.67 2z8d s LYS 413 CO 0.22 0.49 1.92 0.28 -0.76 0.00 0.00 175.35 177.50 2z8d h VAL 414 N 2.46 1.10 -0.47 3.17 2.07 -1.93 -1.08 116.25 121.58 2z8d h VAL 414 Ca -0.48 -0.37 0.14 0.00 0.82 0.00 0.00 66.70 66.81 2z8d h VAL 414 Cb 1.18 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2z8d h VAL 414 CO 0.69 0.20 0.67 0.00 0.02 0.00 0.00 177.57 179.14 2z8d h ALA 415 N 1.49 2.19 -0.04 1.67 0.00 -1.94 -0.94 119.26 121.69 2z8d h ALA 415 Ca 0.38 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.13 2z8d h ALA 415 Cb 0.13 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2z8d h ALA 415 CO -0.13 -0.91 -0.64 -0.44 0.00 0.00 0.00 179.25 177.13 2z8d h ASP 416 N 0.00 0.17 -0.89 0.00 3.32 -1.58 -2.64 116.42 114.80 2z8d h ASP 416 Ca 0.22 -0.10 0.24 0.00 0.02 0.00 0.00 57.03 57.41 2z8d h ASP 416 Cb 1.56 -0.05 -0.14 0.00 0.22 0.00 0.00 39.33 40.91 2z8d h ASP 416 CO -0.00 0.76 0.25 0.40 -1.72 0.00 0.00 179.24 178.93 2z8d h ILE 417 N 0.10 0.31 0.04 0.35 2.04 -1.30 -0.81 117.51 118.24 2z8d h ILE 417 Ca -0.01 -0.07 -0.30 0.00 1.00 0.00 0.00 64.86 65.48 2z8d h ILE 417 Cb 1.15 0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 2z8d h ILE 417 CO 0.09 0.04 -1.65 -0.26 0.00 0.00 0.00 178.15 176.37 2z8d h PHE 418 N 0.21 0.14 -0.32 1.37 0.04 -1.65 -1.91 116.94 114.81 2z8d h PHE 418 Ca 0.56 -0.10 -0.09 0.00 2.80 0.00 0.00 57.97 61.14 2z8d h PHE 418 Cb 1.14 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.28 2z8d h PHE 418 CO -0.25 1.18 -0.14 0.66 -0.60 0.00 0.00 178.31 179.15 2z8d h SER 419 N 0.02 0.69 -0.74 2.17 4.64 -1.28 -1.93 113.55 117.11 2z8d h SER 419 Ca -0.27 -0.40 -0.04 0.00 -0.47 0.00 0.00 61.79 60.61 2z8d h SER 419 Cb 1.99 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 63.86 2z8d h SER 419 CO 0.10 0.93 0.30 0.44 -0.87 0.00 0.00 176.83 177.73 2z8d h ASP 420 N 0.44 1.03 -0.46 4.97 5.19 -1.24 -2.48 116.42 123.86 2z8d h ASP 420 Ca 0.07 -0.15 -0.03 0.00 -0.62 0.00 0.00 57.03 56.30 2z8d h ASP 420 Cb 0.66 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.88 2z8d h ASP 420 CO 0.04 0.91 0.19 0.00 -3.12 0.00 0.00 179.24 177.26 2z8d h ALA 421 N 1.23 1.37 0.04 3.45 0.00 -1.24 0.56 119.26 124.68 2z8d h ALA 421 Ca 0.25 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2z8d h ALA 421 Cb 0.20 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2z8d h ALA 421 CO -0.02 0.47 -0.17 0.37 0.00 0.00 0.00 179.25 179.90 2z8d h GLN 422 N 0.74 -0.30 -0.24 0.00 5.75 -0.90 0.15 115.11 120.31 2z8d h GLN 422 Ca 0.17 0.02 -0.05 0.00 -0.15 0.00 0.00 58.65 58.64 2z8d h GLN 422 Cb 0.17 0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 2z8d h GLN 422 CO -0.01 -0.20 -0.05 1.79 -2.65 0.00 0.00 178.83 177.71 2z8d h THR 423 N -0.31 1.28 -0.53 2.39 1.35 -1.20 -1.80 112.91 114.09 2z8d h THR 423 Ca 0.04 -1.05 -0.04 0.00 -0.55 0.00 0.00 66.41 64.81 2z8d h THR 423 Cb 0.35 1.47 -0.03 0.00 -1.73 0.00 0.00 68.15 68.22 2z8d h THR 423 CO -0.13 0.33 0.16 0.74 -0.25 0.00 0.00 175.52 176.36 2z8d h THR 424 N 0.21 1.21 0.59 6.82 2.02 -0.85 -1.18 112.91 121.72 2z8d h THR 424 Ca 0.06 -0.74 -0.02 0.00 0.77 0.00 0.00 66.41 66.48 2z8d h THR 424 Cb 0.51 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 2z8d h THR 424 CO 0.02 0.28 -0.40 0.28 0.37 0.00 0.00 175.52 176.08 2z8d h SER 425 N 0.78 -1.01 -0.53 4.18 0.02 -0.59 -1.02 113.55 115.38 2z8d h SER 425 Ca 0.18 0.06 0.06 0.00 -0.84 0.00 0.00 61.79 61.25 2z8d h SER 425 Cb 0.24 0.31 -0.05 0.00 0.14 0.00 0.00 62.40 63.04 2z8d h SER 425 CO -0.01 -0.60 0.23 0.58 -1.14 0.00 0.00 176.83 175.90 2z8d h VAL 426 N -0.94 0.89 -0.30 2.27 2.07 -1.13 -2.35 116.25 116.75 2z8d h VAL 426 Ca -0.07 -0.15 -0.11 0.00 0.82 0.00 0.00 66.70 67.19 2z8d h VAL 426 Cb 0.78 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2z8d h VAL 426 CO 0.05 0.08 -0.25 0.44 0.02 0.00 0.00 177.57 177.91 2z8d h ASP 427 N 0.45 0.60 -0.40 0.57 3.32 -1.15 -2.25 116.42 117.56 2z8d h ASP 427 Ca 0.25 -0.21 -0.10 0.00 0.02 0.00 0.00 57.03 56.98 2z8d h ASP 427 Cb 0.21 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2z8d h ASP 427 CO -0.21 0.84 -0.16 0.74 -1.72 0.00 0.00 179.24 178.73 2z8d h THR 428 N 0.52 1.28 -0.53 0.35 2.02 -0.90 -0.66 112.91 114.98 2z8d h THR 428 Ca 0.07 -1.28 -0.05 0.00 0.77 0.00 0.00 66.41 65.92 2z8d h THR 428 Cb 0.71 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 2z8d h THR 428 CO 0.05 0.43 0.14 -0.07 0.37 0.00 0.00 175.52 176.45 2z8d h LEU 429 N 0.62 0.79 -0.85 2.58 3.38 -1.30 -1.14 115.31 119.39 2z8d h LEU 429 Ca 0.09 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 2z8d h LEU 429 Cb 0.71 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 2z8d h LEU 429 CO 0.05 0.81 0.17 0.11 0.09 0.00 0.00 178.44 179.67 2z8d h LYS 430 N 0.74 1.03 -0.22 1.13 1.57 -1.38 0.72 116.57 120.14 2z8d h LYS 430 Ca 0.17 -0.23 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 2z8d h LYS 430 Cb 0.31 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2z8d h LYS 430 CO -0.00 0.90 -0.12 -0.91 -0.57 0.00 0.00 179.45 178.75 2z8d h ASN 431 N 0.98 0.34 0.12 0.86 2.35 -0.67 -1.02 115.58 118.55 2z8d h ASN 431 Ca 0.21 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 2z8d h ASN 431 Cb 0.33 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.60 2z8d h ASN 431 CO -0.00 0.50 0.00 0.49 -1.65 0.00 0.00 177.43 176.76 2z8d n PHE 432 N -4.24 0.00 -1.15 1.19 3.72 -0.47 -4.85 117.46 111.65 2z8d n PHE 432 Ca 0.00 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.35 2z8d n PHE 432 Cb 0.29 -0.09 -0.02 0.00 -0.94 0.00 0.00 39.48 38.71 2z8d n PHE 432 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z8d n GLY 433 N 0.33 0.78 3.89 1.37 0.00 -0.39 -5.03 105.19 106.14 2z8d n GLY 433 Ca 0.13 -0.74 -0.33 0.00 0.00 0.00 0.00 46.02 45.09 2z8d n GLY 433 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z8d s LEU 434 N -1.20 4.30 0.10 0.99 1.43 0.20 -4.99 118.68 119.51 2z8d s LEU 434 Ca 0.00 0.66 -0.30 0.00 -1.03 0.00 0.00 54.13 53.46 2z8d s LEU 434 Cb 0.00 -3.14 -0.06 0.00 0.03 0.00 0.00 46.19 43.03 2z8d s LEU 434 CO 0.00 0.11 0.99 -0.55 0.23 0.00 0.00 176.35 177.13 2z8d s SER 435 N -2.13 7.43 -0.08 2.29 0.15 -1.26 -3.77 113.70 116.33 2z8d s SER 435 Ca 0.37 1.82 0.04 0.00 0.70 0.00 0.00 55.95 58.88 2z8d s SER 435 Cb -0.13 -2.59 -0.00 0.00 -1.71 0.00 0.00 66.02 61.59 2z8d s SER 435 CO 0.21 -0.13 -0.23 -0.69 1.20 0.00 0.00 173.24 173.60 2z8d s VAL 436 N 0.18 1.91 -1.81 4.45 1.01 -1.26 -0.54 120.40 124.35 2z8d s VAL 436 Ca 0.49 -0.95 0.14 0.00 0.00 0.00 0.00 61.98 61.66 2z8d s VAL 436 Cb -0.24 -1.65 0.11 0.00 0.00 0.00 0.00 36.38 34.61 2z8d s VAL 436 CO 0.30 0.53 0.96 -0.24 0.00 0.00 0.00 175.10 176.65