#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r0r s GLN 2 N 0.00 3.77 0.16 0.00 0.74 -1.16 -2.90 119.66 120.27 1r0r s GLN 2 Ca 0.00 -0.03 0.09 0.00 0.05 0.00 0.00 55.36 55.47 1r0r s GLN 2 Cb 0.00 -3.27 -0.04 0.00 1.10 0.00 0.00 33.01 30.80 1r0r s GLN 2 CO 0.00 0.60 -0.11 0.95 -0.55 0.00 0.00 175.29 176.19 1r0r s THR 3 N -0.58 3.16 -0.36 -0.34 -4.23 -0.20 -4.97 115.64 108.14 1r0r s THR 3 Ca 0.15 -1.59 -0.12 0.00 -1.18 0.00 0.00 61.69 58.95 1r0r s THR 3 Cb -0.13 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.17 1r0r s THR 3 CO 0.04 -0.06 0.22 -0.69 -0.54 0.00 0.00 174.62 173.60 1r0r s VAL 4 N -1.58 4.94 0.61 2.29 1.01 -1.26 -3.41 120.40 123.00 1r0r s VAL 4 Ca 0.24 -0.53 -0.19 0.00 0.00 0.00 0.00 61.98 61.50 1r0r s VAL 4 Cb -0.09 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 1r0r s VAL 4 CO 0.14 -0.11 1.31 -2.84 0.00 0.00 0.00 175.10 173.60 1r0r s PRO 5 N 1.64 2.80 0.55 2.72 0.02 -1.26 -4.87 135.00 136.59 1r0r s PRO 5 Ca 0.04 2.10 0.24 0.00 0.02 0.00 0.00 61.00 63.41 1r0r s PRO 5 Cb -0.18 -2.00 1.54 0.00 0.02 0.00 0.00 34.50 33.88 1r0r s PRO 5 CO 0.08 -1.42 2.17 0.10 -0.33 0.00 0.00 177.00 177.61 1r0r h TYR 6 N 0.90 0.00 0.00 6.54 -0.00 -1.93 -2.38 116.97 120.10 1r0r h TYR 6 Ca -0.51 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.19 1r0r h TYR 6 Cb 1.32 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 38.05 1r0r h TYR 6 CO 0.43 0.04 -0.13 0.78 -0.00 0.00 0.00 178.16 179.29 1r0r h GLY 7 N 0.19 0.00 0.81 0.10 0.00 -1.97 -2.19 103.07 100.02 1r0r h GLY 7 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1r0r h GLY 7 CO 0.01 0.00 -0.21 -2.22 0.00 0.00 0.00 176.54 174.11 1r0r h ILE 8 N 0.00 0.53 -0.06 2.60 5.03 -1.79 -2.07 117.51 121.76 1r0r h ILE 8 Ca -0.00 -0.32 -0.10 0.00 -0.12 0.00 0.00 64.86 64.32 1r0r h ILE 8 Cb 0.23 0.67 -0.01 0.00 -3.03 0.00 0.00 36.82 34.68 1r0r h ILE 8 CO 0.02 0.05 -0.41 1.55 -0.68 0.00 0.00 178.15 178.68 1r0r h PRO 9 N -0.79 0.12 -0.74 2.37 0.13 -1.73 -0.89 132.00 130.46 1r0r h PRO 9 Ca -0.06 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 64.97 1r0r h PRO 9 Cb 0.55 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.64 1r0r h PRO 9 CO 0.10 0.52 0.29 1.25 -0.23 0.00 0.00 178.00 179.93 1r0r h LEU 10 N 0.10 1.02 -0.64 1.56 5.85 -1.24 -1.58 115.31 120.38 1r0r h LEU 10 Ca 0.01 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1r0r h LEU 10 Cb 0.78 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1r0r h LEU 10 CO 0.06 0.92 -0.02 2.30 -0.34 0.00 0.00 178.44 181.35 1r0r n ILE 11 N -4.33 0.00 -1.56 4.05 -5.35 -0.79 -4.92 119.36 106.46 1r0r n ILE 11 Ca 0.06 -0.17 -0.07 0.00 -0.27 0.00 0.00 62.75 62.30 1r0r n ILE 11 Cb 0.18 0.19 -0.02 0.00 -1.74 0.00 0.00 39.64 38.25 1r0r n ILE 11 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1r0r n LYS 12 N -0.25 -0.55 0.20 6.28 5.02 -0.60 -0.95 118.16 127.32 1r0r n LYS 12 Ca 0.20 0.61 0.04 0.00 -2.02 0.00 0.00 58.31 57.14 1r0r n LYS 12 Cb 0.29 -4.47 0.41 0.00 -0.02 0.00 0.00 35.03 31.24 1r0r n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1r0r h ALA 13 N 0.13 1.47 -0.41 7.82 0.00 -1.41 -2.52 119.26 124.34 1r0r h ALA 13 Ca -0.16 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 1r0r h ALA 13 Cb 0.72 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1r0r h ALA 13 CO 0.22 0.39 0.10 0.38 0.00 0.00 0.00 179.25 180.34 1r0r h ASP 14 N 0.00 0.55 -0.55 0.00 -0.00 -1.88 -0.20 116.42 114.34 1r0r h ASP 14 Ca -0.00 -0.08 -0.08 0.00 -0.00 0.00 0.00 57.03 56.87 1r0r h ASP 14 Cb 0.56 -0.14 -0.02 0.00 -0.00 0.00 0.00 39.33 39.72 1r0r h ASP 14 CO 0.04 0.55 0.05 0.11 -0.00 0.00 0.00 179.24 179.99 1r0r h LYS 15 N 0.59 0.95 -0.29 4.15 1.79 -1.79 -0.82 116.57 121.15 1r0r h LYS 15 Ca 0.14 -0.28 -0.17 0.00 -2.18 0.00 0.00 60.65 58.16 1r0r h LYS 15 Cb 0.22 -0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 30.77 1r0r h LYS 15 CO -0.00 0.93 -0.48 0.28 -1.08 0.00 0.00 179.45 179.09 1r0r h VAL 16 N 0.83 1.28 -0.64 0.50 2.07 -1.39 -2.67 116.25 116.23 1r0r h VAL 16 Ca 0.16 -1.67 0.01 0.00 0.82 0.00 0.00 66.70 66.02 1r0r h VAL 16 Cb 0.47 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 1r0r h VAL 16 CO 0.02 0.54 0.43 1.56 0.02 0.00 0.00 177.57 180.14 1r0r h GLN 17 N 0.60 0.84 0.00 1.57 4.20 -0.89 -1.31 115.11 120.12 1r0r h GLN 17 Ca 0.02 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 1r0r h GLN 17 Cb 1.09 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.67 1r0r h GLN 17 CO 0.11 0.55 -0.18 0.00 -0.67 0.00 0.00 178.83 178.64 1r0r h ALA 18 N 1.60 1.10 0.00 3.87 0.00 -0.86 -0.51 119.26 124.46 1r0r h ALA 18 Ca 0.24 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1r0r h ALA 18 Cb -0.08 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1r0r h ALA 18 CO -0.05 0.22 0.00 1.96 0.00 0.00 0.00 179.25 181.38 1r0r h GLN 19 N 0.00 0.00 0.00 0.00 4.20 -0.92 -3.47 115.11 114.93 1r0r h GLN 19 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1r0r h GLN 19 Cb 0.59 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.37 1r0r h GLN 19 CO 0.02 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.59 1r0r n GLY 20 N 0.51 0.99 3.35 3.46 0.00 -0.20 -5.08 105.19 108.21 1r0r n GLY 20 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1r0r n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1r0r s PHE 21 N -2.00 3.14 -0.02 1.61 0.08 -1.09 -4.94 117.98 114.76 1r0r s PHE 21 Ca 0.00 -0.96 0.04 0.00 0.12 0.00 0.00 56.93 56.13 1r0r s PHE 21 Cb 0.00 -2.25 0.05 0.00 -0.57 0.00 0.00 43.02 40.25 1r0r s PHE 21 CO 0.00 -0.57 0.87 1.63 -0.10 0.00 0.00 175.22 177.06 1r0r n LYS 22 N 4.87 1.26 -0.35 0.44 5.02 -1.26 -3.25 118.16 124.90 1r0r n LYS 22 Ca -0.15 -1.31 0.00 0.00 -2.02 0.00 0.00 58.31 54.83 1r0r n LYS 22 Cb 0.48 -0.86 0.00 0.00 -0.02 0.00 0.00 35.03 34.63 1r0r n LYS 22 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1r0r n GLY 23 N -0.44 0.79 3.73 0.72 0.00 -1.26 -1.25 105.19 107.48 1r0r n GLY 23 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1r0r n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r0r n ALA 24 N -0.96 1.86 -1.44 4.61 0.00 -1.25 -2.06 120.51 121.26 1r0r n ALA 24 Ca 0.00 0.36 -0.14 0.00 0.00 0.00 0.00 53.44 53.67 1r0r n ALA 24 Cb 0.00 -2.35 -0.06 0.00 0.00 0.00 0.00 19.45 17.04 1r0r n ALA 24 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1r0r n ASN 25 N 1.17 -4.64 -4.44 0.00 5.15 -1.26 -4.71 115.26 106.53 1r0r n ASN 25 Ca 0.05 0.32 -0.34 0.00 -0.60 0.00 0.00 54.58 54.02 1r0r n ASN 25 Cb 0.36 -3.38 -0.13 0.00 -0.53 0.00 0.00 39.78 36.10 1r0r n ASN 25 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1r0r s VAL 26 N -2.52 3.58 -0.27 3.44 1.01 -0.87 -4.99 120.40 119.77 1r0r s VAL 26 Ca 0.00 -0.47 -0.15 0.00 0.00 0.00 0.00 61.98 61.37 1r0r s VAL 26 Cb 0.00 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 1r0r s VAL 26 CO 0.00 0.49 0.36 -0.54 0.00 0.00 0.00 175.10 175.41 1r0r s LYS 27 N 0.48 4.01 -0.14 2.72 1.02 -1.26 -0.91 119.74 125.65 1r0r s LYS 27 Ca -0.05 0.01 0.02 0.00 0.02 0.00 0.00 55.97 55.96 1r0r s LYS 27 Cb -0.15 -3.66 0.01 0.00 -0.52 0.00 0.00 37.83 33.51 1r0r s LYS 27 CO 0.03 -0.27 -0.21 0.08 -0.92 0.00 0.00 175.35 174.06 1r0r s VAL 28 N 2.04 2.12 -0.22 3.17 1.01 -0.38 -0.62 120.40 127.53 1r0r s VAL 28 Ca 0.14 -0.96 -0.09 0.00 0.00 0.00 0.00 61.98 61.08 1r0r s VAL 28 Cb -0.16 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 1r0r s VAL 28 CO 0.10 0.55 0.11 0.00 0.00 0.00 0.00 175.10 175.85 1r0r s ALA 29 N 0.84 3.46 -0.47 5.51 0.00 -0.37 -0.87 121.76 129.87 1r0r s ALA 29 Ca -0.06 -0.86 -0.16 0.00 0.00 0.00 0.00 51.96 50.88 1r0r s ALA 29 Cb -0.15 -2.12 0.07 0.00 0.00 0.00 0.00 23.12 20.92 1r0r s ALA 29 CO -0.02 -0.08 0.40 0.08 0.00 0.00 0.00 175.76 176.14 1r0r s VAL 30 N 0.84 5.22 -0.50 0.00 1.01 -0.46 -1.13 120.40 125.40 1r0r s VAL 30 Ca 0.05 -1.03 -0.21 0.00 0.00 0.00 0.00 61.98 60.79 1r0r s VAL 30 Cb -0.13 -4.13 0.04 0.00 0.00 0.00 0.00 36.38 32.16 1r0r s VAL 30 CO 0.03 -0.58 0.73 -0.76 0.00 0.00 0.00 175.10 174.51 1r0r s LEU 31 N 1.68 4.55 0.00 3.92 1.02 -0.51 -1.57 118.68 127.77 1r0r s LEU 31 Ca 0.04 -0.54 0.00 0.00 0.02 0.00 0.00 54.13 53.65 1r0r s LEU 31 Cb -0.24 -2.67 0.00 0.00 0.02 0.00 0.00 46.19 43.30 1r0r s LEU 31 CO 0.07 -0.95 0.00 -0.67 0.02 0.00 0.00 176.35 174.82 1r0r n ASP 32 N 6.59 0.00 -0.57 2.29 2.03 -0.73 -4.30 116.55 121.86 1r0r n ASP 32 Ca -0.02 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.31 1r0r n ASP 32 Cb 0.47 0.00 0.08 0.00 -0.72 0.00 0.00 41.12 40.95 1r0r n ASP 32 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1r0r n THR 33 N 0.00 0.42 -0.01 5.18 -2.24 -1.26 -1.05 114.28 115.31 1r0r n THR 33 Ca 0.00 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1r0r n THR 33 Cb 0.00 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.02 1r0r n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r0r n GLY 34 N 0.40 -4.07 2.89 3.38 0.00 -1.26 -4.35 105.19 102.18 1r0r n GLY 34 Ca 0.06 -2.04 -0.15 0.00 0.00 0.00 0.00 46.02 43.89 1r0r n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r0r s ILE 35 N -0.97 0.18 -0.96 -0.61 1.01 -1.22 -3.41 121.20 115.22 1r0r s ILE 35 Ca 0.00 -0.05 -0.24 0.00 0.00 0.00 0.00 60.65 60.36 1r0r s ILE 35 Cb 0.00 -0.19 -0.00 0.00 0.01 0.00 0.00 42.46 42.28 1r0r s ILE 35 CO 0.00 0.08 1.72 -1.58 0.00 0.00 0.00 174.94 175.15 1r0r s GLN 36 N 0.21 3.04 0.49 2.79 0.74 -1.26 -2.70 119.66 122.97 1r0r s GLN 36 Ca -0.02 -0.67 0.22 0.00 0.05 0.00 0.00 55.36 54.94 1r0r s GLN 36 Cb -0.04 -5.20 1.27 0.00 1.10 0.00 0.00 33.01 30.14 1r0r s GLN 36 CO -0.01 -2.83 2.04 0.00 -0.55 0.00 0.00 175.29 173.94 1r0r h ALA 37 N 10.61 1.46 0.00 1.58 0.00 -1.84 -1.48 119.26 129.59 1r0r h ALA 37 Ca 0.14 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1r0r h ALA 37 Cb 1.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1r0r h ALA 37 CO 1.31 0.19 0.00 -1.13 0.00 0.00 0.00 179.25 179.62 1r0r n SER 38 N -3.93 0.00 -4.75 0.00 3.41 -1.26 -4.64 113.62 102.44 1r0r n SER 38 Ca -0.02 -0.87 -0.41 0.00 -0.26 0.00 0.00 58.87 57.31 1r0r n SER 38 Cb 0.24 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.17 1r0r n SER 38 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1r0r s HIS 39 N -2.00 2.76 0.53 7.33 2.46 -0.56 -4.87 115.29 120.94 1r0r s HIS 39 Ca 0.39 0.83 0.31 0.00 0.47 0.00 0.00 55.06 57.06 1r0r s HIS 39 Cb 0.18 -4.05 1.79 0.00 -0.13 0.00 0.00 32.58 30.37 1r0r s HIS 39 CO 0.30 -3.48 2.21 -1.00 -2.47 0.00 0.00 174.74 170.30 1r0r h PRO 40 N 4.71 0.00 -0.63 2.88 0.13 -1.90 -2.88 132.00 134.31 1r0r h PRO 40 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1r0r h PRO 40 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1r0r h PRO 40 CO 0.78 0.04 0.00 -3.47 -0.23 0.00 0.00 178.00 175.12 1r0r n ASP 41 N -3.65 4.79 -4.17 1.44 2.03 -1.26 -4.93 116.55 110.81 1r0r n ASP 41 Ca -0.03 -2.50 -0.17 0.00 0.52 0.00 0.00 54.79 52.62 1r0r n ASP 41 Cb 0.13 -0.58 -0.12 0.00 -0.72 0.00 0.00 41.12 39.84 1r0r n ASP 41 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1r0r s LEU 42 N -1.93 2.31 -0.42 -2.67 1.43 -1.09 -0.93 118.68 115.37 1r0r s LEU 42 Ca 0.51 -0.66 0.02 0.00 -1.03 0.00 0.00 54.13 52.97 1r0r s LEU 42 Cb 0.33 -0.46 0.13 0.00 0.03 0.00 0.00 46.19 46.22 1r0r s LEU 42 CO 0.23 -0.12 0.22 0.21 0.23 0.00 0.00 176.35 177.12 1r0r s ASN 43 N -1.90 3.69 -0.40 2.29 2.47 -1.26 -4.76 114.94 115.07 1r0r s ASN 43 Ca -0.00 -2.49 -0.20 0.00 0.42 0.00 0.00 52.86 50.59 1r0r s ASN 43 Cb -0.08 -1.00 0.01 0.00 -1.45 0.00 0.00 41.25 38.72 1r0r s ASN 43 CO 0.02 -0.29 0.59 -0.69 -3.72 0.00 0.00 177.10 173.01 1r0r s VAL 44 N 0.53 4.91 -1.82 -5.21 1.01 -1.26 -4.07 120.40 114.49 1r0r s VAL 44 Ca 0.17 0.21 0.24 0.00 0.00 0.00 0.00 61.98 62.60 1r0r s VAL 44 Cb -0.24 -4.11 0.11 0.00 0.00 0.00 0.00 36.38 32.14 1r0r s VAL 44 CO -0.02 -0.44 1.31 1.33 0.00 0.00 0.00 175.10 177.28 1r0r n VAL 45 N 5.66 0.00 -3.23 2.92 0.24 0.05 -5.01 118.33 118.96 1r0r n VAL 45 Ca -0.03 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 1r0r n VAL 45 Cb 0.48 0.82 0.00 0.00 -1.47 0.00 0.00 33.84 33.67 1r0r n VAL 45 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1r0r n GLY 46 N 1.39 -0.98 0.00 7.63 0.00 -1.24 -5.05 105.19 106.94 1r0r n GLY 46 Ca 0.10 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1r0r n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r0r n GLY 47 N 0.00 0.98 3.46 -0.02 0.00 -1.26 -1.47 105.19 106.88 1r0r n GLY 47 Ca 0.00 -1.89 -0.11 0.00 0.00 0.00 0.00 46.02 44.02 1r0r n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r0r s ALA 48 N -1.00 -1.70 -0.05 4.61 0.00 -0.64 -4.95 121.76 118.03 1r0r s ALA 48 Ca 0.00 0.75 0.06 0.00 0.00 0.00 0.00 51.96 52.77 1r0r s ALA 48 Cb 0.00 0.64 -0.01 0.00 0.00 0.00 0.00 23.12 23.75 1r0r s ALA 48 CO 0.00 -0.71 -0.24 0.45 0.00 0.00 0.00 175.76 175.25 1r0r s SER 49 N -2.55 2.95 -0.16 0.00 0.15 -1.26 -1.02 113.70 111.82 1r0r s SER 49 Ca 0.02 -0.48 0.16 0.00 0.70 0.00 0.00 55.95 56.35 1r0r s SER 49 Cb -0.01 -0.71 0.35 0.00 -1.71 0.00 0.00 66.02 63.94 1r0r s SER 49 CO -0.10 0.25 1.19 0.49 1.20 0.00 0.00 173.24 176.27 1r0r n PHE 50 N 2.86 0.08 -3.98 3.44 3.72 0.16 -4.94 117.46 118.79 1r0r n PHE 50 Ca -0.17 -1.16 -0.34 0.00 -0.05 0.00 0.00 57.45 55.73 1r0r n PHE 50 Cb 0.52 -0.20 -0.15 0.00 -0.94 0.00 0.00 39.48 38.72 1r0r n PHE 50 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1r0r s VAL 51 N -2.99 2.82 0.26 -4.37 1.01 -1.24 -4.77 120.40 111.12 1r0r s VAL 51 Ca 0.35 -0.83 -0.31 0.00 0.00 0.00 0.00 61.98 61.19 1r0r s VAL 51 Cb 0.31 -2.33 -0.12 0.00 0.00 0.00 0.00 36.38 34.25 1r0r s VAL 51 CO 0.00 0.36 1.59 0.00 0.00 0.00 0.00 175.10 177.06 1r0r n ALA 52 N 4.70 2.33 -0.97 5.51 0.00 -1.26 -2.30 120.51 128.52 1r0r n ALA 52 Ca -0.18 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1r0r n ALA 52 Cb 0.49 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.50 1r0r n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r0r n GLY 53 N 2.59 0.92 3.25 0.00 0.00 -1.26 -5.02 105.19 105.67 1r0r n GLY 53 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 1r0r n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r0r s GLU 54 N -0.03 1.68 0.47 1.61 2.02 -0.97 -5.15 118.70 118.33 1r0r s GLU 54 Ca 0.00 -0.84 -0.04 0.00 0.02 0.00 0.00 54.97 54.10 1r0r s GLU 54 Cb 0.00 -1.68 -0.03 0.00 0.10 0.00 0.00 34.13 32.52 1r0r s GLU 54 CO 0.00 0.45 0.76 0.00 0.02 0.00 0.00 175.26 176.49 1r0r s ALA 55 N -0.60 3.44 0.27 5.21 0.00 -1.26 -4.69 121.76 124.13 1r0r s ALA 55 Ca 0.08 -0.58 0.18 0.00 0.00 0.00 0.00 51.96 51.64 1r0r s ALA 55 Cb -0.09 -2.52 0.79 0.00 0.00 0.00 0.00 23.12 21.31 1r0r s ALA 55 CO 0.00 -0.33 1.80 0.10 0.00 0.00 0.00 175.76 177.33 1r0r h TYR 57 N 0.28 0.00 -0.46 0.00 -0.00 -1.90 -3.28 116.97 111.62 1r0r h TYR 57 Ca -0.47 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.25 1r0r h TYR 57 Cb 1.21 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.93 1r0r h TYR 57 CO 0.57 0.35 0.01 0.27 -0.00 0.00 0.00 178.16 179.35 1r0r n ASN 58 N -3.72 4.97 -4.38 0.10 6.94 -1.26 -3.51 115.26 114.40 1r0r n ASN 58 Ca -0.01 -2.99 -0.20 0.00 -0.02 0.00 0.00 54.58 51.36 1r0r n ASN 58 Cb 0.44 -0.63 -0.10 0.00 -2.36 0.00 0.00 39.78 37.13 1r0r n ASN 58 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1r0r s THR 59 N -2.81 1.74 -0.30 5.53 -4.23 -1.10 -2.37 115.64 112.10 1r0r s THR 59 Ca 0.50 -2.19 -0.01 0.00 -1.18 0.00 0.00 61.69 58.81 1r0r s THR 59 Cb 0.39 -2.20 0.13 0.00 1.34 0.00 0.00 72.50 72.16 1r0r s THR 59 CO 0.13 -0.48 0.28 -0.62 -0.54 0.00 0.00 174.62 173.39 1r0r s ASP 60 N -3.37 1.91 0.00 3.99 2.15 -1.26 -3.42 116.67 116.67 1r0r s ASP 60 Ca 0.25 -0.89 0.31 0.00 0.43 0.00 0.00 52.55 52.65 1r0r s ASP 60 Cb 0.01 0.39 1.60 0.00 -0.30 0.00 0.00 42.92 44.62 1r0r s ASP 60 CO 0.09 -0.39 2.06 0.61 -0.17 0.00 0.00 175.17 177.37 1r0r n GLY 61 N 5.23 -0.76 0.25 2.66 0.00 -1.26 -4.07 105.19 107.23 1r0r n GLY 61 Ca -0.02 -0.26 -0.25 0.00 0.00 0.00 0.00 46.02 45.49 1r0r n GLY 61 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1r0r n ASN 62 N -0.72 1.72 0.00 1.61 2.85 -1.25 -4.86 115.26 114.61 1r0r n ASN 62 Ca 0.21 0.30 0.00 0.00 -0.11 0.00 0.00 54.58 54.98 1r0r n ASN 62 Cb 0.20 -0.71 0.00 0.00 1.24 0.00 0.00 39.78 40.50 1r0r n ASN 62 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1r0r n GLY 63 N 1.49 1.99 0.07 8.20 0.00 -1.26 -4.98 105.19 110.70 1r0r n GLY 63 Ca -0.46 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.45 1r0r n GLY 63 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1r0r h HIS 64 N 0.00 0.12 -0.74 1.61 6.17 -1.93 -1.73 115.15 118.64 1r0r h HIS 64 Ca 0.00 -0.00 -0.00 0.00 0.71 0.00 0.00 60.37 61.08 1r0r h HIS 64 Cb 0.00 -0.04 -0.04 0.00 2.52 0.00 0.00 27.41 29.85 1r0r h HIS 64 CO 0.00 0.13 0.46 0.78 0.71 0.00 0.00 177.93 180.01 1r0r h GLY 65 N 0.08 1.06 1.30 5.26 0.00 -1.88 -0.78 103.07 108.11 1r0r h GLY 65 Ca 0.03 -0.42 -0.11 0.00 0.00 0.00 0.00 47.33 46.84 1r0r h GLY 65 CO -0.01 0.41 -0.16 -0.84 0.00 0.00 0.00 176.54 175.95 1r0r h THR 66 N 1.01 1.26 -0.16 4.70 2.02 -1.50 -0.37 112.91 119.87 1r0r h THR 66 Ca 0.27 -1.25 -0.04 0.00 0.77 0.00 0.00 66.41 66.16 1r0r h THR 66 Cb -0.07 1.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1r0r h THR 66 CO -0.05 0.43 -0.05 -0.74 0.37 0.00 0.00 175.52 175.47 1r0r h HIS 67 N 0.72 0.36 -0.41 3.16 6.17 -0.59 -1.71 115.15 122.86 1r0r h HIS 67 Ca 0.11 -0.08 0.03 0.00 0.71 0.00 0.00 60.37 61.14 1r0r h HIS 67 Cb 0.66 -0.09 -0.03 0.00 2.52 0.00 0.00 27.41 30.47 1r0r h HIS 67 CO 0.04 0.60 0.22 0.28 0.71 0.00 0.00 177.93 179.77 1r0r h VAL 68 N 0.01 1.00 -0.84 5.26 2.07 -1.10 -2.40 116.25 120.24 1r0r h VAL 68 Ca 0.04 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1r0r h VAL 68 Cb 0.49 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 1r0r h VAL 68 CO 0.02 0.08 0.54 0.00 0.02 0.00 0.00 177.57 178.22 1r0r h ALA 69 N 1.20 1.36 -0.09 1.67 0.00 -0.95 -2.17 119.26 120.29 1r0r h ALA 69 Ca 0.17 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1r0r h ALA 69 Cb 0.06 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1r0r h ALA 69 CO -0.11 0.58 -0.24 0.78 0.00 0.00 0.00 179.25 180.26 1r0r h GLY 70 N 1.16 0.16 1.23 0.00 0.00 -0.83 1.00 103.07 105.78 1r0r h GLY 70 Ca 0.31 -0.11 -0.14 0.00 0.00 0.00 0.00 47.33 47.38 1r0r h GLY 70 CO -0.06 0.10 -0.32 -0.84 0.00 0.00 0.00 176.54 175.42 1r0r h THR 71 N 0.13 1.28 -0.24 4.70 2.02 -1.00 -1.38 112.91 118.42 1r0r h THR 71 Ca 0.02 -1.49 -0.05 0.00 0.77 0.00 0.00 66.41 65.67 1r0r h THR 71 Cb 0.51 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 1r0r h THR 71 CO 0.04 0.50 -0.04 0.58 0.37 0.00 0.00 175.52 176.96 1r0r h VAL 72 N 0.72 1.28 0.00 3.16 2.07 -1.02 -0.78 116.25 121.67 1r0r h VAL 72 Ca 0.07 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.59 1r0r h VAL 72 Cb 0.88 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 1r0r h VAL 72 CO 0.08 0.31 -0.25 0.00 0.02 0.00 0.00 177.57 177.73 1r0r n ALA 73 N -2.37 1.69 -1.71 1.67 0.00 0.31 -0.53 120.51 119.56 1r0r n ALA 73 Ca -0.04 -0.61 -0.43 0.00 0.00 0.00 0.00 53.44 52.36 1r0r n ALA 73 Cb 0.28 -0.25 -0.01 0.00 0.00 0.00 0.00 19.45 19.46 1r0r n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r0r n ALA 74 N 0.00 1.69 -1.76 0.00 0.00 -0.53 -4.66 120.51 115.25 1r0r n ALA 74 Ca 0.00 0.37 -0.38 0.00 0.00 0.00 0.00 53.44 53.43 1r0r n ALA 74 Cb 0.60 -2.33 0.01 0.00 0.00 0.00 0.00 19.45 17.73 1r0r n ALA 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1r0r s LEU 75 N -0.79 4.03 -0.56 0.00 1.43 -0.11 -0.73 118.68 121.94 1r0r s LEU 75 Ca 0.60 2.53 -0.23 0.00 -1.03 0.00 0.00 54.13 56.00 1r0r s LEU 75 Cb -0.56 -4.15 0.05 0.00 0.03 0.00 0.00 46.19 41.56 1r0r s LEU 75 CO 0.56 -1.07 0.89 -0.62 0.23 0.00 0.00 176.35 176.34 1r0r s ASP 76 N -1.07 6.30 0.00 2.29 3.68 -1.26 -4.56 116.67 122.04 1r0r s ASP 76 Ca 0.64 -0.54 0.00 0.00 2.13 0.00 0.00 52.55 54.78 1r0r s ASP 76 Cb -0.34 -2.41 0.00 0.00 -1.45 0.00 0.00 42.92 38.72 1r0r s ASP 76 CO 0.42 -1.19 0.00 -0.46 0.13 0.00 0.00 175.17 174.07 1r0r n ASN 77 N 7.26 0.00 -1.29 -0.34 0.23 -1.26 -5.04 115.26 114.81 1r0r n ASN 77 Ca -0.01 0.00 0.11 0.00 -0.53 0.00 0.00 54.58 54.15 1r0r n ASN 77 Cb 0.47 0.00 0.31 0.00 -2.08 0.00 0.00 39.78 38.48 1r0r n ASN 77 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1r0r n THR 78 N 0.00 0.97 -4.17 5.53 -2.24 -1.26 -4.61 114.28 108.50 1r0r n THR 78 Ca 0.00 -0.94 -0.10 0.00 -2.27 0.00 0.00 64.05 60.74 1r0r n THR 78 Cb 0.00 0.44 -0.10 0.00 -2.10 0.00 0.00 70.33 68.57 1r0r n THR 78 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1r0r s THR 79 N -1.11 0.24 0.00 4.28 -1.32 -1.26 -0.68 115.64 115.79 1r0r s THR 79 Ca 0.46 -1.92 0.00 0.00 -1.21 0.00 0.00 61.69 59.02 1r0r s THR 79 Cb 0.24 -2.05 0.00 0.00 -1.51 0.00 0.00 72.50 69.18 1r0r s THR 79 CO 0.31 -0.48 0.00 0.61 -2.21 0.00 0.00 174.62 172.85 1r0r n GLY 80 N -0.12 3.82 0.00 6.08 0.00 -1.14 -4.44 105.19 109.38 1r0r n GLY 80 Ca -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1r0r n GLY 80 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1r0r n VAL 81 N 0.00 0.00 -3.71 1.61 0.24 -1.26 -1.03 118.33 114.18 1r0r n VAL 81 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.17 1r0r n VAL 81 Cb 0.00 0.00 -0.13 0.00 -1.47 0.00 0.00 33.84 32.24 1r0r n VAL 81 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1r0r s LEU 82 N 0.00 0.22 0.74 1.34 2.96 -1.22 -4.51 118.68 118.22 1r0r s LEU 82 Ca 0.00 0.53 -0.11 0.00 -0.22 0.00 0.00 54.13 54.33 1r0r s LEU 82 Cb 0.00 0.70 0.04 0.00 0.50 0.00 0.00 46.19 47.44 1r0r s LEU 82 CO 0.00 -0.19 1.12 -0.83 -1.32 0.00 0.00 176.35 175.13 1r0r s GLY 83 N 1.58 1.61 0.24 7.98 0.00 0.09 -4.60 107.32 114.23 1r0r s GLY 83 Ca -0.06 -0.52 -0.05 0.00 0.00 0.00 0.00 44.72 44.09 1r0r s GLY 83 CO -0.08 -0.10 1.78 -2.08 0.00 0.00 0.00 173.10 172.62 1r0r h VAL 84 N -0.80 1.25 -2.31 1.40 2.07 -0.87 -3.35 116.25 113.63 1r0r h VAL 84 Ca -0.45 -0.86 -0.59 0.00 0.82 0.00 0.00 66.70 65.62 1r0r h VAL 84 Cb 1.29 0.52 -0.40 0.00 -1.52 0.00 0.00 31.29 31.18 1r0r h VAL 84 CO 0.64 0.33 -0.90 0.00 0.02 0.00 0.00 177.57 177.67 1r0r n ALA 85 N -2.45 2.99 0.44 1.67 0.00 0.31 -4.90 120.51 118.57 1r0r n ALA 85 Ca 0.05 -3.69 0.06 0.00 0.00 0.00 0.00 53.44 49.86 1r0r n ALA 85 Cb 0.22 -0.84 0.27 0.00 0.00 0.00 0.00 19.45 19.11 1r0r n ALA 85 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1r0r n PRO 86 N 1.88 0.01 -0.13 0.00 -0.04 -1.06 -2.36 135.00 133.30 1r0r n PRO 86 Ca 0.25 0.28 0.10 0.00 -0.04 0.00 0.00 63.50 64.09 1r0r n PRO 86 Cb 0.47 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.59 1r0r n PRO 86 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1r0r n SER 87 N -1.49 3.11 -4.73 3.54 7.64 -0.38 -4.59 113.62 116.72 1r0r n SER 87 Ca 0.03 -1.91 -0.34 0.00 1.01 0.00 0.00 58.87 57.66 1r0r n SER 87 Cb 0.15 -0.17 0.09 0.00 -1.01 0.00 0.00 64.21 63.27 1r0r n SER 87 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1r0r s VAL 88 N -1.43 2.45 -0.50 0.44 -7.23 -0.99 -3.87 120.40 109.27 1r0r s VAL 88 Ca 0.31 0.21 -0.27 0.00 -1.81 0.00 0.00 61.98 60.43 1r0r s VAL 88 Cb 0.19 -2.71 0.03 0.00 0.56 0.00 0.00 36.38 34.45 1r0r s VAL 88 CO 0.27 -0.13 1.03 -0.44 -0.31 0.00 0.00 175.10 175.52 1r0r s SER 89 N -2.24 6.49 -0.23 4.85 0.01 -0.09 -4.97 113.70 117.53 1r0r s SER 89 Ca 0.72 0.12 -0.11 0.00 1.31 0.00 0.00 55.95 57.98 1r0r s SER 89 Cb -0.27 -2.49 -0.05 0.00 0.21 0.00 0.00 66.02 63.42 1r0r s SER 89 CO 0.47 -1.21 0.19 -0.22 0.41 0.00 0.00 173.24 172.87 1r0r s LEU 90 N 4.19 4.14 -0.08 2.44 2.96 -1.26 -1.25 118.68 129.82 1r0r s LEU 90 Ca 0.40 0.20 0.04 0.00 -0.22 0.00 0.00 54.13 54.55 1r0r s LEU 90 Cb -0.09 -2.16 -0.01 0.00 0.50 0.00 0.00 46.19 44.43 1r0r s LEU 90 CO 0.26 0.07 -0.22 -0.31 -1.32 0.00 0.00 176.35 174.83 1r0r s TYR 91 N 0.94 2.55 -0.30 5.38 1.51 -0.04 -0.77 117.35 126.62 1r0r s TYR 91 Ca 0.09 -0.77 -0.14 0.00 -1.01 0.00 0.00 57.07 55.24 1r0r s TYR 91 Cb -0.13 -1.67 -0.03 0.00 -0.11 0.00 0.00 41.96 40.02 1r0r s TYR 91 CO 0.04 -0.25 0.31 0.00 -1.11 0.00 0.00 175.55 174.53 1r0r s ALA 92 N 0.02 3.53 -0.35 3.71 0.00 -0.54 -1.35 121.76 126.79 1r0r s ALA 92 Ca -0.08 -1.04 0.02 0.00 0.00 0.00 0.00 51.96 50.86 1r0r s ALA 92 Cb -0.15 -2.67 0.10 0.00 0.00 0.00 0.00 23.12 20.40 1r0r s ALA 92 CO 0.05 -0.75 0.07 0.08 0.00 0.00 0.00 175.76 175.21 1r0r s VAL 93 N 1.94 2.49 -0.48 0.00 1.01 -0.61 -1.62 120.40 123.14 1r0r s VAL 93 Ca 0.11 -2.22 -0.28 0.00 0.00 0.00 0.00 61.98 59.59 1r0r s VAL 93 Cb -0.16 -2.78 0.03 0.00 0.00 0.00 0.00 36.38 33.47 1r0r s VAL 93 CO 0.11 -0.57 1.06 -0.75 0.00 0.00 0.00 175.10 174.95 1r0r s LYS 94 N 0.97 3.64 0.00 2.72 2.20 -0.18 -1.77 119.74 127.32 1r0r s LYS 94 Ca 0.09 0.40 0.00 0.00 -0.36 0.00 0.00 55.97 56.10 1r0r s LYS 94 Cb -0.20 -3.92 0.00 0.00 -1.51 0.00 0.00 37.83 32.20 1r0r s LYS 94 CO -0.07 -1.34 0.22 1.33 -0.36 0.00 0.00 175.35 175.13 1r0r n VAL 95 N 6.69 0.00 -4.46 4.02 0.24 -0.21 -0.67 118.33 123.94 1r0r n VAL 95 Ca 0.10 -0.48 -0.25 0.00 -2.04 0.00 0.00 64.34 61.67 1r0r n VAL 95 Cb 0.49 1.02 -0.13 0.00 -1.47 0.00 0.00 33.84 33.74 1r0r n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1r0r s LEU 96 N -1.04 2.23 0.00 1.34 1.43 -0.75 -4.44 118.68 117.46 1r0r s LEU 96 Ca 0.00 -0.61 -0.11 0.00 -1.03 0.00 0.00 54.13 52.38 1r0r s LEU 96 Cb 0.00 -0.93 0.19 0.00 0.03 0.00 0.00 46.19 45.48 1r0r s LEU 96 CO 0.00 0.11 1.19 -0.46 0.23 0.00 0.00 176.35 177.42 1r0r n ASN 97 N 1.46 0.44 0.32 2.29 0.23 -0.02 -4.20 115.26 115.78 1r0r n ASN 97 Ca -0.18 -1.64 0.20 0.00 -0.53 0.00 0.00 54.58 52.43 1r0r n ASN 97 Cb 0.53 -0.88 1.09 0.00 -2.08 0.00 0.00 39.78 38.45 1r0r n ASN 97 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1r0r h SER 98 N -1.36 0.00 0.56 0.53 4.64 -1.88 0.10 113.55 116.13 1r0r h SER 98 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1r0r h SER 98 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1r0r h SER 98 CO 0.31 0.01 -0.04 -1.54 -0.87 0.00 0.00 176.83 174.69 1r0r n SER 99 N -3.25 0.13 0.00 4.97 3.41 -1.26 -3.77 113.62 113.85 1r0r n SER 99 Ca -0.03 -0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 1r0r n SER 99 Cb 0.11 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 1r0r n SER 99 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r0r n GLY 100 N 1.31 0.55 3.42 5.00 0.00 0.02 -5.06 105.19 110.43 1r0r n GLY 100 Ca 0.13 -0.75 -0.21 0.00 0.00 0.00 0.00 46.02 45.19 1r0r n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r0r s SER 101 N -2.68 2.92 0.15 1.61 1.04 -1.26 -4.88 113.70 110.60 1r0r s SER 101 Ca 0.00 -1.12 -0.25 0.00 0.48 0.00 0.00 55.95 55.06 1r0r s SER 101 Cb 0.00 -0.19 0.06 0.00 0.10 0.00 0.00 66.02 65.99 1r0r s SER 101 CO 0.00 -0.22 0.97 -0.83 0.98 0.00 0.00 173.24 174.14 1r0r s GLY 102 N -3.43 -0.23 0.24 7.32 0.00 -1.26 -0.84 107.32 109.12 1r0r s GLY 102 Ca 0.28 0.12 -0.04 0.00 0.00 0.00 0.00 44.72 45.08 1r0r s GLY 102 CO 0.11 0.01 0.48 -1.35 0.00 0.00 0.00 173.10 172.36 1r0r s SER 103 N -2.95 6.44 0.29 1.64 1.04 -1.26 -5.00 113.70 113.90 1r0r s SER 103 Ca 0.12 0.61 -0.01 0.00 0.48 0.00 0.00 55.95 57.15 1r0r s SER 103 Cb -0.01 -2.10 0.43 0.00 0.10 0.00 0.00 66.02 64.43 1r0r s SER 103 CO 0.02 -0.12 1.87 1.88 0.98 0.00 0.00 173.24 177.87 1r0r h TYR 104 N 1.93 0.89 -0.49 5.02 0.05 -1.99 -2.72 116.97 119.66 1r0r h TYR 104 Ca -0.48 -0.05 -0.06 0.00 0.05 0.00 0.00 58.73 58.19 1r0r h TYR 104 Cb 1.19 -0.27 -0.02 0.00 1.01 0.00 0.00 36.73 38.63 1r0r h TYR 104 CO 0.57 0.69 0.04 0.66 -1.05 0.00 0.00 178.16 179.08 1r0r h SER 105 N 0.86 0.75 -0.71 3.88 4.64 -1.99 -0.00 113.55 120.98 1r0r h SER 105 Ca 0.20 -0.16 -0.03 0.00 -0.47 0.00 0.00 61.79 61.33 1r0r h SER 105 Cb 0.19 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 62.05 1r0r h SER 105 CO -0.02 0.79 0.33 1.23 -0.87 0.00 0.00 176.83 178.30 1r0r h GLY 106 N 0.97 1.10 0.87 -0.77 0.00 -1.80 -0.72 103.07 102.72 1r0r h GLY 106 Ca 0.15 -0.55 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 1r0r h GLY 106 CO 0.01 0.53 0.04 -2.22 0.00 0.00 0.00 176.54 174.90 1r0r h ILE 107 N 0.99 1.23 -0.52 2.60 2.04 -1.13 -1.57 117.51 121.16 1r0r h ILE 107 Ca 0.24 -0.80 0.05 0.00 1.00 0.00 0.00 64.86 65.35 1r0r h ILE 107 Cb 0.13 1.24 -0.05 0.00 -0.74 0.00 0.00 36.82 37.40 1r0r h ILE 107 CO -0.03 0.26 0.26 0.58 0.00 0.00 0.00 178.15 179.22 1r0r h VAL 108 N 0.26 0.95 -0.84 1.67 2.07 -0.85 -0.37 116.25 119.14 1r0r h VAL 108 Ca 0.08 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.44 1r0r h VAL 108 Cb 0.35 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 1r0r h VAL 108 CO 0.01 0.09 0.56 0.28 0.02 0.00 0.00 177.57 178.52 1r0r h SER 109 N 0.51 0.95 -0.45 0.57 0.02 -0.83 -0.89 113.55 113.43 1r0r h SER 109 Ca 0.23 -0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 61.04 1r0r h SER 109 Cb 0.15 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 1r0r h SER 109 CO -0.17 0.68 -0.19 1.23 -1.14 0.00 0.00 176.83 177.25 1r0r h GLY 110 N 1.12 0.99 1.00 -3.77 0.00 -0.59 -0.10 103.07 101.72 1r0r h GLY 110 Ca 0.31 -0.87 -0.05 0.00 0.00 0.00 0.00 47.33 46.72 1r0r h GLY 110 CO -0.07 0.80 0.19 -2.22 0.00 0.00 0.00 176.54 175.24 1r0r h ILE 111 N 0.75 1.24 -0.44 2.60 2.04 -0.62 -1.06 117.51 122.02 1r0r h ILE 111 Ca 0.10 -0.80 -0.03 0.00 1.00 0.00 0.00 64.86 65.12 1r0r h ILE 111 Cb 0.75 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 1r0r h ILE 111 CO 0.06 0.31 0.14 -0.33 0.00 0.00 0.00 178.15 178.33 1r0r h GLU 112 N 0.83 0.68 -0.53 2.37 5.08 -1.07 -1.10 114.58 120.85 1r0r h GLU 112 Ca 0.19 -0.14 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1r0r h GLU 112 Cb 0.27 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 1r0r h GLU 112 CO -0.01 0.66 0.28 2.35 -1.00 0.00 0.00 179.01 181.30 1r0r h TRP 113 N 0.57 0.52 -0.80 4.33 7.01 -0.80 0.08 115.95 126.86 1r0r h TRP 113 Ca 0.14 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.12 1r0r h TRP 113 Cb 0.26 -0.16 -0.04 0.00 -2.10 0.00 0.00 29.16 27.12 1r0r h TRP 113 CO 0.01 0.27 0.34 0.00 -2.79 0.00 0.00 178.44 176.27 1r0r h ALA 114 N 1.27 1.04 -0.06 2.65 0.00 -0.90 -0.36 119.26 122.90 1r0r h ALA 114 Ca 0.23 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1r0r h ALA 114 Cb 0.10 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1r0r h ALA 114 CO -0.14 0.65 -0.00 1.15 0.00 0.00 0.00 179.25 180.91 1r0r h THR 115 N 1.16 1.27 -0.47 0.00 2.02 -0.69 -1.50 112.91 114.70 1r0r h THR 115 Ca 0.27 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1r0r h THR 115 Cb 0.19 1.71 -0.02 0.00 -1.74 0.00 0.00 68.15 68.29 1r0r h THR 115 CO -0.03 0.23 0.30 0.74 0.37 0.00 0.00 175.52 177.14 1r0r h THR 116 N -0.21 1.12 -0.46 3.16 2.02 -0.80 -2.44 112.91 115.31 1r0r h THR 116 Ca 0.02 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.97 1r0r h THR 116 Cb 0.36 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1r0r h THR 116 CO 0.00 0.12 0.00 0.59 0.37 0.00 0.00 175.52 176.60 1r0r n ASN 117 N -4.46 2.81 -0.38 4.18 3.02 -0.16 -4.94 115.26 115.33 1r0r n ASN 117 Ca 0.04 -2.10 -0.04 0.00 -0.03 0.00 0.00 54.58 52.45 1r0r n ASN 117 Cb 0.06 -0.37 -0.00 0.00 -0.61 0.00 0.00 39.78 38.85 1r0r n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1r0r n GLY 118 N 1.11 0.29 3.76 7.41 0.00 -0.92 -5.00 105.19 111.84 1r0r n GLY 118 Ca 0.16 -0.77 -0.37 0.00 0.00 0.00 0.00 46.02 45.05 1r0r n GLY 118 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1r0r s MET 119 N -3.88 3.29 -0.07 1.61 -1.94 -0.59 -4.84 119.30 112.89 1r0r s MET 119 Ca 0.00 1.91 0.14 0.00 -1.71 0.00 0.00 55.69 56.03 1r0r s MET 119 Cb 0.00 -2.18 -0.23 0.00 2.01 0.00 0.00 34.83 34.43 1r0r s MET 119 CO 0.00 -0.97 0.56 -0.25 -0.01 0.00 0.00 175.02 174.35 1r0r n ASP 120 N -1.06 0.70 -3.86 3.03 10.43 0.21 -4.66 116.55 121.34 1r0r n ASP 120 Ca 0.11 0.33 -0.13 0.00 2.57 0.00 0.00 54.79 57.67 1r0r n ASP 120 Cb 0.48 0.17 -0.14 0.00 1.84 0.00 0.00 41.12 43.47 1r0r n ASP 120 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1r0r s VAL 121 N -2.61 0.02 -0.11 2.53 1.01 -0.82 -1.46 120.40 118.97 1r0r s VAL 121 Ca -0.06 0.02 0.02 0.00 0.00 0.00 0.00 61.98 61.97 1r0r s VAL 121 Cb 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 36.38 36.40 1r0r s VAL 121 CO 0.83 0.02 -0.17 -0.63 0.00 0.00 0.00 175.10 175.15 1r0r s ILE 122 N 0.17 2.71 -0.16 2.22 1.01 0.15 -1.23 121.20 126.06 1r0r s ILE 122 Ca -0.01 -0.80 -0.02 0.00 0.00 0.00 0.00 60.65 59.82 1r0r s ILE 122 Cb -0.02 -2.09 -0.01 0.00 0.01 0.00 0.00 42.46 40.34 1r0r s ILE 122 CO -0.00 0.55 -0.09 0.21 0.00 0.00 0.00 174.94 175.60 1r0r s ASN 123 N 0.17 4.23 -0.47 3.58 2.47 -0.28 -0.89 114.94 123.74 1r0r s ASN 123 Ca -0.10 -0.32 0.03 0.00 0.42 0.00 0.00 52.86 52.90 1r0r s ASN 123 Cb -0.16 -1.68 0.13 0.00 -1.45 0.00 0.00 41.25 38.09 1r0r s ASN 123 CO 0.06 0.10 0.24 -0.04 -3.72 0.00 0.00 177.10 173.74 1r0r s MET 124 N 0.73 1.66 -1.45 0.43 -1.94 0.14 -1.43 119.30 117.45 1r0r s MET 124 Ca -0.04 -2.32 -0.09 0.00 -1.71 0.00 0.00 55.69 51.54 1r0r s MET 124 Cb -0.15 -2.92 0.04 0.00 2.01 0.00 0.00 34.83 33.81 1r0r s MET 124 CO 0.02 -1.11 2.52 0.43 -0.01 0.00 0.00 175.02 176.86 1r0r n SER 125 N 3.38 7.48 -3.45 3.03 7.64 -1.26 -1.97 113.62 128.48 1r0r n SER 125 Ca 0.06 -2.89 -0.11 0.00 1.01 0.00 0.00 58.87 56.94 1r0r n SER 125 Cb 0.34 -1.48 -0.02 0.00 -1.01 0.00 0.00 64.21 62.03 1r0r n SER 125 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1r0r s LEU 126 N -0.54 -0.51 0.16 -3.43 0.05 -1.26 -4.80 118.68 108.35 1r0r s LEU 126 Ca 0.57 -0.01 -0.24 0.00 0.05 0.00 0.00 54.13 54.51 1r0r s LEU 126 Cb 0.17 2.43 0.06 0.00 -2.05 0.00 0.00 46.19 46.80 1r0r s LEU 126 CO -0.07 -0.87 0.78 -0.83 -0.55 0.00 0.00 176.35 174.81 1r0r s GLY 127 N -2.67 -0.35 0.11 -3.48 0.00 -1.26 -4.41 107.32 95.26 1r0r s GLY 127 Ca 0.02 0.28 -0.09 0.00 0.00 0.00 0.00 44.72 44.94 1r0r s GLY 127 CO -0.12 0.09 0.22 -0.32 0.00 0.00 0.00 173.10 172.97 1r0r s GLY 128 N -2.79 0.16 0.25 0.20 0.00 0.05 -4.95 107.32 100.23 1r0r s GLY 128 Ca 0.07 -0.65 0.03 0.00 0.00 0.00 0.00 44.72 44.17 1r0r s GLY 128 CO -0.03 -0.79 1.62 0.00 0.00 0.00 0.00 173.10 173.90 1r0r h ALA 129 N 2.69 0.94 0.00 3.20 0.00 -1.97 -1.08 119.26 123.04 1r0r h ALA 129 Ca -0.34 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.02 1r0r h ALA 129 Cb 1.21 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1r0r h ALA 129 CO 0.54 0.65 -1.46 -1.13 0.00 0.00 0.00 179.25 177.85 1r0r n SER 130 N -3.99 3.21 -0.30 0.00 3.41 -1.26 -4.67 113.62 110.02 1r0r n SER 130 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 1r0r n SER 130 Cb 0.53 0.87 0.00 0.00 -0.26 0.00 0.00 64.21 65.36 1r0r n SER 130 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r0r n GLY 131 N 2.41 -1.27 3.33 5.00 0.00 -1.26 -4.96 105.19 108.44 1r0r n GLY 131 Ca -0.09 -1.20 -0.12 0.00 0.00 0.00 0.00 46.02 44.61 1r0r n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r0r s SER 132 N -4.00 -0.29 0.22 1.61 1.04 -1.26 -5.01 113.70 106.01 1r0r s SER 132 Ca 0.00 -0.13 -0.07 0.00 0.48 0.00 0.00 55.95 56.23 1r0r s SER 132 Cb 0.00 0.46 0.31 0.00 0.10 0.00 0.00 66.02 66.89 1r0r s SER 132 CO 0.00 -0.77 1.80 0.74 0.98 0.00 0.00 173.24 175.99 1r0r h THR 133 N 2.63 0.93 -0.25 2.02 2.02 -2.00 -1.49 112.91 116.78 1r0r h THR 133 Ca -0.33 -0.24 -0.08 0.00 0.77 0.00 0.00 66.41 66.53 1r0r h THR 133 Cb 1.23 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 1r0r h THR 133 CO 0.45 0.13 -0.20 0.00 0.37 0.00 0.00 175.52 176.26 1r0r h ALA 134 N 1.40 1.19 -0.44 6.16 0.00 -1.98 -0.74 119.26 124.85 1r0r h ALA 134 Ca 0.34 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1r0r h ALA 134 Cb 0.27 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1r0r h ALA 134 CO -0.22 0.52 -0.07 1.98 0.00 0.00 0.00 179.25 181.46 1r0r h MET 135 N 0.40 0.82 -0.34 0.00 -1.53 -1.66 -0.03 114.93 112.59 1r0r h MET 135 Ca 0.07 -0.29 0.02 0.00 -3.44 0.00 0.00 59.70 56.05 1r0r h MET 135 Cb 0.59 -0.06 -0.03 0.00 -0.55 0.00 0.00 31.60 31.55 1r0r h MET 135 CO 0.04 0.91 0.18 -0.22 0.14 0.00 0.00 176.91 177.97 1r0r h LYS 136 N 0.65 0.36 -0.68 0.39 3.64 -0.95 -1.13 116.57 118.85 1r0r h LYS 136 Ca 0.12 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.51 1r0r h LYS 136 Cb 0.59 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.28 1r0r h LYS 136 CO 0.04 0.24 0.42 1.96 -2.27 0.00 0.00 179.45 179.84 1r0r h GLN 137 N 0.37 0.80 -0.36 1.90 4.20 -0.92 -0.69 115.11 120.42 1r0r h GLN 137 Ca 0.14 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.71 1r0r h GLN 137 Cb 0.03 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 1r0r h GLN 137 CO -0.08 0.53 -0.15 0.00 -0.67 0.00 0.00 178.83 178.46 1r0r h ALA 138 N 1.30 0.50 -0.21 3.87 0.00 -0.61 -0.90 119.26 123.21 1r0r h ALA 138 Ca 0.28 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 1r0r h ALA 138 Cb 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1r0r h ALA 138 CO -0.11 0.41 -0.54 -0.39 0.00 0.00 0.00 179.25 178.62 1r0r h VAL 139 N 0.52 1.31 -0.70 0.00 -1.51 -1.09 -1.28 116.25 113.50 1r0r h VAL 139 Ca 0.08 -1.77 -0.05 0.00 -1.23 0.00 0.00 66.70 63.73 1r0r h VAL 139 Cb 0.69 1.73 -0.03 0.00 -2.13 0.00 0.00 31.29 31.55 1r0r h VAL 139 CO 0.05 0.55 0.24 0.44 -1.23 0.00 0.00 177.57 177.62 1r0r h ASP 140 N 0.46 0.99 -0.38 4.19 3.32 -1.01 -1.04 116.42 122.95 1r0r h ASP 140 Ca 0.01 -0.17 -0.08 0.00 0.02 0.00 0.00 57.03 56.82 1r0r h ASP 140 Cb 1.08 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 1r0r h ASP 140 CO 0.10 0.90 -0.08 -1.13 -1.72 0.00 0.00 179.24 177.32 1r0r h ASN 141 N 1.03 0.73 0.00 6.45 -1.24 -0.94 -0.86 115.58 120.75 1r0r h ASN 141 Ca 0.23 -0.36 0.00 0.00 0.71 0.00 0.00 56.30 56.89 1r0r h ASN 141 Cb 0.26 -0.20 -0.00 0.00 0.73 0.00 0.00 38.32 39.11 1r0r h ASN 141 CO -0.01 0.91 -0.01 0.00 -1.29 0.00 0.00 177.43 177.03 1r0r h ALA 142 N 0.84 -0.01 -0.48 1.57 0.00 -1.01 -1.63 119.26 118.53 1r0r h ALA 142 Ca 0.10 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1r0r h ALA 142 Cb 0.59 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1r0r h ALA 142 CO 0.03 -0.51 -0.01 -0.92 0.00 0.00 0.00 179.25 177.85 1r0r h TYR 143 N -0.02 0.92 -0.09 0.00 -0.00 -1.17 -0.66 116.97 115.95 1r0r h TYR 143 Ca 0.00 -0.16 -0.03 0.00 -0.00 0.00 0.00 58.73 58.54 1r0r h TYR 143 Cb 0.02 -0.24 -0.01 0.00 -0.00 0.00 0.00 36.73 36.51 1r0r h TYR 143 CO -0.09 0.88 -0.10 0.00 -0.00 0.00 0.00 178.16 178.86 1r0r h ALA 144 N 0.92 1.67 -0.48 1.82 0.00 -1.03 -1.82 119.26 120.35 1r0r h ALA 144 Ca 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1r0r h ALA 144 Cb 0.52 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1r0r h ALA 144 CO 0.03 0.24 0.00 0.54 0.00 0.00 0.00 179.25 180.06 1r0r n ARG 145 N -4.35 2.61 0.00 0.00 1.74 -0.63 -4.91 116.66 111.12 1r0r n ARG 145 Ca -0.01 -1.92 0.00 0.00 -0.77 0.00 0.00 57.85 55.14 1r0r n ARG 145 Cb 0.21 -1.58 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 1r0r n ARG 145 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1r0r n GLY 146 N 1.06 1.01 3.76 -0.13 0.00 -0.68 -5.04 105.19 105.17 1r0r n GLY 146 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1r0r n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r0r s VAL 147 N -2.00 5.30 -0.21 1.61 1.01 -0.30 -4.37 120.40 121.45 1r0r s VAL 147 Ca 0.00 0.51 -0.28 0.00 0.00 0.00 0.00 61.98 62.21 1r0r s VAL 147 Cb 0.00 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.78 1r0r s VAL 147 CO 0.00 0.45 0.96 -0.69 0.00 0.00 0.00 175.10 175.82 1r0r s VAL 148 N 0.04 4.76 -0.21 2.92 1.01 -0.53 -3.94 120.40 124.45 1r0r s VAL 148 Ca 0.17 1.87 -0.03 0.00 0.00 0.00 0.00 61.98 63.98 1r0r s VAL 148 Cb -0.13 -4.24 -0.01 0.00 0.00 0.00 0.00 36.38 32.00 1r0r s VAL 148 CO 0.05 -0.11 -0.05 -0.69 0.00 0.00 0.00 175.10 174.30 1r0r s VAL 149 N 2.83 3.32 -0.02 2.92 1.01 -1.26 -0.68 120.40 128.52 1r0r s VAL 149 Ca 0.42 -0.52 0.07 0.00 0.00 0.00 0.00 61.98 61.95 1r0r s VAL 149 Cb -0.16 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 1r0r s VAL 149 CO 0.09 0.44 -0.24 -0.69 0.00 0.00 0.00 175.10 174.69 1r0r s VAL 150 N 1.35 1.90 0.00 2.92 1.01 -0.07 -0.96 120.40 126.56 1r0r s VAL 150 Ca 0.04 -1.02 -0.08 0.00 0.00 0.00 0.00 61.98 60.92 1r0r s VAL 150 Cb -0.14 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.65 1r0r s VAL 150 CO -0.03 0.54 0.15 0.00 0.00 0.00 0.00 175.10 175.76 1r0r s ALA 151 N -0.49 -0.35 0.25 5.51 0.00 -0.38 -0.68 121.76 125.62 1r0r s ALA 151 Ca 0.07 -0.13 -0.30 0.00 0.00 0.00 0.00 51.96 51.60 1r0r s ALA 151 Cb -0.10 0.12 -0.10 0.00 0.00 0.00 0.00 23.12 23.04 1r0r s ALA 151 CO -0.00 -0.22 1.47 0.00 0.00 0.00 0.00 175.76 177.00 1r0r s ALA 152 N -1.47 3.65 0.28 0.00 0.00 -0.83 -1.21 121.76 122.18 1r0r s ALA 152 Ca -0.14 1.36 0.05 0.00 0.00 0.00 0.00 51.96 53.22 1r0r s ALA 152 Cb -0.07 -3.57 0.42 0.00 0.00 0.00 0.00 23.12 19.90 1r0r s ALA 152 CO 0.01 -0.77 1.69 0.00 0.00 0.00 0.00 175.76 176.69 1r0r h ALA 153 N 5.16 1.08 0.00 0.00 0.00 -1.16 -3.41 119.26 120.92 1r0r h ALA 153 Ca -0.46 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.05 1r0r h ALA 153 Cb 1.22 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1r0r h ALA 153 CO 0.79 0.59 0.00 0.41 0.00 0.00 0.00 179.25 181.04 1r0r n GLY 154 N -0.19 4.03 1.67 0.00 0.00 -1.26 -2.32 105.19 107.12 1r0r n GLY 154 Ca -0.01 -1.63 -0.17 0.00 0.00 0.00 0.00 46.02 44.21 1r0r n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1r0r n ASN 155 N 0.00 4.20 -1.14 1.61 3.02 -1.26 -1.19 115.26 120.50 1r0r n ASN 155 Ca 0.00 -3.79 0.11 0.00 -0.03 0.00 0.00 54.58 50.87 1r0r n ASN 155 Cb 0.00 -0.43 0.27 0.00 -0.61 0.00 0.00 39.78 39.01 1r0r n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1r0r n SER 156 N -0.84 3.34 0.00 6.41 7.64 -0.96 -4.74 113.62 124.47 1r0r n SER 156 Ca 0.39 -1.98 0.00 0.00 1.01 0.00 0.00 58.87 58.29 1r0r n SER 156 Cb 0.89 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 1r0r n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1r0r n GLY 157 N 1.50 0.69 3.24 0.23 0.00 -0.02 -4.86 105.19 105.96 1r0r n GLY 157 Ca 0.21 -0.77 -0.15 0.00 0.00 0.00 0.00 46.02 45.30 1r0r n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r0r s ASN 158 N -4.00 1.81 -0.32 1.61 6.03 -1.26 -3.80 114.94 115.01 1r0r s ASN 158 Ca 0.00 -0.94 0.03 0.00 -1.03 0.00 0.00 52.86 50.91 1r0r s ASN 158 Cb 0.00 -0.02 0.19 0.00 -3.03 0.00 0.00 41.25 38.39 1r0r s ASN 158 CO 0.00 -0.28 0.71 -0.55 -2.03 0.00 0.00 177.10 174.95 1r0r s SER 159 N -2.93 -1.32 1.54 3.54 0.15 -1.26 -5.08 113.70 108.33 1r0r s SER 159 Ca 0.14 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.71 1r0r s SER 159 Cb 0.00 1.79 0.00 0.00 -1.71 0.00 0.00 66.02 66.10 1r0r s SER 159 CO 0.01 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.85 1r0r n GLY 160 N 5.03 3.32 1.06 9.45 0.00 -1.26 -1.76 105.19 121.03 1r0r n GLY 160 Ca 0.07 -0.14 0.09 0.00 0.00 0.00 0.00 46.02 46.04 1r0r n GLY 160 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1r0r n SER 161 N 3.62 3.09 -4.72 1.61 3.41 -1.26 -4.96 113.62 114.40 1r0r n SER 161 Ca 0.00 -2.01 -0.42 0.00 -0.26 0.00 0.00 58.87 56.18 1r0r n SER 161 Cb 0.00 -0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 63.53 1r0r n SER 161 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1r0r s THR 162 N -1.25 3.02 -0.22 6.66 2.01 -0.72 -4.97 115.64 120.17 1r0r s THR 162 Ca 0.38 0.76 -0.29 0.00 0.31 0.00 0.00 61.69 62.85 1r0r s THR 162 Cb 0.20 -3.48 0.00 0.00 0.01 0.00 0.00 72.50 69.23 1r0r s THR 162 CO 0.26 0.07 1.13 0.21 -0.69 0.00 0.00 174.62 175.60 1r0r s ASN 163 N 0.93 7.01 -0.11 3.53 3.84 -1.26 -4.59 114.94 124.29 1r0r s ASN 163 Ca 0.65 1.45 0.14 0.00 0.21 0.00 0.00 52.86 55.31 1r0r s ASN 163 Cb -0.39 -2.54 0.39 0.00 -0.55 0.00 0.00 41.25 38.16 1r0r s ASN 163 CO 0.33 -0.74 1.30 0.35 -2.79 0.00 0.00 177.10 175.55 1r0r n THR 164 N 5.42 1.82 -2.30 -5.21 -2.24 0.32 -4.99 114.28 107.09 1r0r n THR 164 Ca 0.13 -1.67 -0.41 0.00 -2.27 0.00 0.00 64.05 59.82 1r0r n THR 164 Cb 0.46 -0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.64 1r0r n THR 164 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1r0r s ILE 165 N -2.26 3.32 0.13 2.28 -1.09 -1.20 -4.58 121.20 117.79 1r0r s ILE 165 Ca 0.32 1.15 0.02 0.00 -2.23 0.00 0.00 60.65 59.91 1r0r s ILE 165 Cb 0.25 -3.73 0.02 0.00 -1.58 0.00 0.00 42.46 37.41 1r0r s ILE 165 CO 0.09 0.20 0.14 0.61 -1.23 0.00 0.00 174.94 174.75 1r0r n GLY 166 N 1.94 2.36 3.66 6.18 0.00 -0.98 -4.83 105.19 113.52 1r0r n GLY 166 Ca 0.04 -2.17 -0.32 0.00 0.00 0.00 0.00 46.02 43.57 1r0r n GLY 166 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1r0r s TYR 167 N -0.12 3.01 -1.79 1.61 1.51 -0.41 -0.68 117.35 120.48 1r0r s TYR 167 Ca 0.11 0.02 0.31 0.00 -1.01 0.00 0.00 57.07 56.50 1r0r s TYR 167 Cb -0.01 -1.62 1.60 0.00 -0.11 0.00 0.00 41.96 41.82 1r0r s TYR 167 CO 0.07 0.45 2.07 -0.35 -1.11 0.00 0.00 175.55 176.68 1r0r n PRO 168 N 1.22 0.81 -0.27 -1.71 -0.04 -1.26 -0.77 135.00 132.97 1r0r n PRO 168 Ca -0.14 -0.11 0.17 0.00 -0.04 0.00 0.00 63.50 63.38 1r0r n PRO 168 Cb 0.52 -1.50 0.46 0.00 -0.04 0.00 0.00 33.50 32.95 1r0r n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1r0r h ALA 169 N 3.77 2.07 0.00 0.55 0.00 -1.73 -1.76 119.26 122.15 1r0r h ALA 169 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1r0r h ALA 169 Cb 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1r0r h ALA 169 CO 0.00 -0.36 0.00 -0.22 0.00 0.00 0.00 179.25 178.67 1r0r h LYS 170 N 0.51 0.00 -6.88 0.00 3.64 -1.22 -3.37 116.57 109.25 1r0r h LYS 170 Ca 0.49 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 59.35 1r0r h LYS 170 Cb 1.07 0.00 0.07 0.00 -0.41 0.00 0.00 32.23 32.96 1r0r h LYS 170 CO -0.22 0.00 0.65 0.71 -2.27 0.00 0.00 179.45 178.32 1r0r s TYR 171 N -3.59 3.02 0.44 1.91 2.02 -0.66 -4.91 117.35 115.57 1r0r s TYR 171 Ca 0.02 1.38 0.35 0.00 -0.37 0.00 0.00 57.07 58.45 1r0r s TYR 171 Cb 0.09 -3.71 1.81 0.00 -0.40 0.00 0.00 41.96 39.75 1r0r s TYR 171 CO 0.53 -1.97 2.17 -0.44 -1.57 0.00 0.00 175.55 174.27 1r0r h ASP 172 N 3.44 0.00 0.22 2.29 3.45 -1.89 -1.51 116.42 122.42 1r0r h ASP 172 Ca -0.49 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.97 1r0r h ASP 172 Cb 1.23 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.00 1r0r h ASP 172 CO 0.66 0.04 -0.00 -1.20 -1.57 0.00 0.00 179.24 177.17 1r0r n SER 173 N -3.31 0.01 -4.37 6.45 7.64 -1.26 -4.82 113.62 113.96 1r0r n SER 173 Ca -0.02 -0.67 -0.32 0.00 1.01 0.00 0.00 58.87 58.87 1r0r n SER 173 Cb 0.19 -0.11 -0.15 0.00 -1.01 0.00 0.00 64.21 63.13 1r0r n SER 173 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1r0r s VAL 174 N -2.22 2.50 -0.36 0.44 1.01 -0.57 -4.52 120.40 116.68 1r0r s VAL 174 Ca 0.40 -0.93 -0.27 0.00 0.00 0.00 0.00 61.98 61.19 1r0r s VAL 174 Cb 0.21 -1.93 0.02 0.00 0.00 0.00 0.00 36.38 34.67 1r0r s VAL 174 CO 0.41 0.58 0.96 -0.63 0.00 0.00 0.00 175.10 176.42 1r0r s ILE 175 N -0.51 4.56 -0.22 2.22 1.01 -0.14 -4.78 121.20 123.35 1r0r s ILE 175 Ca 0.07 1.32 -0.24 0.00 0.00 0.00 0.00 60.65 61.80 1r0r s ILE 175 Cb -0.11 -4.36 -0.01 0.00 0.01 0.00 0.00 42.46 37.99 1r0r s ILE 175 CO 0.01 -0.53 0.79 0.00 0.00 0.00 0.00 174.94 175.20 1r0r s ALA 176 N 3.54 3.59 -0.22 9.38 0.00 -1.26 -1.24 121.76 135.54 1r0r s ALA 176 Ca 0.40 -0.13 -0.03 0.00 0.00 0.00 0.00 51.96 52.20 1r0r s ALA 176 Cb -0.12 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1r0r s ALA 176 CO 0.18 -0.78 -0.07 0.08 0.00 0.00 0.00 175.76 175.17 1r0r s VAL 177 N 2.48 3.07 0.64 0.00 1.01 -0.35 -1.57 120.40 125.67 1r0r s VAL 177 Ca 0.34 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 1r0r s VAL 177 Cb -0.16 -2.42 0.07 0.00 0.00 0.00 0.00 36.38 33.88 1r0r s VAL 177 CO 0.09 0.39 0.89 -0.83 0.00 0.00 0.00 175.10 175.64 1r0r s GLY 178 N 1.42 1.78 -0.13 4.51 0.00 -0.31 -0.67 107.32 113.93 1r0r s GLY 178 Ca 0.05 -1.42 -0.00 0.00 0.00 0.00 0.00 44.72 43.35 1r0r s GLY 178 CO -0.05 -1.01 -0.12 0.00 0.00 0.00 0.00 173.10 171.92 1r0r s ALA 179 N -2.97 2.66 0.38 3.20 0.00 -1.26 -1.52 121.76 122.24 1r0r s ALA 179 Ca 0.61 -0.88 0.08 0.00 0.00 0.00 0.00 51.96 51.77 1r0r s ALA 179 Cb -0.09 -1.24 -0.05 0.00 0.00 0.00 0.00 23.12 21.74 1r0r s ALA 179 CO 0.41 0.26 0.15 0.14 0.00 0.00 0.00 175.76 176.72 1r0r s VAL 180 N 0.32 2.62 0.15 0.00 -7.23 -0.57 -1.31 120.40 114.38 1r0r s VAL 180 Ca -0.10 -1.72 0.02 0.00 -1.81 0.00 0.00 61.98 58.38 1r0r s VAL 180 Cb -0.16 -2.96 0.02 0.00 0.56 0.00 0.00 36.38 33.85 1r0r s VAL 180 CO 0.05 -0.09 0.20 -0.90 -0.31 0.00 0.00 175.10 174.05 1r0r n ASP 181 N -1.18 0.67 0.13 4.85 5.68 -0.10 -0.72 116.55 125.88 1r0r n ASP 181 Ca -0.02 -1.42 0.12 0.00 -0.50 0.00 0.00 54.79 52.97 1r0r n ASP 181 Cb 0.63 -0.10 0.49 0.00 -1.14 0.00 0.00 41.12 41.00 1r0r n ASP 181 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1r0r n SER 182 N -2.72 0.67 -0.75 -1.12 3.41 -1.26 -1.09 113.62 110.76 1r0r n SER 182 Ca 0.04 0.67 0.09 0.00 -0.26 0.00 0.00 58.87 59.41 1r0r n SER 182 Cb 0.16 -0.81 0.28 0.00 -0.26 0.00 0.00 64.21 63.58 1r0r n SER 182 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1r0r n ASN 183 N -2.24 2.21 -1.29 4.04 3.02 -1.26 -4.93 115.26 114.81 1r0r n ASN 183 Ca 0.02 -1.87 -0.14 0.00 -0.03 0.00 0.00 54.58 52.56 1r0r n ASN 183 Cb 0.23 -0.20 -0.04 0.00 -0.61 0.00 0.00 39.78 39.15 1r0r n ASN 183 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1r0r n SER 184 N 0.69 -4.61 -4.84 6.41 7.64 -0.25 -5.01 113.62 113.66 1r0r n SER 184 Ca 0.16 0.22 -0.38 0.00 1.01 0.00 0.00 58.87 59.89 1r0r n SER 184 Cb 0.39 -3.51 -0.06 0.00 -1.01 0.00 0.00 64.21 60.02 1r0r n SER 184 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1r0r s ASN 185 N -2.67 6.83 0.23 6.43 0.02 -1.26 -4.81 114.94 119.70 1r0r s ASN 185 Ca 0.00 0.99 -0.32 0.00 -1.02 0.00 0.00 52.86 52.51 1r0r s ASN 185 Cb 0.00 -2.26 -0.13 0.00 0.02 0.00 0.00 41.25 38.89 1r0r s ASN 185 CO 0.00 0.31 1.59 -1.14 0.02 0.00 0.00 177.10 177.87 1r0r n ARG 186 N 1.73 2.45 -2.38 -0.60 0.63 -1.26 -0.92 116.66 116.31 1r0r n ARG 186 Ca -0.13 0.88 -0.41 0.00 -0.92 0.00 0.00 57.85 57.27 1r0r n ARG 186 Cb 0.52 -2.65 -0.04 0.00 0.45 0.00 0.00 32.46 30.75 1r0r n ARG 186 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1r0r s ALA 187 N 0.53 3.44 0.57 5.13 0.00 -0.43 -4.84 121.76 126.15 1r0r s ALA 187 Ca 0.71 0.96 0.25 0.00 0.00 0.00 0.00 51.96 53.89 1r0r s ALA 187 Cb -0.58 -3.40 1.63 0.00 0.00 0.00 0.00 23.12 20.77 1r0r s ALA 187 CO 0.42 -0.35 2.21 0.66 0.00 0.00 0.00 175.76 178.70 1r0r h SER 188 N 4.80 0.00 1.31 0.00 4.64 -1.93 -1.12 113.55 121.25 1r0r h SER 188 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1r0r h SER 188 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1r0r h SER 188 CO 0.72 0.00 0.00 2.22 -0.87 0.00 0.00 176.83 178.90 1r0r n PHE 189 N -4.09 0.64 -1.89 4.77 1.16 -1.26 -4.30 117.46 112.49 1r0r n PHE 189 Ca -0.03 0.19 -0.42 0.00 -1.87 0.00 0.00 57.45 55.32 1r0r n PHE 189 Cb 0.10 -0.81 -0.03 0.00 -1.61 0.00 0.00 39.48 37.13 1r0r n PHE 189 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1r0r s SER 190 N -4.05 6.56 0.79 5.98 0.15 -0.42 -0.84 113.70 121.87 1r0r s SER 190 Ca 0.11 2.58 -0.11 0.00 0.70 0.00 0.00 55.95 59.23 1r0r s SER 190 Cb 0.14 -2.57 0.07 0.00 -1.71 0.00 0.00 66.02 61.95 1r0r s SER 190 CO 0.57 -0.89 1.12 -0.44 1.20 0.00 0.00 173.24 174.80 1r0r s SER 191 N 2.01 4.13 0.10 5.45 0.01 -0.34 -3.94 113.70 121.13 1r0r s SER 191 Ca 0.74 2.00 0.02 0.00 1.31 0.00 0.00 55.95 60.02 1r0r s SER 191 Cb -0.42 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.22 1r0r s SER 191 CO 0.32 -2.29 -0.07 0.68 0.41 0.00 0.00 173.24 172.29 1r0r s VAL 192 N -2.67 0.74 0.00 3.43 -7.23 -1.25 -4.90 120.40 108.52 1r0r s VAL 192 Ca 0.65 -1.82 0.00 0.00 -1.81 0.00 0.00 61.98 58.99 1r0r s VAL 192 Cb -0.20 -1.55 0.00 0.00 0.56 0.00 0.00 36.38 35.19 1r0r s VAL 192 CO 0.53 -0.78 0.00 0.61 -0.31 0.00 0.00 175.10 175.15 1r0r n GLY 193 N 0.16 1.17 0.33 2.32 0.00 -0.50 -0.52 105.19 108.16 1r0r n GLY 193 Ca -0.13 -1.68 0.04 0.00 0.00 0.00 0.00 46.02 44.24 1r0r n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r0r h ALA 194 N 0.00 1.64 0.00 4.61 0.00 -1.90 -2.06 119.26 121.55 1r0r h ALA 194 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1r0r h ALA 194 Cb 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1r0r h ALA 194 CO 0.00 0.31 0.00 0.39 0.00 0.00 0.00 179.25 179.95 1r0r n GLU 195 N -4.46 0.16 -1.68 0.00 4.71 -1.26 -4.78 120.64 113.33 1r0r n GLU 195 Ca 0.07 0.16 -0.44 0.00 -0.01 0.00 0.00 57.16 56.94 1r0r n GLU 195 Cb 0.10 -1.69 -0.03 0.00 -1.01 0.00 0.00 31.44 28.80 1r0r n GLU 195 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 1r0r n LEU 196 N -1.97 3.90 -0.09 -4.62 7.94 -0.78 -4.41 117.00 116.98 1r0r n LEU 196 Ca 0.06 0.97 -0.18 0.00 -1.11 0.00 0.00 56.01 55.74 1r0r n LEU 196 Cb 0.37 -1.50 -0.07 0.00 0.53 0.00 0.00 43.42 42.76 1r0r n LEU 196 CO 0.28 0.11 -1.12 1.21 -1.11 0.00 0.00 177.39 176.75 1r0r n GLU 197 N 6.22 0.40 -4.00 1.96 2.13 -0.61 -4.10 120.64 122.64 1r0r n GLU 197 Ca 0.19 0.16 -0.10 0.00 0.66 0.00 0.00 57.16 58.08 1r0r n GLU 197 Cb 0.36 -1.18 -0.07 0.00 0.27 0.00 0.00 31.44 30.82 1r0r n GLU 197 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1r0r s VAL 198 N -2.34 0.03 0.20 6.31 -7.23 -1.16 -1.00 120.40 115.21 1r0r s VAL 198 Ca -0.25 -1.46 0.11 0.00 -1.81 0.00 0.00 61.98 58.57 1r0r s VAL 198 Cb 0.09 -2.05 -0.04 0.00 0.56 0.00 0.00 36.38 34.93 1r0r s VAL 198 CO 0.33 -0.14 -0.22 -0.04 -0.31 0.00 0.00 175.10 174.72 1r0r s MET 199 N -4.01 1.59 0.24 4.82 -1.94 0.19 -1.16 119.30 119.02 1r0r s MET 199 Ca 0.22 -1.51 -0.14 0.00 -1.71 0.00 0.00 55.69 52.55 1r0r s MET 199 Cb 0.02 -1.88 0.00 0.00 2.01 0.00 0.00 34.83 34.99 1r0r s MET 199 CO 0.05 0.40 0.49 0.00 -0.01 0.00 0.00 175.02 175.94 1r0r s ALA 200 N -1.71 -0.39 0.12 3.03 0.00 -0.58 -2.04 121.76 120.19 1r0r s ALA 200 Ca 0.22 -0.75 -0.31 0.00 0.00 0.00 0.00 51.96 51.12 1r0r s ALA 200 Cb -0.08 1.01 -0.10 0.00 0.00 0.00 0.00 23.12 23.95 1r0r s ALA 200 CO 0.11 -0.84 1.78 -2.14 0.00 0.00 0.00 175.76 174.66 1r0r s PRO 201 N -3.99 4.15 0.00 0.00 0.02 -1.26 -1.52 135.00 132.40 1r0r s PRO 201 Ca 0.19 2.54 0.00 0.00 0.02 0.00 0.00 61.00 63.76 1r0r s PRO 201 Cb -0.01 -3.52 0.00 0.00 0.02 0.00 0.00 34.50 30.99 1r0r s PRO 201 CO 0.06 -0.81 0.25 0.41 -0.33 0.00 0.00 177.00 176.59 1r0r n GLY 202 N 4.15 -0.42 3.28 0.52 0.00 0.10 -2.74 105.19 110.08 1r0r n GLY 202 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1r0r n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r0r s ALA 203 N -0.04 2.36 -1.09 4.61 0.00 -1.13 -0.33 121.76 126.14 1r0r s ALA 203 Ca 0.00 -0.94 -0.05 0.00 0.00 0.00 0.00 51.96 50.97 1r0r s ALA 203 Cb 0.00 -0.99 0.01 0.00 0.00 0.00 0.00 23.12 22.14 1r0r s ALA 203 CO 0.00 0.26 0.94 0.41 0.00 0.00 0.00 175.76 177.37 1r0r n GLY 204 N 3.55 -0.27 3.66 0.00 0.00 -1.14 -4.62 105.19 106.37 1r0r n GLY 204 Ca -0.19 0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 1r0r n GLY 204 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r0r s VAL 205 N -3.28 5.09 -0.15 1.61 1.01 -0.37 -4.82 120.40 119.49 1r0r s VAL 205 Ca 0.33 1.02 -0.13 0.00 0.00 0.00 0.00 61.98 63.20 1r0r s VAL 205 Cb -0.15 -3.87 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 1r0r s VAL 205 CO 0.61 0.17 0.27 -0.47 0.00 0.00 0.00 175.10 175.67 1r0r s TYR 206 N 1.67 3.49 0.38 5.22 6.04 -1.26 -1.31 117.35 131.58 1r0r s TYR 206 Ca 0.25 0.58 -0.16 0.00 0.04 0.00 0.00 57.07 57.79 1r0r s TYR 206 Cb -0.16 -2.28 0.06 0.00 -1.04 0.00 0.00 41.96 38.55 1r0r s TYR 206 CO 0.10 0.32 0.81 0.45 -1.54 0.00 0.00 175.55 175.69 1r0r s SER 207 N 0.20 0.03 0.65 4.32 0.15 -0.56 -4.78 113.70 113.70 1r0r s SER 207 Ca 0.16 -1.17 -0.18 0.00 0.70 0.00 0.00 55.95 55.46 1r0r s SER 207 Cb -0.13 0.84 -0.01 0.00 -1.71 0.00 0.00 66.02 65.01 1r0r s SER 207 CO 0.04 -1.68 1.19 0.35 1.20 0.00 0.00 173.24 174.34 1r0r n THR 208 N -0.55 4.48 -3.61 6.45 -2.24 -1.26 -1.14 114.28 116.41 1r0r n THR 208 Ca -0.08 -0.48 -0.15 0.00 -2.27 0.00 0.00 64.05 61.06 1r0r n THR 208 Cb 0.60 -1.38 -0.07 0.00 -2.10 0.00 0.00 70.33 67.38 1r0r n THR 208 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1r0r s TYR 209 N -1.47 -0.66 0.53 4.78 5.04 -0.37 -2.55 117.35 122.65 1r0r s TYR 209 Ca 0.81 1.41 -0.18 0.00 -2.44 0.00 0.00 57.07 56.67 1r0r s TYR 209 Cb -0.38 0.30 -0.07 0.00 0.35 0.00 0.00 41.96 42.16 1r0r s TYR 209 CO 0.43 -0.45 1.03 -2.14 -1.34 0.00 0.00 175.55 173.07 1r0r s PRO 210 N -0.35 3.68 -0.28 4.97 0.02 -1.26 -0.97 135.00 140.81 1r0r s PRO 210 Ca -0.05 1.19 -0.11 0.00 0.02 0.00 0.00 61.00 62.05 1r0r s PRO 210 Cb -0.03 -2.09 -0.05 0.00 0.02 0.00 0.00 34.50 32.35 1r0r s PRO 210 CO 0.05 -0.51 0.20 0.99 -0.33 0.00 0.00 177.00 177.40 1r0r s THR 211 N -2.32 5.30 -1.47 0.99 2.01 -1.26 -4.68 115.64 114.20 1r0r s THR 211 Ca 0.64 0.19 -0.03 0.00 0.31 0.00 0.00 61.69 62.79 1r0r s THR 211 Cb -0.14 -3.54 0.01 0.00 0.01 0.00 0.00 72.50 68.85 1r0r s THR 211 CO 0.28 0.25 0.30 0.59 -0.69 0.00 0.00 174.62 175.35 1r0r n ASN 212 N 5.06 -5.22 0.00 3.53 3.02 -1.23 -4.94 115.26 115.48 1r0r n ASN 212 Ca -0.14 -0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.28 1r0r n ASN 212 Cb 0.52 -4.30 0.00 0.00 -0.61 0.00 0.00 39.78 35.39 1r0r n ASN 212 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1r0r n THR 213 N -4.06 0.00 -3.83 3.41 5.66 -0.15 -4.94 114.28 110.38 1r0r n THR 213 Ca -0.14 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.75 1r0r n THR 213 Cb 0.62 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.32 1r0r n THR 213 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1r0r s TYR 214 N 0.18 0.01 0.15 1.09 1.51 -1.26 -1.24 117.35 117.80 1r0r s TYR 214 Ca 0.00 -0.20 -0.18 0.00 -1.01 0.00 0.00 57.07 55.68 1r0r s TYR 214 Cb 0.00 -0.00 0.04 0.00 -0.11 0.00 0.00 41.96 41.89 1r0r s TYR 214 CO 0.00 -0.43 0.48 0.00 -1.11 0.00 0.00 175.55 174.49 1r0r s ALA 215 N -2.41 -1.11 -0.21 3.71 0.00 -0.29 -4.78 121.76 116.67 1r0r s ALA 215 Ca -0.06 0.06 -0.03 0.00 0.00 0.00 0.00 51.96 51.93 1r0r s ALA 215 Cb -0.02 0.78 -0.00 0.00 0.00 0.00 0.00 23.12 23.88 1r0r s ALA 215 CO -0.03 -0.71 -0.08 0.99 0.00 0.00 0.00 175.76 175.93 1r0r s THR 216 N -3.80 3.10 0.21 0.00 2.01 -1.26 -1.50 115.64 114.41 1r0r s THR 216 Ca 0.04 -0.59 0.06 0.00 0.31 0.00 0.00 61.69 61.51 1r0r s THR 216 Cb 0.00 -2.39 -0.05 0.00 0.01 0.00 0.00 72.50 70.08 1r0r s THR 216 CO -0.10 0.45 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.42 1r0r s LEU 217 N 1.37 2.49 0.07 4.42 1.43 -0.43 -4.87 118.68 123.17 1r0r s LEU 217 Ca 0.05 -1.08 0.09 0.00 -1.03 0.00 0.00 54.13 52.16 1r0r s LEU 217 Cb -0.14 -0.55 -0.03 0.00 0.03 0.00 0.00 46.19 45.50 1r0r s LEU 217 CO -0.05 -0.28 -0.25 0.20 0.23 0.00 0.00 176.35 176.20 1r0r s ASN 218 N -3.31 3.05 0.00 2.29 0.01 -1.26 -1.24 114.94 114.48 1r0r s ASN 218 Ca 0.23 -0.63 0.00 0.00 -0.71 0.00 0.00 52.86 51.75 1r0r s ASN 218 Cb 0.02 -0.24 0.00 0.00 0.41 0.00 0.00 41.25 41.43 1r0r s ASN 218 CO 0.07 0.20 0.00 0.61 -1.51 0.00 0.00 177.10 176.47 1r0r n GLY 219 N 1.48 3.53 0.30 0.66 0.00 0.56 -4.85 105.19 106.88 1r0r n GLY 219 Ca -0.17 -1.29 0.19 0.00 0.00 0.00 0.00 46.02 44.75 1r0r n GLY 219 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1r0r h THR 220 N 1.00 0.13 -0.92 2.61 1.35 -1.83 -1.51 112.91 113.74 1r0r h THR 220 Ca 0.00 -0.28 0.20 0.00 -0.55 0.00 0.00 66.41 65.78 1r0r h THR 220 Cb 0.00 1.24 -0.07 0.00 -1.73 0.00 0.00 68.15 67.59 1r0r h THR 220 CO 0.00 0.02 0.60 0.28 -0.25 0.00 0.00 175.52 176.17 1r0r h SER 221 N 0.00 0.46 1.53 5.36 0.02 -1.89 -1.46 113.55 117.57 1r0r h SER 221 Ca -0.00 0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 60.90 1r0r h SER 221 Cb 0.24 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1r0r h SER 221 CO 0.00 0.18 -0.46 0.24 -1.14 0.00 0.00 176.83 175.65 1r0r h MET 222 N 0.46 0.00 0.04 3.45 2.07 -1.57 -3.35 114.93 116.04 1r0r h MET 222 Ca 0.48 0.00 -0.11 0.00 -2.07 0.00 0.00 59.70 58.00 1r0r h MET 222 Cb 1.12 0.00 0.01 0.00 -1.87 0.00 0.00 31.60 30.86 1r0r h MET 222 CO -0.20 0.46 -0.46 0.00 1.07 0.00 0.00 176.91 177.79 1r0r h ALA 223 N 1.54 -0.00 -0.56 6.32 0.00 -1.10 -3.37 119.26 122.08 1r0r h ALA 223 Ca -0.00 -0.57 0.11 0.00 0.00 0.00 0.00 54.91 54.45 1r0r h ALA 223 Cb 1.35 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 19.08 1r0r h ALA 223 CO 0.06 0.21 -0.11 1.03 0.00 0.00 0.00 179.25 180.44 1r0r h SER 224 N -0.47 -0.47 0.43 0.00 0.87 -1.45 -1.61 113.55 110.85 1r0r h SER 224 Ca -0.07 0.16 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 1r0r h SER 224 Cb 1.27 0.33 -0.00 0.00 -0.44 0.00 0.00 62.40 63.55 1r0r h SER 224 CO 0.09 -0.17 -0.09 1.55 -0.53 0.00 0.00 176.83 177.67 1r0r h PRO 225 N 0.02 0.00 -0.71 2.24 0.13 -1.72 -0.59 132.00 131.37 1r0r h PRO 225 Ca 0.27 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.34 1r0r h PRO 225 Cb 0.42 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.52 1r0r h PRO 225 CO -0.56 0.09 0.21 0.45 -0.23 0.00 0.00 178.00 177.96 1r0r h HIS 226 N 0.00 1.14 -0.21 1.56 3.86 -1.44 -0.09 115.15 119.97 1r0r h HIS 226 Ca -0.00 -0.12 -0.19 0.00 -1.16 0.00 0.00 60.37 58.91 1r0r h HIS 226 Cb 0.33 -0.33 0.00 0.00 1.06 0.00 0.00 27.41 28.48 1r0r h HIS 226 CO 0.00 0.91 -0.60 0.28 0.86 0.00 0.00 177.93 179.38 1r0r h VAL 227 N 1.06 1.29 -0.58 2.45 2.07 -1.15 -0.96 116.25 120.44 1r0r h VAL 227 Ca 0.23 -1.81 0.01 0.00 0.82 0.00 0.00 66.70 65.95 1r0r h VAL 227 Cb 0.31 1.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 1r0r h VAL 227 CO -0.01 0.58 0.38 0.00 0.02 0.00 0.00 177.57 178.54 1r0r h ALA 228 N 0.60 0.73 -0.81 1.67 0.00 -1.07 -0.46 119.26 119.92 1r0r h ALA 228 Ca -0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1r0r h ALA 228 Cb 1.22 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 1r0r h ALA 228 CO 0.13 0.15 0.36 0.78 0.00 0.00 0.00 179.25 180.67 1r0r h GLY 229 N 0.76 1.28 1.04 0.00 0.00 -0.98 -2.11 103.07 103.06 1r0r h GLY 229 Ca 0.22 -0.66 -0.04 0.00 0.00 0.00 0.00 47.33 46.84 1r0r h GLY 229 CO -0.06 0.62 0.32 0.00 0.00 0.00 0.00 176.54 177.43 1r0r h ALA 230 N 1.22 1.00 -0.87 3.60 0.00 -0.56 -0.03 119.26 123.62 1r0r h ALA 230 Ca 0.28 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1r0r h ALA 230 Cb 0.16 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 1r0r h ALA 230 CO -0.03 0.61 0.57 0.00 0.00 0.00 0.00 179.25 180.40 1r0r h ALA 231 N 1.16 1.12 -0.61 0.00 0.00 -0.81 -1.20 119.26 118.92 1r0r h ALA 231 Ca 0.26 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 1r0r h ALA 231 Cb 0.20 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1r0r h ALA 231 CO -0.02 0.47 0.04 0.00 0.00 0.00 0.00 179.25 179.73 1r0r h ALA 232 N 1.33 0.81 -0.40 0.00 0.00 -0.68 -1.22 119.26 119.10 1r0r h ALA 232 Ca 0.33 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1r0r h ALA 232 Cb -0.08 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1r0r h ALA 232 CO -0.09 0.62 0.26 -0.07 0.00 0.00 0.00 179.25 179.97 1r0r h LEU 233 N 0.95 0.44 -0.35 0.00 3.38 -0.54 -0.37 115.31 118.81 1r0r h LEU 233 Ca 0.18 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.16 1r0r h LEU 233 Cb 0.51 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1r0r h LEU 233 CO 0.02 0.31 0.19 0.40 0.09 0.00 0.00 178.44 179.46 1r0r h ILE 234 N 0.52 1.01 -0.02 1.22 2.04 -0.95 -2.43 117.51 118.90 1r0r h ILE 234 Ca 0.15 -0.13 -0.08 0.00 1.00 0.00 0.00 64.86 65.80 1r0r h ILE 234 Cb -0.04 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 1r0r h ILE 234 CO -0.04 0.07 -0.36 -0.07 0.00 0.00 0.00 178.15 177.75 1r0r h LEU 235 N 0.39 0.04 -1.20 1.44 3.38 -1.02 0.14 115.31 118.48 1r0r h LEU 235 Ca 0.14 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 1r0r h LEU 235 Cb 0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1r0r h LEU 235 CO -0.08 0.40 -0.30 0.77 0.09 0.00 0.00 178.44 179.32 1r0r h SER 236 N 0.04 0.00 0.33 -0.43 4.64 -0.60 -2.16 113.55 115.37 1r0r h SER 236 Ca 0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 1r0r h SER 236 Cb 0.65 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.70 1r0r h SER 236 CO 0.05 0.30 -1.85 1.17 -0.87 0.00 0.00 176.83 175.62 1r0r n LYS 237 N -3.59 0.68 -3.54 4.77 4.81 -0.85 -4.61 118.16 115.83 1r0r n LYS 237 Ca -0.01 0.27 -0.27 0.00 -0.87 0.00 0.00 58.31 57.44 1r0r n LYS 237 Cb 0.43 -1.75 -0.10 0.00 0.02 0.00 0.00 35.03 33.63 1r0r n LYS 237 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1r0r n HIS 238 N -3.21 1.43 0.34 5.64 8.25 0.44 -5.00 115.22 123.10 1r0r n HIS 238 Ca -0.24 -3.85 0.10 0.00 -0.26 0.00 0.00 57.72 53.47 1r0r n HIS 238 Cb 1.05 -0.29 0.43 0.00 1.12 0.00 0.00 29.99 32.30 1r0r n HIS 238 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1r0r n PRO 239 N 1.94 0.12 -0.21 -0.41 -0.02 -0.82 -2.67 135.00 132.93 1r0r n PRO 239 Ca 0.25 0.43 0.12 0.00 -2.02 0.00 0.00 63.50 62.28 1r0r n PRO 239 Cb 0.43 -1.78 0.24 0.00 -0.02 0.00 0.00 33.50 32.37 1r0r n PRO 239 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1r0r n ASN 240 N -2.02 3.50 -4.77 2.55 5.03 -1.26 -4.95 115.26 113.34 1r0r n ASN 240 Ca 0.02 -1.99 -0.37 0.00 0.87 0.00 0.00 54.58 53.11 1r0r n ASN 240 Cb 0.16 -0.28 -0.00 0.00 -1.02 0.00 0.00 39.78 38.64 1r0r n ASN 240 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1r0r s LEU 241 N -1.42 3.94 0.71 3.41 1.43 -1.09 -5.02 118.68 120.64 1r0r s LEU 241 Ca 0.40 2.34 -0.11 0.00 -1.03 0.00 0.00 54.13 55.73 1r0r s LEU 241 Cb 0.23 -4.32 0.02 0.00 0.03 0.00 0.00 46.19 42.16 1r0r s LEU 241 CO 0.32 -1.07 1.09 -0.94 0.23 0.00 0.00 176.35 175.99 1r0r s SER 242 N -1.39 5.32 0.25 2.29 1.04 -1.26 -4.90 113.70 115.05 1r0r s SER 242 Ca 0.67 1.04 -0.05 0.00 0.48 0.00 0.00 55.95 58.09 1r0r s SER 242 Cb -0.29 -1.81 0.30 0.00 0.10 0.00 0.00 66.02 64.32 1r0r s SER 242 CO 0.35 -1.40 1.91 0.00 0.98 0.00 0.00 173.24 175.08 1r0r h ALA 243 N -0.67 1.31 -0.39 5.32 0.00 -1.90 -1.49 119.26 121.43 1r0r h ALA 243 Ca -0.45 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 1r0r h ALA 243 Cb 1.27 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1r0r h ALA 243 CO 0.64 0.60 -0.11 0.66 0.00 0.00 0.00 179.25 181.03 1r0r h SER 244 N 1.31 0.67 -0.59 0.00 4.64 -1.93 -1.08 113.55 116.57 1r0r h SER 244 Ca 0.39 -0.19 -0.11 0.00 -0.47 0.00 0.00 61.79 61.41 1r0r h SER 244 Cb -0.06 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 61.82 1r0r h SER 244 CO -0.11 0.81 -0.04 1.56 -0.87 0.00 0.00 176.83 178.19 1r0r h GLN 245 N 0.63 1.07 -0.08 4.77 4.20 -1.76 -0.16 115.11 123.78 1r0r h GLN 245 Ca 0.11 -0.36 -0.01 0.00 0.06 0.00 0.00 58.65 58.45 1r0r h GLN 245 Cb 0.56 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.25 1r0r h GLN 245 CO 0.03 1.07 0.02 0.28 -0.67 0.00 0.00 178.83 179.56 1r0r h VAL 246 N 0.96 1.19 -0.52 -0.54 2.07 -1.03 -1.14 116.25 117.24 1r0r h VAL 246 Ca 0.16 -0.58 0.07 0.00 0.82 0.00 0.00 66.70 67.17 1r0r h VAL 246 Cb 0.61 1.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.76 1r0r h VAL 246 CO 0.04 0.16 0.21 -0.09 0.02 0.00 0.00 177.57 177.92 1r0r h ARG 247 N -0.09 0.40 -0.39 1.57 2.43 -1.08 -1.95 114.38 115.27 1r0r h ARG 247 Ca 0.02 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 1r0r h ARG 247 Cb 0.24 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 1r0r h ARG 247 CO 0.00 0.26 -0.12 -0.97 -1.51 0.00 0.00 179.97 177.64 1r0r h ASN 248 N 0.41 0.68 -0.70 -3.80 -0.73 -0.84 -2.32 115.58 108.28 1r0r h ASN 248 Ca 0.25 -0.20 -0.00 0.00 1.87 0.00 0.00 56.30 58.22 1r0r h ASN 248 Cb 0.24 -0.18 -0.03 0.00 0.27 0.00 0.00 38.32 38.61 1r0r h ASN 248 CO -0.23 0.83 0.42 0.03 -0.37 0.00 0.00 177.43 178.11 1r0r h ARG 249 N 0.63 0.95 -0.43 6.67 3.08 -0.76 0.68 114.38 125.21 1r0r h ARG 249 Ca 0.11 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 1r0r h ARG 249 Cb 0.57 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 1r0r h ARG 249 CO 0.04 0.68 0.16 -0.07 -1.07 0.00 0.00 179.97 179.70 1r0r h LEU 250 N 0.96 0.60 0.12 3.04 3.38 -1.01 -2.68 115.31 119.72 1r0r h LEU 250 Ca 0.25 -0.18 -0.30 0.00 0.09 0.00 0.00 57.88 57.74 1r0r h LEU 250 Cb -0.03 -0.16 0.02 0.00 0.09 0.00 0.00 40.66 40.59 1r0r h LEU 250 CO -0.05 0.62 -1.28 0.77 0.09 0.00 0.00 178.44 178.60 1r0r h SER 251 N 0.55 0.73 1.27 -0.43 4.64 -1.30 -3.20 113.55 115.81 1r0r h SER 251 Ca 0.14 -0.71 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 1r0r h SER 251 Cb 0.22 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1r0r h SER 251 CO -0.01 1.54 0.00 0.77 -0.87 0.00 0.00 176.83 178.26 1r0r h SER 252 N 0.19 0.00 -0.20 4.97 4.64 -0.86 -3.04 113.55 119.25 1r0r h SER 252 Ca -0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1r0r h SER 252 Cb 1.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.05 1r0r h SER 252 CO 0.23 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.54 1r0r n THR 253 N -2.75 0.46 -1.67 2.95 -2.24 -1.01 -5.02 114.28 105.00 1r0r n THR 253 Ca 0.03 -0.73 -0.35 0.00 -2.27 0.00 0.00 64.05 60.73 1r0r n THR 253 Cb 0.36 0.92 0.07 0.00 -2.10 0.00 0.00 70.33 69.58 1r0r n THR 253 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1r0r s ALA 254 N -1.05 2.30 -0.35 6.98 0.00 -1.15 -4.40 121.76 124.10 1r0r s ALA 254 Ca 0.21 0.94 -0.25 0.00 0.00 0.00 0.00 51.96 52.86 1r0r s ALA 254 Cb 0.12 -3.47 0.01 0.00 0.00 0.00 0.00 23.12 19.79 1r0r s ALA 254 CO 0.17 -1.59 0.85 0.99 0.00 0.00 0.00 175.76 176.19 1r0r s THR 255 N -1.81 4.68 0.22 0.00 2.01 0.33 -4.83 115.64 116.24 1r0r s THR 255 Ca 0.76 1.12 -0.32 0.00 0.31 0.00 0.00 61.69 63.56 1r0r s THR 255 Cb -0.30 -4.25 -0.13 0.00 0.01 0.00 0.00 72.50 67.83 1r0r s THR 255 CO 0.41 -0.43 1.54 0.00 -0.69 0.00 0.00 174.62 175.45 1r0r n TYR 256 N 6.52 2.42 0.00 4.92 4.19 -1.24 -1.12 117.16 132.84 1r0r n TYR 256 Ca 0.05 0.30 0.00 0.00 3.31 0.00 0.00 57.90 61.56 1r0r n TYR 256 Cb 0.48 -2.54 0.00 0.00 0.49 0.00 0.00 39.34 37.77 1r0r n TYR 256 CO 0.00 0.00 0.00 1.28 0.91 0.00 0.00 176.86 179.05 1r0r n LEU 257 N 2.75 0.00 0.00 2.98 4.77 -1.26 -4.89 117.00 121.35 1r0r n LEU 257 Ca 0.13 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1r0r n LEU 257 Cb 0.32 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1r0r n LEU 257 CO 0.63 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 1r0r n GLY 258 N 1.76 -0.67 3.55 -0.72 0.00 -1.26 -5.05 105.19 102.80 1r0r n GLY 258 Ca 0.00 -1.37 -0.51 0.00 0.00 0.00 0.00 46.02 44.14 1r0r n GLY 258 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1r0r n SER 259 N 2.29 0.96 0.32 1.61 2.88 -1.26 -4.66 113.62 115.77 1r0r n SER 259 Ca 0.00 1.14 0.20 0.00 -1.33 0.00 0.00 58.87 58.88 1r0r n SER 259 Cb 0.00 -1.14 1.09 0.00 -0.75 0.00 0.00 64.21 63.41 1r0r n SER 259 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1r0r h SER 260 N 3.38 0.00 -0.14 -3.46 4.64 -1.92 -0.82 113.55 115.22 1r0r h SER 260 Ca -0.44 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.83 1r0r h SER 260 Cb 1.36 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.44 1r0r h SER 260 CO 0.70 0.01 -0.04 0.15 -0.87 0.00 0.00 176.83 176.77 1r0r h PHE 261 N 0.00 0.44 0.00 4.77 3.57 -1.87 -0.14 116.94 123.71 1r0r h PHE 261 Ca -0.00 -0.04 -0.22 0.00 3.53 0.00 0.00 57.97 61.23 1r0r h PHE 261 Cb 0.07 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.64 1r0r h PHE 261 CO 0.00 0.47 -2.21 0.66 -2.23 0.00 0.00 178.31 175.00 1r0r n TYR 262 N -4.28 0.00 -0.45 0.41 4.02 -0.47 -1.40 117.16 114.98 1r0r n TYR 262 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 1r0r n TYR 262 Cb 0.25 -0.79 0.00 0.00 -0.02 0.00 0.00 39.34 38.78 1r0r n TYR 262 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1r0r n TYR 263 N -2.55 0.00 -3.69 -0.72 4.01 -0.44 -4.93 117.16 108.84 1r0r n TYR 263 Ca -0.22 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.52 1r0r n TYR 263 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.95 1r0r n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1r0r n GLY 264 N 0.06 2.21 0.00 2.72 0.00 -0.07 -1.04 105.19 109.07 1r0r n GLY 264 Ca 0.00 -0.40 0.11 0.00 0.00 0.00 0.00 46.02 45.73 1r0r n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r0r n LYS 265 N 10.96 0.08 0.00 1.61 4.76 -0.17 -4.07 118.16 131.33 1r0r n LYS 265 Ca 0.00 0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.55 1r0r n LYS 265 Cb 0.00 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.69 1r0r n LYS 265 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1r0r n GLY 266 N 0.76 -0.33 3.70 0.72 0.00 -0.20 -3.65 105.19 106.19 1r0r n GLY 266 Ca 0.07 -2.20 -0.42 0.00 0.00 0.00 0.00 46.02 43.47 1r0r n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1r0r s LEU 267 N 0.00 4.33 0.58 0.99 2.96 -0.28 -0.64 118.68 126.62 1r0r s LEU 267 Ca 0.00 1.82 -0.20 0.00 -0.22 0.00 0.00 54.13 55.53 1r0r s LEU 267 Cb 0.00 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.09 1r0r s LEU 267 CO 0.00 -0.46 1.31 0.27 -1.32 0.00 0.00 176.35 176.15 1r0r s ILE 268 N 1.53 2.19 -0.35 6.68 -4.36 -0.87 -0.51 121.20 125.51 1r0r s ILE 268 Ca 0.55 0.13 0.00 0.00 -0.26 0.00 0.00 60.65 61.07 1r0r s ILE 268 Cb -0.25 -3.06 0.12 0.00 1.25 0.00 0.00 42.46 40.52 1r0r s ILE 268 CO 0.25 -0.01 0.16 0.21 0.24 0.00 0.00 174.94 175.79 1r0r s ASN 269 N -1.21 3.78 0.44 4.36 3.84 -1.26 -4.52 114.94 120.37 1r0r s ASN 269 Ca 0.76 -2.00 0.24 0.00 0.21 0.00 0.00 52.86 52.06 1r0r s ASN 269 Cb -0.38 -0.85 0.91 0.00 -0.55 0.00 0.00 41.25 40.38 1r0r s ASN 269 CO 0.42 -0.36 1.82 1.62 -2.79 0.00 0.00 177.10 177.82 1r0r h VAL 270 N 5.93 0.54 -0.09 -5.21 3.04 -1.32 -0.59 116.25 118.54 1r0r h VAL 270 Ca -0.08 -1.12 -0.01 0.00 -1.01 0.00 0.00 66.70 64.48 1r0r h VAL 270 Cb 0.98 1.77 -0.00 0.00 -2.01 0.00 0.00 31.29 32.03 1r0r h VAL 270 CO 0.45 0.22 0.03 -0.08 -1.01 0.00 0.00 177.57 177.18 1r0r h GLU 271 N 0.00 0.13 -0.48 4.17 4.81 -1.73 0.34 114.58 121.82 1r0r h GLU 271 Ca -0.00 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.10 1r0r h GLU 271 Cb 0.76 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 1r0r h GLU 271 CO 0.03 0.27 -0.09 0.00 -0.73 0.00 0.00 179.01 178.49 1r0r h ALA 272 N 0.86 0.66 0.00 2.92 0.00 -1.86 -2.95 119.26 118.89 1r0r h ALA 272 Ca 0.03 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1r0r h ALA 272 Cb 0.18 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1r0r h ALA 272 CO -0.00 0.54 -0.16 0.00 0.00 0.00 0.00 179.25 179.63 1r0r h ALA 273 N 0.89 1.67 -0.35 0.00 0.00 -0.95 -2.62 119.26 117.90 1r0r h ALA 273 Ca 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1r0r h ALA 273 Cb 0.63 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1r0r h ALA 273 CO 0.04 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.49 1r0r n ALA 274 N -2.48 2.45 0.00 0.00 0.00 0.10 -4.81 120.51 115.77 1r0r n ALA 274 Ca -0.02 -0.83 0.00 0.00 0.00 0.00 0.00 53.44 52.59 1r0r n ALA 274 Cb 0.23 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1r0r n ALA 274 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44