#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c9l s ILE 4 N 0.00 2.13 0.00 5.09 -4.36 -1.26 -5.06 121.20 117.74 1c9l s ILE 4 Ca 0.00 -0.95 0.06 0.00 -0.26 0.00 0.00 60.65 59.50 1c9l s ILE 4 Cb 0.00 -2.18 -0.02 0.00 1.25 0.00 0.00 42.46 41.51 1c9l s ILE 4 CO 0.00 0.00 -0.19 -0.76 0.24 0.00 0.00 174.94 174.23 1c9l s LEU 5 N -4.72 2.07 0.25 0.37 1.02 -1.26 -5.02 118.68 111.39 1c9l s LEU 5 Ca 0.62 -0.39 -0.03 0.00 0.02 0.00 0.00 54.13 54.36 1c9l s LEU 5 Cb -0.06 -0.95 0.30 0.00 0.02 0.00 0.00 46.19 45.50 1c9l s LEU 5 CO 0.40 0.20 1.74 -0.65 0.02 0.00 0.00 176.35 178.06 1c9l h PRO 6 N 5.45 0.84 -6.19 1.29 0.11 -1.91 -3.42 132.00 128.16 1c9l h PRO 6 Ca -0.39 -0.23 -0.50 0.00 0.11 0.00 0.00 66.00 65.00 1c9l h PRO 6 Cb 1.15 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 1c9l h PRO 6 CO 0.47 0.83 -0.35 0.96 -0.21 0.00 0.00 178.00 179.70 1c9l s ILE 7 N -5.00 2.57 -0.13 4.15 -5.25 -1.26 0.06 121.20 116.34 1c9l s ILE 7 Ca -0.10 -1.32 -0.03 0.00 -0.99 0.00 0.00 60.65 58.22 1c9l s ILE 7 Cb 0.15 -2.89 0.05 0.00 2.95 0.00 0.00 42.46 42.71 1c9l s ILE 7 CO 0.82 0.00 0.03 -0.60 -1.79 0.00 0.00 174.94 173.40 1c9l s ARG 8 N -4.18 0.49 -0.00 0.37 3.52 -0.35 -4.40 118.95 114.40 1c9l s ARG 8 Ca 0.48 -0.10 -0.06 0.00 -0.13 0.00 0.00 55.73 55.92 1c9l s ARG 8 Cb -0.04 -1.51 -0.05 0.00 -1.56 0.00 0.00 34.95 31.80 1c9l s ARG 8 CO 0.28 -0.49 0.24 0.12 -0.81 0.00 0.00 175.30 174.64 1c9l s PHE 9 N 1.97 3.57 -0.28 5.12 5.36 -1.26 -2.23 117.98 130.23 1c9l s PHE 9 Ca 0.02 0.52 -0.16 0.00 -0.96 0.00 0.00 56.93 56.36 1c9l s PHE 9 Cb -0.15 -1.95 0.09 0.00 -0.34 0.00 0.00 43.02 40.67 1c9l s PHE 9 CO -0.07 0.63 0.74 1.14 -1.46 0.00 0.00 175.22 176.20 1c9l s GLN 10 N -1.76 0.65 -0.27 10.12 -2.07 -0.85 -5.02 119.66 120.46 1c9l s GLN 10 Ca 0.27 1.12 -0.23 0.00 -1.82 0.00 0.00 55.36 54.70 1c9l s GLN 10 Cb -0.13 0.13 -0.01 0.00 -1.09 0.00 0.00 33.01 31.92 1c9l s GLN 10 CO 0.16 -0.14 0.76 -2.00 -1.32 0.00 0.00 175.29 172.76 1c9l s GLU 11 N 1.60 4.08 -0.06 9.60 2.12 -1.26 -2.30 118.70 132.46 1c9l s GLU 11 Ca -0.10 0.70 0.09 0.00 0.36 0.00 0.00 54.97 56.02 1c9l s GLU 11 Cb -0.05 -3.68 -0.24 0.00 0.26 0.00 0.00 34.13 30.42 1c9l s GLU 11 CO -0.19 -0.56 0.58 0.72 -0.54 0.00 0.00 175.26 175.27 1c9l n HIS 12 N 6.01 1.03 -3.84 5.30 8.25 0.37 -5.02 115.22 127.32 1c9l n HIS 12 Ca 0.03 0.33 -0.08 0.00 -0.26 0.00 0.00 57.72 57.74 1c9l n HIS 12 Cb 0.48 -1.18 -0.03 0.00 1.12 0.00 0.00 29.99 30.39 1c9l n HIS 12 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1c9l s LEU 13 N -6.28 -0.14 -0.41 2.41 1.43 -1.21 -4.97 118.68 109.51 1c9l s LEU 13 Ca -0.09 -0.61 0.02 0.00 -1.03 0.00 0.00 54.13 52.42 1c9l s LEU 13 Cb 0.08 2.48 0.15 0.00 0.03 0.00 0.00 46.19 48.92 1c9l s LEU 13 CO 0.81 -1.25 0.29 -1.10 0.23 0.00 0.00 176.35 175.33 1c9l s GLN 14 N -3.92 0.92 0.50 1.70 -1.52 -1.24 -0.69 119.66 115.41 1c9l s GLN 14 Ca 0.12 -1.87 0.42 0.00 -1.95 0.00 0.00 55.36 52.08 1c9l s GLN 14 Cb -0.04 -1.64 1.62 0.00 -0.22 0.00 0.00 33.01 32.73 1c9l s GLN 14 CO 0.05 -1.28 1.57 1.28 -0.25 0.00 0.00 175.29 176.65 1c9l n LEU 15 N 3.35 0.11 0.20 2.90 4.77 0.28 0.13 117.00 128.73 1c9l n LEU 15 Ca 0.19 1.20 0.04 0.00 -0.03 0.00 0.00 56.01 57.41 1c9l n LEU 15 Cb 0.41 -0.59 0.40 0.00 -2.33 0.00 0.00 43.42 41.30 1c9l n LEU 15 CO 0.14 -1.26 0.76 1.56 -1.33 0.00 0.00 177.39 177.26 1c9l h GLN 16 N 0.00 0.00 0.00 3.23 4.20 -1.77 -0.68 115.11 120.09 1c9l h GLN 16 Ca 0.91 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.61 1c9l h GLN 16 Cb 3.32 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 31.10 1c9l h GLN 16 CO -0.24 0.34 -0.06 -0.91 -0.67 0.00 0.00 178.83 177.29 1c9l h ASN 17 N 0.00 0.00 0.77 1.46 -0.26 0.73 -0.44 115.58 117.85 1c9l h ASN 17 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1c9l h ASN 17 Cb 0.62 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.88 1c9l h ASN 17 CO 0.04 0.06 -0.25 0.18 -1.06 0.00 0.00 177.43 176.40 1c9l n LEU 18 N -3.30 0.28 0.00 1.61 4.77 -0.28 -4.93 117.00 115.15 1c9l n LEU 18 Ca -0.01 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 1c9l n LEU 18 Cb 0.23 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1c9l n LEU 18 CO 0.27 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 1c9l n GLY 19 N 1.49 0.48 3.72 -0.72 0.00 -0.17 -5.04 105.19 104.95 1c9l n GLY 19 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1c9l n GLY 19 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c9l s ILE 20 N -2.00 2.96 0.17 -0.61 1.01 -1.11 -4.95 121.20 116.67 1c9l s ILE 20 Ca 0.00 0.68 -0.31 0.00 0.00 0.00 0.00 60.65 61.02 1c9l s ILE 20 Cb 0.00 -3.44 -0.09 0.00 0.01 0.00 0.00 42.46 38.94 1c9l s ILE 20 CO 0.00 0.05 1.48 0.21 0.00 0.00 0.00 174.94 176.68 1c9l s ASN 21 N 1.15 6.68 0.33 3.58 3.84 -1.26 -4.40 114.94 124.86 1c9l s ASN 21 Ca 0.67 2.54 0.10 0.00 0.21 0.00 0.00 52.86 56.38 1c9l s ASN 21 Cb -0.40 -2.60 0.86 0.00 -0.55 0.00 0.00 41.25 38.56 1c9l s ASN 21 CO 0.31 -0.73 1.77 -0.65 -2.79 0.00 0.00 177.10 175.01 1c9l h PRO 22 N 6.30 0.61 0.00 0.43 0.11 -1.93 -0.29 132.00 137.23 1c9l h PRO 22 Ca -0.43 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1c9l h PRO 22 Cb 1.21 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1c9l h PRO 22 CO 0.86 0.41 0.04 0.00 -0.21 0.00 0.00 178.00 179.10 1c9l h ALA 23 N 1.66 1.03 -0.13 -0.75 0.00 -1.93 -0.02 119.26 119.12 1c9l h ALA 23 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.50 1c9l h ALA 23 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1c9l h ALA 23 CO -0.37 -0.03 0.00 0.09 0.00 0.00 0.00 179.25 178.94 1c9l n ASN 24 N -2.45 2.87 -4.44 0.00 3.02 -0.12 -4.71 115.26 109.43 1c9l n ASN 24 Ca -0.02 -1.87 -0.44 0.00 -0.03 0.00 0.00 54.58 52.22 1c9l n ASN 24 Cb 0.08 -0.07 -0.01 0.00 -0.61 0.00 0.00 39.78 39.17 1c9l n ASN 24 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1c9l s ILE 25 N -1.58 5.06 0.36 2.41 1.01 -0.02 -3.57 121.20 124.87 1c9l s ILE 25 Ca 0.27 -2.39 -0.16 0.00 0.00 0.00 0.00 60.65 58.38 1c9l s ILE 25 Cb 0.18 -4.82 0.04 0.00 0.01 0.00 0.00 42.46 37.87 1c9l s ILE 25 CO 0.26 -1.52 0.74 -0.83 0.00 0.00 0.00 174.94 173.60 1c9l s GLY 26 N 2.90 0.37 0.34 6.18 0.00 -1.26 -4.60 107.32 111.24 1c9l s GLY 26 Ca 0.37 -0.73 0.05 0.00 0.00 0.00 0.00 44.72 44.41 1c9l s GLY 26 CO -0.04 -0.33 1.91 -2.75 0.00 0.00 0.00 173.10 171.89 1c9l h PHE 27 N 2.02 0.89 -0.47 1.90 3.57 -1.89 -1.60 116.94 121.36 1c9l h PHE 27 Ca -0.29 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.23 1c9l h PHE 27 Cb 1.25 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.70 1c9l h PHE 27 CO 1.17 0.42 0.00 -1.13 -2.23 0.00 0.00 178.31 176.54 1c9l n SER 28 N -4.51 3.29 0.00 0.41 3.41 -1.26 -4.46 113.62 110.49 1c9l n SER 28 Ca 0.14 -1.97 0.00 0.00 -0.26 0.00 0.00 58.87 56.78 1c9l n SER 28 Cb 0.29 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 1c9l n SER 28 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1c9l n THR 29 N 1.34 0.00 -4.16 6.66 -2.24 -1.16 -4.95 114.28 109.78 1c9l n THR 29 Ca 0.20 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.64 1c9l n THR 29 Cb 0.56 -0.08 -0.14 0.00 -2.10 0.00 0.00 70.33 68.56 1c9l n THR 29 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1c9l s LEU 30 N -1.54 2.80 0.08 3.22 0.20 -0.61 -0.77 118.68 122.06 1c9l s LEU 30 Ca 0.00 -0.39 0.09 0.00 0.69 0.00 0.00 54.13 54.52 1c9l s LEU 30 Cb 0.00 -1.69 -0.03 0.00 -0.43 0.00 0.00 46.19 44.04 1c9l s LEU 30 CO 0.00 0.04 -0.24 0.42 -0.29 0.00 0.00 176.35 176.28 1c9l s THR 31 N 1.14 1.95 -0.41 3.68 -4.23 0.11 -4.64 115.64 113.25 1c9l s THR 31 Ca 0.01 -1.45 0.04 0.00 -1.18 0.00 0.00 61.69 59.11 1c9l s THR 31 Cb -0.14 -1.71 0.17 0.00 1.34 0.00 0.00 72.50 72.16 1c9l s THR 31 CO -0.02 0.17 0.35 0.80 -0.54 0.00 0.00 174.62 175.38 1c9l n MET 32 N 1.45 0.19 0.00 3.99 0.00 -1.26 -0.71 117.12 120.77 1c9l n MET 32 Ca -0.18 -3.15 0.05 0.00 0.00 0.00 0.00 57.70 54.43 1c9l n MET 32 Cb 0.53 -1.67 0.25 0.00 0.00 0.00 0.00 33.22 32.33 1c9l n MET 32 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1c9l n GLU 33 N 2.84 0.04 -3.92 2.12 -0.58 -1.26 -4.64 120.64 115.23 1c9l n GLU 33 Ca 0.30 0.28 -0.00 0.00 -0.42 0.00 0.00 57.16 57.32 1c9l n GLU 33 Cb 0.48 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.87 1c9l n GLU 33 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1c9l s SER 34 N -2.90 0.00 0.00 1.62 1.04 -1.26 -4.68 113.70 107.52 1c9l s SER 34 Ca 0.07 -0.42 0.24 0.00 0.48 0.00 0.00 55.95 56.31 1c9l s SER 34 Cb 0.07 0.31 1.16 0.00 0.10 0.00 0.00 66.02 67.67 1c9l s SER 34 CO 0.19 -0.62 1.78 -0.90 0.98 0.00 0.00 173.24 174.68 1c9l n ASP 35 N -1.11 0.75 0.03 7.02 5.68 -1.26 -3.88 116.55 123.78 1c9l n ASP 35 Ca 0.00 -1.43 -0.09 0.00 -0.50 0.00 0.00 54.79 52.77 1c9l n ASP 35 Cb 0.59 -0.03 -0.13 0.00 -1.14 0.00 0.00 41.12 40.41 1c9l n ASP 35 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1c9l h LYS 36 N 1.06 0.05 -4.29 0.11 1.57 -1.95 -3.43 116.57 109.69 1c9l h LYS 36 Ca 0.00 -0.08 -0.16 0.00 -1.87 0.00 0.00 60.65 58.54 1c9l h LYS 36 Cb 0.23 0.03 -0.14 0.00 0.08 0.00 0.00 32.23 32.42 1c9l h LYS 36 CO 0.00 0.86 -0.57 -0.06 -0.57 0.00 0.00 179.45 179.10 1c9l s PHE 37 N -2.66 0.73 -0.06 -1.35 0.40 -1.25 -0.96 117.98 112.83 1c9l s PHE 37 Ca -0.03 -1.11 -0.02 0.00 -0.60 0.00 0.00 56.93 55.17 1c9l s PHE 37 Cb 0.09 -0.38 0.04 0.00 0.51 0.00 0.00 43.02 43.28 1c9l s PHE 37 CO 0.83 -0.55 0.11 0.42 0.70 0.00 0.00 175.22 176.73 1c9l s ILE 38 N -4.02 -0.15 -0.16 0.64 1.01 -0.97 -4.48 121.20 113.06 1c9l s ILE 38 Ca 0.21 0.32 -0.04 0.00 0.00 0.00 0.00 60.65 61.14 1c9l s ILE 38 Cb 0.07 -0.22 -0.03 0.00 0.01 0.00 0.00 42.46 42.29 1c9l s ILE 38 CO 0.00 0.13 -0.04 0.00 0.00 0.00 0.00 174.94 175.04 1c9l s ILE 40 N 0.49 1.48 -0.26 0.00 1.09 -0.63 0.10 121.20 123.46 1c9l s ILE 40 Ca -0.03 -0.64 -0.15 0.00 -1.10 0.00 0.00 60.65 58.73 1c9l s ILE 40 Cb -0.14 -1.34 -0.04 0.00 -1.06 0.00 0.00 42.46 39.88 1c9l s ILE 40 CO 0.03 0.44 0.36 -0.13 -0.10 0.00 0.00 174.94 175.53 1c9l s ARG 41 N 0.89 4.02 0.28 2.79 0.52 0.05 0.12 118.95 127.62 1c9l s ARG 41 Ca -0.09 0.02 0.12 0.00 -0.52 0.00 0.00 55.73 55.26 1c9l s ARG 41 Cb -0.15 -3.64 -0.05 0.00 0.52 0.00 0.00 34.95 31.62 1c9l s ARG 41 CO 0.00 -0.25 -0.20 -1.21 0.02 0.00 0.00 175.30 173.67 1c9l s GLU 42 N 1.97 1.66 -0.68 3.54 2.02 -0.29 -4.89 118.70 122.04 1c9l s GLU 42 Ca 0.15 -1.76 0.05 0.00 0.02 0.00 0.00 54.97 53.43 1c9l s GLU 42 Cb -0.16 -1.74 0.20 0.00 0.10 0.00 0.00 34.13 32.53 1c9l s GLU 42 CO 0.10 0.32 0.58 1.63 0.02 0.00 0.00 175.26 177.91 1c9l n LYS 43 N -0.60 2.04 -2.51 1.61 4.76 -1.26 -0.65 118.16 121.55 1c9l n LYS 43 Ca -0.05 -4.52 -0.41 0.00 -2.87 0.00 0.00 58.31 50.45 1c9l n LYS 43 Cb 0.60 -2.26 -0.03 0.00 -1.84 0.00 0.00 35.03 31.51 1c9l n LYS 43 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1c9l s VAL 44 N -1.80 3.82 0.00 -0.18 1.01 -0.55 -4.78 120.40 117.93 1c9l s VAL 44 Ca 0.30 0.63 0.00 0.00 0.00 0.00 0.00 61.98 62.91 1c9l s VAL 44 Cb 0.03 -4.72 0.00 0.00 0.00 0.00 0.00 36.38 31.69 1c9l s VAL 44 CO -0.12 -1.50 0.00 0.61 0.00 0.00 0.00 175.10 174.09 1c9l n GLY 45 N 5.26 -0.65 0.03 4.51 0.00 -1.26 -3.07 105.19 110.01 1c9l n GLY 45 Ca 0.08 -1.25 0.15 0.00 0.00 0.00 0.00 46.02 45.00 1c9l n GLY 45 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1c9l n GLU 46 N 0.00 0.84 -3.57 1.61 4.07 -1.26 -4.76 120.64 117.57 1c9l n GLU 46 Ca 0.00 -0.06 -0.38 0.00 -0.06 0.00 0.00 57.16 56.66 1c9l n GLU 46 Cb 0.00 -1.50 -0.10 0.00 -0.06 0.00 0.00 31.44 29.78 1c9l n GLU 46 CO 0.00 0.00 0.00 -1.14 -0.06 0.00 0.00 177.13 175.93 1c9l s GLN 47 N -2.20 4.01 -0.00 5.31 2.00 -1.17 -5.08 119.66 122.52 1c9l s GLN 47 Ca 0.40 -0.22 -0.19 0.00 -2.00 0.00 0.00 55.36 53.35 1c9l s GLN 47 Cb 0.21 -3.62 -0.06 0.00 0.80 0.00 0.00 33.01 30.35 1c9l s GLN 47 CO 0.40 -0.12 0.54 0.00 -0.50 0.00 0.00 175.29 175.62 1c9l s ALA 48 N 1.57 3.54 0.19 1.58 0.00 -1.26 -1.48 121.76 125.91 1c9l s ALA 48 Ca 0.09 -0.04 -0.08 0.00 0.00 0.00 0.00 51.96 51.93 1c9l s ALA 48 Cb -0.15 -2.65 -0.01 0.00 0.00 0.00 0.00 23.12 20.31 1c9l s ALA 48 CO 0.09 0.24 0.30 1.14 0.00 0.00 0.00 175.76 177.53 1c9l s GLN 49 N -0.42 1.25 -0.09 0.00 -2.07 0.18 -1.20 119.66 117.32 1c9l s GLN 49 Ca 0.29 -1.28 0.01 0.00 -1.82 0.00 0.00 55.36 52.56 1c9l s GLN 49 Cb -0.18 0.38 -0.03 0.00 -1.09 0.00 0.00 33.01 32.09 1c9l s GLN 49 CO 0.16 -0.47 -0.10 0.14 -1.32 0.00 0.00 175.29 173.71 1c9l s VAL 50 N -4.01 3.42 -0.32 3.63 -7.23 0.52 -1.14 120.40 115.28 1c9l s VAL 50 Ca 0.22 -0.57 -0.07 0.00 -1.81 0.00 0.00 61.98 59.76 1c9l s VAL 50 Cb 0.03 -2.40 0.02 0.00 0.56 0.00 0.00 36.38 34.59 1c9l s VAL 50 CO 0.04 0.57 0.09 -0.69 -0.31 0.00 0.00 175.10 174.81 1c9l s VAL 51 N -0.42 3.92 -0.38 1.32 1.01 0.12 -1.75 120.40 124.21 1c9l s VAL 51 Ca 0.06 -0.87 -0.14 0.00 0.00 0.00 0.00 61.98 61.02 1c9l s VAL 51 Cb -0.12 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.16 1c9l s VAL 51 CO 0.02 -0.03 0.28 -0.63 0.00 0.00 0.00 175.10 174.74 1c9l s ILE 52 N 1.46 5.26 -0.33 2.22 1.01 -0.81 -1.60 121.20 128.41 1c9l s ILE 52 Ca 0.01 -0.42 -0.14 0.00 0.00 0.00 0.00 60.65 60.09 1c9l s ILE 52 Cb -0.18 -3.83 -0.02 0.00 0.01 0.00 0.00 42.46 38.44 1c9l s ILE 52 CO 0.03 -0.17 0.33 -0.63 0.00 0.00 0.00 174.94 174.50 1c9l s ILE 53 N 1.73 5.20 -0.41 2.92 1.01 -0.33 -2.34 121.20 128.98 1c9l s ILE 53 Ca 0.06 0.08 -0.27 0.00 0.00 0.00 0.00 60.65 60.52 1c9l s ILE 53 Cb -0.18 -3.77 0.02 0.00 0.01 0.00 0.00 42.46 38.54 1c9l s ILE 53 CO 0.10 -0.02 0.99 -0.62 0.00 0.00 0.00 174.94 175.39 1c9l s ASP 54 N 1.72 6.67 0.56 3.58 -1.08 -1.26 -2.30 116.67 124.56 1c9l s ASP 54 Ca 0.11 0.52 0.33 0.00 -0.52 0.00 0.00 52.55 52.99 1c9l s ASP 54 Cb -0.17 -2.49 1.81 0.00 -1.46 0.00 0.00 42.92 40.61 1c9l s ASP 54 CO 0.11 -0.99 2.01 0.24 0.52 0.00 0.00 175.17 177.06 1c9l h MET 55 N 8.72 0.00 -0.17 4.34 2.86 -1.32 -0.87 114.93 128.49 1c9l h MET 55 Ca -0.23 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 1c9l h MET 55 Cb 1.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.73 1c9l h MET 55 CO 1.03 0.00 0.00 0.09 1.06 0.00 0.00 176.91 179.09 1c9l n ASN 56 N -2.75 2.69 -2.87 1.22 3.02 -1.26 -4.31 115.26 111.00 1c9l n ASN 56 Ca -0.02 -1.87 -0.12 0.00 -0.03 0.00 0.00 54.58 52.54 1c9l n ASN 56 Cb 0.16 -0.10 0.01 0.00 -0.61 0.00 0.00 39.78 39.24 1c9l n ASN 56 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1c9l n ASP 57 N 1.04 -2.19 0.15 6.41 4.64 -0.37 -5.05 116.55 121.17 1c9l n ASP 57 Ca 0.17 -3.11 0.02 0.00 -1.38 0.00 0.00 54.79 50.50 1c9l n ASP 57 Cb 0.52 1.20 0.38 0.00 -1.04 0.00 0.00 41.12 42.18 1c9l n ASP 57 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1c9l h PRO 58 N 4.14 0.15 0.00 -0.67 0.11 -1.64 -3.24 132.00 130.86 1c9l h PRO 58 Ca -0.07 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1c9l h PRO 58 Cb 1.00 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1c9l h PRO 58 CO 0.33 0.38 0.00 -1.13 -0.21 0.00 0.00 178.00 177.37 1c9l n SER 59 N -4.21 0.00 -3.15 -2.05 3.41 -1.26 -4.02 113.62 102.34 1c9l n SER 59 Ca -0.01 -1.52 -0.22 0.00 -0.26 0.00 0.00 58.87 56.86 1c9l n SER 59 Cb 0.32 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.23 1c9l n SER 59 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1c9l n ASN 60 N -0.65 1.93 -4.77 4.04 3.02 -1.22 -5.10 115.26 112.52 1c9l n ASN 60 Ca 0.06 -3.17 -0.39 0.00 -0.03 0.00 0.00 54.58 51.06 1c9l n ASN 60 Cb 0.03 -0.61 -0.02 0.00 -0.61 0.00 0.00 39.78 38.56 1c9l n ASN 60 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 1c9l s PRO 61 N -2.48 4.18 -0.21 3.52 0.02 -1.26 -4.78 135.00 133.99 1c9l s PRO 61 Ca 0.41 1.87 -0.05 0.00 0.02 0.00 0.00 61.00 63.26 1c9l s PRO 61 Cb 0.28 -2.79 -0.02 0.00 0.02 0.00 0.00 34.50 31.99 1c9l s PRO 61 CO -0.09 -0.22 -0.01 0.96 -0.33 0.00 0.00 177.00 177.31 1c9l s ILE 62 N -1.35 3.77 -0.09 2.83 -4.36 -0.99 -4.94 121.20 116.08 1c9l s ILE 62 Ca 0.54 -0.37 -0.13 0.00 -0.26 0.00 0.00 60.65 60.44 1c9l s ILE 62 Cb -0.32 -2.72 -0.05 0.00 1.25 0.00 0.00 42.46 40.63 1c9l s ILE 62 CO 0.40 0.41 0.30 -0.13 0.24 0.00 0.00 174.94 176.17 1c9l s ARG 63 N 1.27 3.92 0.01 0.37 0.52 -1.26 -1.93 118.95 121.85 1c9l s ARG 63 Ca 0.04 0.17 0.01 0.00 -0.52 0.00 0.00 55.73 55.42 1c9l s ARG 63 Cb -0.15 -3.29 -0.01 0.00 0.52 0.00 0.00 34.95 32.03 1c9l s ARG 63 CO 0.00 0.55 -0.03 1.03 0.02 0.00 0.00 175.30 176.87 1c9l s ARG 64 N -0.50 0.27 0.09 3.54 1.81 -0.72 -4.98 118.95 118.46 1c9l s ARG 64 Ca 0.19 -0.27 -0.30 0.00 -1.72 0.00 0.00 55.73 53.63 1c9l s ARG 64 Cb -0.14 -0.16 -0.06 0.00 -0.45 0.00 0.00 34.95 34.13 1c9l s ARG 64 CO 0.08 0.04 1.20 -2.14 -0.68 0.00 0.00 175.30 173.79 1c9l s PRO 65 N -0.50 4.45 0.32 3.54 0.02 -1.26 -0.35 135.00 141.21 1c9l s PRO 65 Ca -0.03 1.79 0.03 0.00 0.02 0.00 0.00 61.00 62.81 1c9l s PRO 65 Cb -0.04 -3.32 -0.04 0.00 0.02 0.00 0.00 34.50 31.12 1c9l s PRO 65 CO -0.00 -0.22 0.13 0.96 -0.33 0.00 0.00 177.00 177.54 1c9l s ILE 66 N 0.82 0.53 -0.21 2.83 -4.36 -0.34 -4.86 121.20 115.62 1c9l s ILE 66 Ca 0.57 -2.00 0.17 0.00 -0.26 0.00 0.00 60.65 59.13 1c9l s ILE 66 Cb -0.30 -2.53 0.39 0.00 1.25 0.00 0.00 42.46 41.27 1c9l s ILE 66 CO 0.31 0.00 1.26 -1.54 0.24 0.00 0.00 174.94 175.20 1c9l n SER 67 N -0.93 0.05 -4.77 4.36 3.41 -1.26 -4.37 113.62 110.11 1c9l n SER 67 Ca -0.01 -2.08 -0.30 0.00 -0.26 0.00 0.00 58.87 56.21 1c9l n SER 67 Cb 0.65 0.07 -0.06 0.00 -0.26 0.00 0.00 64.21 64.61 1c9l n SER 67 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c9l s ALA 68 N -1.31 3.56 -2.27 7.33 0.00 -1.26 -4.78 121.76 123.03 1c9l s ALA 68 Ca 0.18 -1.01 0.23 0.00 0.00 0.00 0.00 51.96 51.35 1c9l s ALA 68 Cb 0.33 -1.43 0.94 0.00 0.00 0.00 0.00 23.12 22.95 1c9l s ALA 68 CO -0.08 0.75 1.66 -0.40 0.00 0.00 0.00 175.76 177.68 1c9l n ASP 69 N 0.46 1.29 -3.64 0.00 3.85 0.11 -4.85 116.55 113.76 1c9l n ASP 69 Ca -0.09 -1.58 -0.05 0.00 -0.71 0.00 0.00 54.79 52.36 1c9l n ASP 69 Cb 0.52 -0.06 -0.07 0.00 -1.35 0.00 0.00 41.12 40.16 1c9l n ASP 69 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 1c9l s SER 70 N -1.69 -0.46 -0.09 -1.12 0.15 -1.23 -5.02 113.70 104.24 1c9l s SER 70 Ca 0.34 0.80 -0.01 0.00 0.70 0.00 0.00 55.95 57.79 1c9l s SER 70 Cb 0.18 1.00 0.03 0.00 -1.71 0.00 0.00 66.02 65.52 1c9l s SER 70 CO 0.28 -0.13 -0.05 0.00 1.20 0.00 0.00 173.24 174.54 1c9l s ALA 71 N 0.77 1.04 -0.22 5.45 0.00 -1.26 -2.38 121.76 125.16 1c9l s ALA 71 Ca -0.03 -0.35 -0.01 0.00 0.00 0.00 0.00 51.96 51.57 1c9l s ALA 71 Cb -0.04 -0.80 0.06 0.00 0.00 0.00 0.00 23.12 22.34 1c9l s ALA 71 CO -0.11 -0.39 0.01 0.96 0.00 0.00 0.00 175.76 176.23 1c9l s ILE 72 N 1.73 0.95 0.49 0.00 -4.36 -0.88 -4.74 121.20 114.37 1c9l s ILE 72 Ca 0.03 -0.89 -0.23 0.00 -0.26 0.00 0.00 60.65 59.31 1c9l s ILE 72 Cb -0.13 -1.38 -0.07 0.00 1.25 0.00 0.00 42.46 42.14 1c9l s ILE 72 CO -0.06 -0.21 1.29 -0.04 0.24 0.00 0.00 174.94 176.16 1c9l s MET 73 N 1.66 3.52 0.61 0.37 -1.94 -1.26 -2.60 119.30 119.66 1c9l s MET 73 Ca -0.02 2.09 -0.18 0.00 -1.71 0.00 0.00 55.69 55.87 1c9l s MET 73 Cb -0.18 -2.42 -0.03 0.00 2.01 0.00 0.00 34.83 34.21 1c9l s MET 73 CO -0.08 -0.84 1.19 1.21 -0.01 0.00 0.00 175.02 176.49 1c9l s ASN 74 N -1.01 5.14 0.32 3.03 3.84 -0.25 -4.59 114.94 121.41 1c9l s ASN 74 Ca 0.66 2.31 0.04 0.00 0.21 0.00 0.00 52.86 56.08 1c9l s ASN 74 Cb -0.36 -2.59 0.55 0.00 -0.55 0.00 0.00 41.25 38.30 1c9l s ASN 74 CO 0.44 -1.62 1.84 -0.65 -2.79 0.00 0.00 177.10 174.32 1c9l h PRO 75 N 0.70 0.52 0.00 0.43 0.11 -1.85 -3.37 132.00 128.54 1c9l h PRO 75 Ca -0.50 -0.13 -0.27 0.00 0.11 0.00 0.00 66.00 65.22 1c9l h PRO 75 Cb 1.29 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 1c9l h PRO 75 CO 0.55 0.59 -2.01 0.00 -0.21 0.00 0.00 178.00 176.91 1c9l n ALA 76 N -2.48 1.62 -2.49 -0.75 0.00 -1.26 -4.60 120.51 110.55 1c9l n ALA 76 Ca 0.01 -0.80 -0.24 0.00 0.00 0.00 0.00 53.44 52.41 1c9l n ALA 76 Cb 0.28 0.06 -0.10 0.00 0.00 0.00 0.00 19.45 19.69 1c9l n ALA 76 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1c9l s SER 77 N -5.55 3.51 -0.92 0.00 0.15 -1.26 -5.01 113.70 104.62 1c9l s SER 77 Ca -0.21 -1.12 -0.06 0.00 0.70 0.00 0.00 55.95 55.26 1c9l s SER 77 Cb 0.06 -0.30 -0.05 0.00 -1.71 0.00 0.00 66.02 64.02 1c9l s SER 77 CO 0.45 -0.12 2.13 0.29 1.20 0.00 0.00 173.24 177.19 1c9l n LYS 78 N -0.68 2.10 -4.48 5.44 5.02 -1.26 -4.02 118.16 120.28 1c9l n LYS 78 Ca -0.05 -1.46 -0.33 0.00 -2.02 0.00 0.00 58.31 54.45 1c9l n LYS 78 Cb 0.62 -2.45 -0.15 0.00 -0.02 0.00 0.00 35.03 33.03 1c9l n LYS 78 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1c9l s VAL 79 N 3.36 2.57 -0.02 -0.18 1.01 -1.26 -1.45 120.40 124.43 1c9l s VAL 79 Ca 0.40 -0.80 0.07 0.00 0.00 0.00 0.00 61.98 61.65 1c9l s VAL 79 Cb 0.10 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 1c9l s VAL 79 CO -0.03 0.52 -0.24 -0.51 0.00 0.00 0.00 175.10 174.83 1c9l s ILE 80 N 0.89 2.19 -0.36 2.22 2.07 0.67 -1.09 121.20 127.80 1c9l s ILE 80 Ca -0.04 -1.07 -0.11 0.00 -1.41 0.00 0.00 60.65 58.02 1c9l s ILE 80 Cb -0.15 -1.77 0.01 0.00 0.13 0.00 0.00 42.46 40.67 1c9l s ILE 80 CO -0.02 0.57 0.21 0.00 -1.91 0.00 0.00 174.94 173.80 1c9l s ALA 81 N -0.64 3.34 -0.06 1.50 0.00 -1.07 -1.04 121.76 123.80 1c9l s ALA 81 Ca 0.10 -1.57 0.02 0.00 0.00 0.00 0.00 51.96 50.52 1c9l s ALA 81 Cb -0.10 -2.59 -0.03 0.00 0.00 0.00 0.00 23.12 20.40 1c9l s ALA 81 CO -0.01 -1.19 -0.11 -0.51 0.00 0.00 0.00 175.76 173.95 1c9l s LEU 82 N 1.62 2.93 0.07 0.00 1.43 0.63 -2.08 118.68 123.28 1c9l s LEU 82 Ca 0.04 -0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.05 1c9l s LEU 82 Cb -0.18 -1.62 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 1c9l s LEU 82 CO 0.08 0.35 -0.08 -1.59 0.23 0.00 0.00 176.35 175.34 1c9l s LYS 83 N -0.77 0.69 -0.27 1.70 -2.85 -1.00 -0.50 119.74 116.74 1c9l s LYS 83 Ca 0.12 -1.00 -0.02 0.00 -1.00 0.00 0.00 55.97 54.07 1c9l s LYS 83 Cb -0.11 -0.36 0.12 0.00 -2.06 0.00 0.00 37.83 35.43 1c9l s LYS 83 CO 0.01 0.05 0.27 0.00 0.10 0.00 0.00 175.35 175.78 1c9l s ALA 84 N -2.16 -0.38 0.00 0.59 0.00 0.37 0.07 121.76 120.26 1c9l s ALA 84 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 51.80 1c9l s ALA 84 Cb -0.05 -1.64 0.00 0.00 0.00 0.00 0.00 23.12 21.43 1c9l s ALA 84 CO -0.01 -1.55 0.00 0.41 0.00 0.00 0.00 175.76 174.61 1c9l n GLY 85 N 5.31 3.65 0.43 0.00 0.00 -1.26 -0.68 105.19 112.64 1c9l n GLY 85 Ca -0.03 -0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.07 1c9l n GLY 85 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1c9l n LYS 86 N 13.69 1.48 -3.09 1.61 5.02 -1.26 -4.18 118.16 131.43 1c9l n LYS 86 Ca 0.00 -0.86 -0.41 0.00 -2.02 0.00 0.00 58.31 55.02 1c9l n LYS 86 Cb 0.00 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.47 1c9l n LYS 86 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1c9l s THR 87 N -2.11 4.95 -0.13 -0.18 2.01 0.15 0.07 115.64 120.40 1c9l s THR 87 Ca 0.35 1.06 0.03 0.00 0.31 0.00 0.00 61.69 63.43 1c9l s THR 87 Cb 0.21 -3.98 0.00 0.00 0.01 0.00 0.00 72.50 68.74 1c9l s THR 87 CO 0.38 -0.06 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.28 1c9l s LEU 88 N 2.59 2.20 0.02 4.42 1.43 -0.00 -0.47 118.68 128.86 1c9l s LEU 88 Ca 0.27 -0.55 0.03 0.00 -1.03 0.00 0.00 54.13 52.85 1c9l s LEU 88 Cb -0.15 -1.46 -0.01 0.00 0.03 0.00 0.00 46.19 44.59 1c9l s LEU 88 CO 0.10 0.12 -0.09 -1.10 0.23 0.00 0.00 176.35 175.61 1c9l s GLN 89 N 0.60 0.66 -0.12 1.70 -0.21 0.35 -1.35 119.66 121.28 1c9l s GLN 89 Ca -0.12 -0.53 0.03 0.00 0.02 0.00 0.00 55.36 54.76 1c9l s GLN 89 Cb -0.16 -0.59 0.01 0.00 1.00 0.00 0.00 33.01 33.27 1c9l s GLN 89 CO 0.03 0.15 -0.21 0.42 -2.12 0.00 0.00 175.29 173.55 1c9l s ILE 90 N -0.69 1.94 0.17 1.08 1.09 -0.74 -0.27 121.20 123.79 1c9l s ILE 90 Ca -0.01 -0.93 0.11 0.00 -1.10 0.00 0.00 60.65 58.72 1c9l s ILE 90 Cb -0.06 -1.71 -0.04 0.00 -1.06 0.00 0.00 42.46 39.58 1c9l s ILE 90 CO 0.00 0.53 -0.22 -0.36 -0.10 0.00 0.00 174.94 174.80 1c9l s PHE 91 N 0.68 2.38 -0.87 3.97 0.40 -0.21 0.11 117.98 124.45 1c9l s PHE 91 Ca -0.11 -0.33 -0.10 0.00 -0.60 0.00 0.00 56.93 55.79 1c9l s PHE 91 Cb -0.16 -1.22 0.22 0.00 0.51 0.00 0.00 43.02 42.38 1c9l s PHE 91 CO 0.02 0.45 0.80 1.21 0.70 0.00 0.00 175.22 178.39 1c9l s ASN 92 N -2.48 6.60 0.28 1.36 3.04 -0.79 -0.23 114.94 122.72 1c9l s ASN 92 Ca 0.19 -3.00 -0.02 0.00 0.04 0.00 0.00 52.86 50.07 1c9l s ASN 92 Cb -0.09 -2.13 0.60 0.00 -1.54 0.00 0.00 41.25 38.09 1c9l s ASN 92 CO 0.10 -0.45 1.47 -0.38 -3.04 0.00 0.00 177.10 174.80 1c9l n ILE 93 N 3.48 -0.39 0.18 -5.21 5.41 -0.53 -1.30 119.36 121.00 1c9l n ILE 93 Ca 0.16 2.10 -0.15 0.00 1.00 0.00 0.00 62.75 65.86 1c9l n ILE 93 Cb 0.43 -3.00 -0.08 0.00 -0.71 0.00 0.00 39.64 36.28 1c9l n ILE 93 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1c9l h GLU 94 N 0.00 -0.39 -0.68 0.38 5.08 -1.94 -2.81 114.58 114.22 1c9l h GLU 94 Ca 0.52 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.91 1c9l h GLU 94 Cb 0.98 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1c9l h GLU 94 CO -0.91 -0.22 0.00 0.00 -1.00 0.00 0.00 179.01 176.87 1c9l n MET 95 N -5.24 2.65 -4.11 2.33 0.00 -0.51 -4.95 117.12 107.29 1c9l n MET 95 Ca -0.10 -1.49 -0.32 0.00 0.00 0.00 0.00 57.70 55.78 1c9l n MET 95 Cb 0.20 -1.72 -0.02 0.00 0.00 0.00 0.00 33.22 31.68 1c9l n MET 95 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1c9l n LYS 96 N 0.38 -3.43 -4.25 3.17 5.02 -0.42 -4.96 118.16 113.68 1c9l n LYS 96 Ca 0.13 0.40 -0.14 0.00 -2.02 0.00 0.00 58.31 56.69 1c9l n LYS 96 Cb 0.61 -4.95 -0.10 0.00 -0.02 0.00 0.00 35.03 30.57 1c9l n LYS 96 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1c9l s SER 97 N -3.64 1.48 -0.36 4.39 1.04 -1.25 -5.00 113.70 110.36 1c9l s SER 97 Ca 0.50 -1.10 -0.19 0.00 0.48 0.00 0.00 55.95 55.63 1c9l s SER 97 Cb -0.27 0.06 0.00 0.00 0.10 0.00 0.00 66.02 65.91 1c9l s SER 97 CO 0.91 -0.47 0.59 -0.75 0.98 0.00 0.00 173.24 174.49 1c9l s LYS 98 N -3.84 3.61 -0.10 4.02 2.20 -1.26 -1.89 119.74 122.48 1c9l s LYS 98 Ca 0.20 -0.08 -0.14 0.00 -0.36 0.00 0.00 55.97 55.59 1c9l s LYS 98 Cb 0.05 -3.82 -0.11 0.00 -1.51 0.00 0.00 37.83 32.43 1c9l s LYS 98 CO 0.02 -0.73 0.45 0.52 -0.36 0.00 0.00 175.35 175.25 1c9l h MET 99 N 8.50 -0.08 -4.78 4.03 2.86 -0.68 -3.49 114.93 121.29 1c9l h MET 99 Ca -0.27 0.01 -0.30 0.00 -2.06 0.00 0.00 59.70 57.08 1c9l h MET 99 Cb 1.11 0.02 -0.15 0.00 0.06 0.00 0.00 31.60 32.65 1c9l h MET 99 CO 0.82 0.31 -0.64 0.15 1.06 0.00 0.00 176.91 178.60 1c9l s LYS 100 N -2.25 1.20 -0.17 1.72 1.02 -1.21 -5.02 119.74 115.04 1c9l s LYS 100 Ca -0.09 -1.61 -0.25 0.00 0.02 0.00 0.00 55.97 54.04 1c9l s LYS 100 Cb -0.01 -0.18 0.06 0.00 -0.52 0.00 0.00 37.83 37.18 1c9l s LYS 100 CO 0.31 -0.22 0.65 0.00 -0.92 0.00 0.00 175.35 175.18 1c9l s ALA 101 N -3.76 -1.63 -0.03 5.17 0.00 -1.26 -1.78 121.76 118.46 1c9l s ALA 101 Ca 0.30 1.60 -0.15 0.00 0.00 0.00 0.00 51.96 53.71 1c9l s ALA 101 Cb 0.07 -0.67 0.03 0.00 0.00 0.00 0.00 23.12 22.55 1c9l s ALA 101 CO 0.08 -0.33 0.32 -1.58 0.00 0.00 0.00 175.76 174.25 1c9l s HIS 102 N -0.25 -0.22 -0.31 0.00 5.04 -0.45 -5.03 115.29 114.07 1c9l s HIS 102 Ca -0.04 0.38 0.02 0.00 -1.54 0.00 0.00 55.06 53.88 1c9l s HIS 102 Cb -0.03 0.11 0.08 0.00 0.04 0.00 0.00 32.58 32.78 1c9l s HIS 102 CO 0.04 -0.37 -0.00 0.99 -2.34 0.00 0.00 174.74 173.06 1c9l s THR 103 N -1.11 2.41 0.76 0.89 2.01 -1.26 -0.82 115.64 118.52 1c9l s THR 103 Ca -0.12 -1.93 -0.12 0.00 0.31 0.00 0.00 61.69 59.83 1c9l s THR 103 Cb -0.05 -2.58 0.06 0.00 0.01 0.00 0.00 72.50 69.93 1c9l s THR 103 CO 0.04 -0.33 1.12 -0.04 -0.69 0.00 0.00 174.62 174.72 1c9l s MET 104 N 1.04 2.16 0.00 4.92 -1.94 0.11 -4.95 119.30 120.64 1c9l s MET 104 Ca 0.01 1.38 0.25 0.00 -1.71 0.00 0.00 55.69 55.62 1c9l s MET 104 Cb -0.20 -1.87 0.56 0.00 2.01 0.00 0.00 34.83 35.33 1c9l s MET 104 CO -0.06 -1.74 1.45 2.41 -0.01 0.00 0.00 175.02 177.07 1c9l n THR 105 N -3.25 0.00 -4.08 2.05 -1.04 -1.26 -4.75 114.28 101.96 1c9l n THR 105 Ca 0.10 -0.20 -0.08 0.00 -2.04 0.00 0.00 64.05 61.84 1c9l n THR 105 Cb 0.52 0.70 -0.10 0.00 -1.82 0.00 0.00 70.33 69.63 1c9l n THR 105 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1c9l s ASP 106 N -2.40 0.50 0.53 8.00 1.01 -1.26 -5.11 116.67 117.94 1c9l s ASP 106 Ca 0.25 -0.91 -0.19 0.00 0.71 0.00 0.00 52.55 52.41 1c9l s ASP 106 Cb 0.19 0.17 -0.07 0.00 1.01 0.00 0.00 42.92 44.23 1c9l s ASP 106 CO 0.50 -0.53 1.08 -1.81 0.21 0.00 0.00 175.17 174.61 1c9l s ASP 107 N -2.66 5.98 -0.34 0.27 1.01 -1.26 -4.63 116.67 115.05 1c9l s ASP 107 Ca 0.03 2.03 -0.14 0.00 0.71 0.00 0.00 52.55 55.18 1c9l s ASP 107 Cb 0.04 -2.57 -0.02 0.00 1.01 0.00 0.00 42.92 41.39 1c9l s ASP 107 CO -0.08 -1.03 0.30 -0.69 0.21 0.00 0.00 175.17 173.88 1c9l s VAL 108 N -1.95 5.23 -0.04 -1.27 1.01 -1.26 -4.32 120.40 117.80 1c9l s VAL 108 Ca 0.69 -0.08 0.12 0.00 0.00 0.00 0.00 61.98 62.71 1c9l s VAL 108 Cb -0.20 -3.76 -0.08 0.00 0.00 0.00 0.00 36.38 32.34 1c9l s VAL 108 CO 0.25 -0.04 1.26 0.00 0.00 0.00 0.00 175.10 176.57 1c9l h THR 109 N 5.51 1.15 -1.91 3.92 1.03 -0.47 -3.47 112.91 118.67 1c9l h THR 109 Ca -0.31 -2.69 -0.00 0.00 -0.01 0.00 0.00 66.41 63.40 1c9l h THR 109 Cb 1.15 2.54 -0.22 0.00 -1.07 0.00 0.00 68.15 70.55 1c9l h THR 109 CO 0.66 0.66 0.18 0.12 -0.01 0.00 0.00 175.52 177.12 1c9l s PHE 110 N -2.84 -0.78 -0.02 0.00 5.36 -1.12 -4.92 117.98 113.66 1c9l s PHE 110 Ca 0.02 1.80 -0.20 0.00 -0.96 0.00 0.00 56.93 57.59 1c9l s PHE 110 Cb 0.09 0.37 0.04 0.00 -0.34 0.00 0.00 43.02 43.17 1c9l s PHE 110 CO 0.79 -0.38 0.42 1.67 -1.46 0.00 0.00 175.22 176.26 1c9l s TRP 111 N 0.67 -0.32 -0.04 10.12 1.48 -1.26 0.28 118.94 129.87 1c9l s TRP 111 Ca -0.02 0.51 -0.30 0.00 -1.06 0.00 0.00 56.10 55.23 1c9l s TRP 111 Cb -0.05 0.19 0.08 0.00 -1.16 0.00 0.00 33.47 32.53 1c9l s TRP 111 CO -0.06 -0.46 0.72 -1.59 -4.06 0.00 0.00 176.95 171.50 1c9l s LYS 112 N -1.34 1.01 0.30 3.25 -2.85 -0.88 -4.98 119.74 114.25 1c9l s LYS 112 Ca -0.12 0.14 -0.29 0.00 -1.00 0.00 0.00 55.97 54.70 1c9l s LYS 112 Cb -0.04 0.48 -0.10 0.00 -2.06 0.00 0.00 37.83 36.11 1c9l s LYS 112 CO 0.06 -0.34 1.26 -1.58 0.10 0.00 0.00 175.35 174.85 1c9l s TRP 113 N -1.54 3.20 0.00 1.78 0.52 -1.26 -1.42 118.94 120.23 1c9l s TRP 113 Ca -0.08 1.44 0.00 0.00 0.02 0.00 0.00 56.10 57.48 1c9l s TRP 113 Cb -0.00 -3.58 0.00 0.00 -1.15 0.00 0.00 33.47 28.74 1c9l s TRP 113 CO 0.06 -1.59 0.67 0.44 0.02 0.00 0.00 176.95 176.55 1c9l n ILE 114 N 1.23 0.36 -3.84 2.03 -5.35 -0.48 -4.90 119.36 108.41 1c9l n ILE 114 Ca 0.01 -0.67 -0.05 0.00 -0.27 0.00 0.00 62.75 61.78 1c9l n ILE 114 Cb 0.43 0.84 0.01 0.00 -1.74 0.00 0.00 39.64 39.17 1c9l n ILE 114 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1c9l s SER 115 N -0.36 -0.04 0.44 7.28 1.04 -1.23 -4.94 113.70 115.89 1c9l s SER 115 Ca 0.00 -0.73 0.12 0.00 0.48 0.00 0.00 55.95 55.81 1c9l s SER 115 Cb 0.00 0.59 0.98 0.00 0.10 0.00 0.00 66.02 67.69 1c9l s SER 115 CO 0.00 -1.16 2.03 -0.07 0.98 0.00 0.00 173.24 175.03 1c9l h LEU 116 N 2.00 0.19 -2.76 2.42 -0.00 -2.01 -3.28 115.31 111.87 1c9l h LEU 116 Ca -0.28 -0.02 -0.03 0.00 -0.00 0.00 0.00 57.88 57.56 1c9l h LEU 116 Cb 1.23 -0.05 -0.06 0.00 -0.00 0.00 0.00 40.66 41.78 1c9l h LEU 116 CO 0.34 0.23 -0.40 -0.46 -0.00 0.00 0.00 178.44 178.16 1c9l n ASN 117 N -4.41 1.43 -3.87 -0.43 0.23 -1.26 -4.80 115.26 102.15 1c9l n ASN 117 Ca -0.01 -2.85 -0.16 0.00 -0.53 0.00 0.00 54.58 51.03 1c9l n ASN 117 Cb 0.16 -0.38 -0.15 0.00 -2.08 0.00 0.00 39.78 37.33 1c9l n ASN 117 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1c9l s THR 118 N -1.83 0.26 -0.14 5.53 2.01 -1.24 -1.45 115.64 118.77 1c9l s THR 118 Ca 0.26 -0.04 -0.02 0.00 0.31 0.00 0.00 61.69 62.20 1c9l s THR 118 Cb 0.25 -0.28 -0.02 0.00 0.01 0.00 0.00 72.50 72.45 1c9l s THR 118 CO -0.03 0.12 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.25 1c9l s VAL 119 N 0.52 3.50 -0.08 3.82 1.01 -0.14 -1.39 120.40 127.64 1c9l s VAL 119 Ca -0.05 -0.50 -0.14 0.00 0.00 0.00 0.00 61.98 61.28 1c9l s VAL 119 Cb -0.08 -2.50 -0.05 0.00 0.00 0.00 0.00 36.38 33.75 1c9l s VAL 119 CO -0.01 0.51 0.36 0.00 0.00 0.00 0.00 175.10 175.96 1c9l s ALA 120 N 0.29 3.64 -0.14 5.51 0.00 -0.51 -0.21 121.76 130.35 1c9l s ALA 120 Ca -0.06 -0.33 0.02 0.00 0.00 0.00 0.00 51.96 51.58 1c9l s ALA 120 Cb -0.15 -2.39 0.00 0.00 0.00 0.00 0.00 23.12 20.58 1c9l s ALA 120 CO 0.04 0.28 -0.20 -0.51 0.00 0.00 0.00 175.76 175.38 1c9l s LEU 121 N -0.28 2.23 -0.16 0.00 1.43 0.14 -2.07 118.68 119.97 1c9l s LEU 121 Ca 0.21 -0.55 -0.01 0.00 -1.03 0.00 0.00 54.13 52.74 1c9l s LEU 121 Cb -0.15 -1.48 -0.01 0.00 0.03 0.00 0.00 46.19 44.58 1c9l s LEU 121 CO 0.09 0.09 -0.11 -0.69 0.23 0.00 0.00 176.35 175.96 1c9l s VAL 122 N 0.75 3.11 0.27 -1.59 1.01 0.14 -0.09 120.40 124.01 1c9l s VAL 122 Ca -0.08 -0.62 0.10 0.00 0.00 0.00 0.00 61.98 61.38 1c9l s VAL 122 Cb -0.16 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 1c9l s VAL 122 CO 0.00 0.50 -0.04 -0.89 0.00 0.00 0.00 175.10 174.67 1c9l s THR 123 N 0.67 3.21 0.53 3.92 2.01 0.05 0.33 115.64 126.35 1c9l s THR 123 Ca -0.06 -2.01 0.23 0.00 0.31 0.00 0.00 61.69 60.17 1c9l s THR 123 Cb -0.15 -2.74 0.23 0.00 0.01 0.00 0.00 72.50 69.84 1c9l s THR 123 CO 0.02 -0.37 1.68 0.44 -0.69 0.00 0.00 174.62 175.71 1c9l h ASP 124 N 1.95 0.00 0.00 3.53 3.32 -1.98 -3.00 116.42 120.23 1c9l h ASP 124 Ca -0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1c9l h ASP 124 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1c9l h ASP 124 CO 0.61 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.67 1c9l n ASN 125 N -2.66 0.21 -3.63 6.45 6.94 -1.26 -4.95 115.26 116.37 1c9l n ASN 125 Ca -0.02 -1.01 -0.10 0.00 -0.02 0.00 0.00 54.58 53.43 1c9l n ASN 125 Cb 0.44 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.83 1c9l n ASN 125 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1c9l s ALA 126 N -0.01 -1.16 -0.08 -2.53 0.00 -1.14 -1.03 121.76 115.82 1c9l s ALA 126 Ca 0.00 0.02 0.05 0.00 0.00 0.00 0.00 51.96 52.03 1c9l s ALA 126 Cb 0.00 0.83 -0.01 0.00 0.00 0.00 0.00 23.12 23.94 1c9l s ALA 126 CO 0.00 -0.78 -0.23 0.08 0.00 0.00 0.00 175.76 174.83 1c9l s VAL 127 N -3.83 2.23 0.15 0.00 1.01 -0.71 -0.77 120.40 118.48 1c9l s VAL 127 Ca 0.06 -0.99 0.08 0.00 0.00 0.00 0.00 61.98 61.13 1c9l s VAL 127 Cb -0.01 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 1c9l s VAL 127 CO -0.07 0.56 -0.18 -0.31 0.00 0.00 0.00 175.10 175.10 1c9l s TYR 128 N -0.00 1.77 -0.09 5.22 1.51 0.87 0.17 117.35 126.80 1c9l s TYR 128 Ca -0.08 -0.46 0.04 0.00 -1.01 0.00 0.00 57.07 55.56 1c9l s TYR 128 Cb -0.15 -0.91 -0.01 0.00 -0.11 0.00 0.00 41.96 40.78 1c9l s TYR 128 CO 0.05 0.28 -0.22 -1.01 -1.11 0.00 0.00 175.55 173.54 1c9l s HIS 129 N -1.83 2.56 -0.21 2.71 3.76 -0.09 0.25 115.29 122.45 1c9l s HIS 129 Ca 0.13 -0.83 -0.01 0.00 -0.15 0.00 0.00 55.06 54.19 1c9l s HIS 129 Cb -0.07 -1.69 0.06 0.00 1.11 0.00 0.00 32.58 32.00 1c9l s HIS 129 CO 0.06 -0.29 -0.01 -0.46 -0.85 0.00 0.00 174.74 173.19 1c9l s TRP 130 N 0.11 1.58 0.65 1.40 -0.00 0.70 -1.22 118.94 122.17 1c9l s TRP 130 Ca -0.11 -1.20 -0.13 0.00 -0.00 0.00 0.00 56.10 54.67 1c9l s TRP 130 Cb -0.16 -1.25 -0.01 0.00 -0.00 0.00 0.00 33.47 32.05 1c9l s TRP 130 CO 0.06 -0.67 1.05 0.45 -0.00 0.00 0.00 176.95 177.85 1c9l s SER 131 N 1.67 5.60 0.00 5.86 0.15 -1.26 -0.96 113.70 124.75 1c9l s SER 131 Ca -0.03 1.67 0.18 0.00 0.70 0.00 0.00 55.95 58.47 1c9l s SER 131 Cb -0.18 -2.51 -0.05 0.00 -1.71 0.00 0.00 66.02 61.58 1c9l s SER 131 CO -0.07 -1.30 0.87 0.23 1.20 0.00 0.00 173.24 174.17 1c9l n MET 132 N -2.70 1.52 -2.21 5.44 0.00 -0.53 -4.78 117.12 113.85 1c9l n MET 132 Ca 0.08 -0.64 -0.32 0.00 0.00 0.00 0.00 57.70 56.81 1c9l n MET 132 Cb 0.53 -1.32 -0.04 0.00 0.00 0.00 0.00 33.22 32.39 1c9l n MET 132 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 175.97 173.97 1c9l s GLU 133 N -2.20 2.91 2.23 0.03 2.56 -1.26 -4.81 118.70 118.17 1c9l s GLU 133 Ca 0.13 -1.04 0.00 0.00 0.00 0.00 0.00 54.97 54.06 1c9l s GLU 133 Cb 0.14 -5.25 0.00 0.00 2.00 0.00 0.00 34.13 31.02 1c9l s GLU 133 CO 0.51 -3.27 0.00 0.41 -0.56 0.00 0.00 175.26 172.35 1c9l n GLY 134 N 6.20 0.73 3.27 -1.50 0.00 -1.26 -4.64 105.19 107.99 1c9l n GLY 134 Ca 0.43 -1.14 -0.43 0.00 0.00 0.00 0.00 46.02 44.88 1c9l n GLY 134 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1c9l n GLU 135 N 4.56 3.34 -4.41 1.61 1.02 -1.26 -5.05 120.64 120.45 1c9l n GLU 135 Ca 0.00 -4.47 -0.21 0.00 -0.02 0.00 0.00 57.16 52.46 1c9l n GLU 135 Cb 0.00 -2.51 -0.09 0.00 -0.02 0.00 0.00 31.44 28.82 1c9l n GLU 135 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1c9l s SER 136 N 0.82 2.04 0.13 1.62 0.01 -1.26 -5.16 113.70 111.89 1c9l s SER 136 Ca 0.30 -1.56 -0.05 0.00 1.31 0.00 0.00 55.95 55.95 1c9l s SER 136 Cb -0.09 0.34 -0.02 0.00 0.21 0.00 0.00 66.02 66.46 1c9l s SER 136 CO -0.09 -0.85 0.14 0.00 0.41 0.00 0.00 173.24 172.85 1c9l s GLN 137 N -3.80 0.97 0.45 12.44 -2.07 -1.26 -5.00 119.66 121.39 1c9l s GLN 137 Ca 0.32 -1.28 -0.21 0.00 -1.82 0.00 0.00 55.36 52.37 1c9l s GLN 137 Cb 0.05 0.30 -0.12 0.00 -1.09 0.00 0.00 33.01 32.15 1c9l s GLN 137 CO 0.16 -0.30 0.50 -2.30 -1.32 0.00 0.00 175.29 172.03 1c9l n PRO 138 N -0.11 0.53 -4.60 9.60 -0.02 -1.26 -4.74 135.00 134.39 1c9l n PRO 138 Ca -0.08 0.19 -0.24 0.00 -2.02 0.00 0.00 63.50 61.36 1c9l n PRO 138 Cb 0.63 -1.50 -0.16 0.00 -0.02 0.00 0.00 33.50 32.45 1c9l n PRO 138 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1c9l s VAL 139 N -1.54 1.11 -0.04 -1.45 1.01 -0.36 -4.96 120.40 114.17 1c9l s VAL 139 Ca 0.64 -0.51 -0.30 0.00 0.00 0.00 0.00 61.98 61.81 1c9l s VAL 139 Cb -0.57 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 1c9l s VAL 139 CO 0.58 0.34 1.14 -0.75 0.00 0.00 0.00 175.10 176.40 1c9l s LYS 140 N 0.32 4.41 -0.13 2.72 2.20 -1.26 -0.91 119.74 127.09 1c9l s LYS 140 Ca -0.07 1.61 0.04 0.00 -0.36 0.00 0.00 55.97 57.18 1c9l s LYS 140 Cb -0.12 -3.50 -0.24 0.00 -1.51 0.00 0.00 37.83 32.46 1c9l s LYS 140 CO 0.02 -0.34 0.34 -1.33 -0.36 0.00 0.00 175.35 173.68 1c9l n MET 141 N 4.77 0.70 -3.60 4.03 2.81 0.13 -4.94 117.12 121.00 1c9l n MET 141 Ca 0.10 0.22 -0.04 0.00 -1.81 0.00 0.00 57.70 56.17 1c9l n MET 141 Cb 0.47 -1.69 -0.02 0.00 -0.71 0.00 0.00 33.22 31.27 1c9l n MET 141 CO 0.00 0.00 0.00 -0.59 1.51 0.00 0.00 175.97 176.89 1c9l s PHE 142 N -2.56 -0.12 -0.09 2.03 -0.12 -1.19 -4.99 117.98 110.93 1c9l s PHE 142 Ca -0.17 0.10 -0.21 0.00 -0.05 0.00 0.00 56.93 56.60 1c9l s PHE 142 Cb 0.07 0.51 -0.04 0.00 -0.63 0.00 0.00 43.02 42.93 1c9l s PHE 142 CO 0.77 -0.18 0.61 -0.51 -0.05 0.00 0.00 175.22 175.87 1c9l s ASP 143 N -1.97 6.86 0.52 1.98 1.01 -1.26 -1.74 116.67 122.07 1c9l s ASP 143 Ca 0.09 1.03 -0.21 0.00 0.71 0.00 0.00 52.55 54.17 1c9l s ASP 143 Cb -0.01 -2.36 -0.08 0.00 1.01 0.00 0.00 42.92 41.48 1c9l s ASP 143 CO -0.04 -0.08 0.85 0.54 0.21 0.00 0.00 175.17 176.65 1c9l n ARG 144 N 3.82 0.96 -3.12 8.23 1.74 -0.19 -4.94 116.66 123.15 1c9l n ARG 144 Ca -0.03 0.36 -0.36 0.00 -0.77 0.00 0.00 57.85 57.05 1c9l n ARG 144 Cb 0.51 -1.97 -0.06 0.00 -1.02 0.00 0.00 32.46 29.92 1c9l n ARG 144 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1c9l s HIS 145 N -1.47 3.61 0.55 -1.55 5.65 -1.26 -4.94 115.29 115.88 1c9l s HIS 145 Ca 0.69 1.34 0.25 0.00 0.25 0.00 0.00 55.06 57.58 1c9l s HIS 145 Cb -0.49 -2.59 1.49 0.00 -1.18 0.00 0.00 32.58 29.81 1c9l s HIS 145 CO 0.53 0.31 2.08 0.66 -0.65 0.00 0.00 174.74 177.67 1c9l h SER 146 N 3.27 0.00 0.09 9.88 4.64 -1.99 -2.23 113.55 127.22 1c9l h SER 146 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1c9l h SER 146 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1c9l h SER 146 CO 0.65 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.07 1c9l n SER 147 N -4.16 0.30 -0.46 4.97 3.41 -1.26 -1.25 113.62 115.16 1c9l n SER 147 Ca 0.03 0.63 0.05 0.00 -0.26 0.00 0.00 58.87 59.32 1c9l n SER 147 Cb 0.36 -0.67 0.08 0.00 -0.26 0.00 0.00 64.21 63.72 1c9l n SER 147 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1c9l n LEU 148 N -1.89 2.24 -4.65 1.04 4.32 -0.84 -4.91 117.00 112.32 1c9l n LEU 148 Ca -0.00 -1.42 -0.42 0.00 -0.02 0.00 0.00 56.01 54.14 1c9l n LEU 148 Cb 0.04 -0.09 -0.03 0.00 -1.62 0.00 0.00 43.42 41.73 1c9l n LEU 148 CO 0.07 0.50 1.63 0.00 -1.22 0.00 0.00 177.39 178.37 1c9l s ALA 149 N -0.89 3.39 0.00 -1.18 0.00 -0.38 -1.50 121.76 121.19 1c9l s ALA 149 Ca 0.15 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.26 1c9l s ALA 149 Cb 0.09 -3.89 0.00 0.00 0.00 0.00 0.00 23.12 19.32 1c9l s ALA 149 CO 0.13 -1.84 0.00 0.41 0.00 0.00 0.00 175.76 174.46 1c9l n GLY 150 N 4.78 3.04 3.59 0.00 0.00 -1.26 -5.06 105.19 110.27 1c9l n GLY 150 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 1c9l n GLY 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c9l s GLN 152 N -4.68 3.79 -0.01 0.00 0.74 -0.14 -4.86 119.66 114.50 1c9l s GLN 152 Ca 0.67 -0.43 -0.30 0.00 0.05 0.00 0.00 55.36 55.35 1c9l s GLN 152 Cb -0.22 -3.70 -0.05 0.00 1.10 0.00 0.00 33.01 30.14 1c9l s GLN 152 CO 0.61 -0.27 1.42 0.42 -0.55 0.00 0.00 175.29 176.92 1c9l s ILE 153 N 1.74 3.72 -0.04 -2.34 -1.09 -1.26 -2.32 121.20 119.61 1c9l s ILE 153 Ca 0.07 1.08 0.02 0.00 -2.23 0.00 0.00 60.65 59.58 1c9l s ILE 153 Cb -0.16 -3.70 -0.02 0.00 -1.58 0.00 0.00 42.46 37.00 1c9l s ILE 153 CO 0.11 -0.01 0.05 2.30 -1.23 0.00 0.00 174.94 176.15 1c9l n ILE 154 N 4.76 0.00 -3.58 2.92 -5.35 -0.75 -4.92 119.36 112.44 1c9l n ILE 154 Ca 0.13 -0.26 -0.10 0.00 -0.27 0.00 0.00 62.75 62.25 1c9l n ILE 154 Cb 0.44 0.75 -0.05 0.00 -1.74 0.00 0.00 39.64 39.03 1c9l n ILE 154 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1c9l s ASN 155 N -1.63 -0.37 -0.03 7.28 2.47 -1.14 -5.03 114.94 116.48 1c9l s ASN 155 Ca 0.00 0.44 -0.00 0.00 0.42 0.00 0.00 52.86 53.72 1c9l s ASN 155 Cb 0.01 0.36 0.03 0.00 -1.45 0.00 0.00 41.25 40.19 1c9l s ASN 155 CO 0.07 -0.32 0.02 -0.47 -3.72 0.00 0.00 177.10 172.67 1c9l s TYR 156 N -0.97 0.26 0.26 0.43 5.04 -1.26 -0.30 117.35 120.83 1c9l s TYR 156 Ca -0.01 0.05 0.02 0.00 -2.44 0.00 0.00 57.07 54.69 1c9l s TYR 156 Cb -0.01 -0.43 -0.05 0.00 0.35 0.00 0.00 41.96 41.81 1c9l s TYR 156 CO 0.01 -0.15 0.06 1.03 -1.34 0.00 0.00 175.55 175.15 1c9l s ARG 157 N 1.32 1.44 0.04 4.97 0.52 -0.10 -4.98 118.95 122.15 1c9l s ARG 157 Ca -0.06 -1.77 -0.07 0.00 -0.52 0.00 0.00 55.73 53.32 1c9l s ARG 157 Cb -0.13 -0.49 -0.01 0.00 0.52 0.00 0.00 34.95 34.85 1c9l s ARG 157 CO -0.02 -0.22 0.13 0.99 0.02 0.00 0.00 175.30 176.20 1c9l s THR 158 N -3.57 0.13 0.73 0.02 2.01 -1.26 -0.74 115.64 112.96 1c9l s THR 158 Ca 0.35 -1.04 -0.08 0.00 0.31 0.00 0.00 61.69 61.23 1c9l s THR 158 Cb 0.07 -0.92 0.07 0.00 0.01 0.00 0.00 72.50 71.74 1c9l s THR 158 CO 0.12 -0.57 1.05 1.51 -0.69 0.00 0.00 174.62 176.04 1c9l s ASP 159 N -2.14 4.67 0.16 3.53 1.47 -0.85 -4.63 116.67 118.87 1c9l s ASP 159 Ca -0.05 0.46 -0.25 0.00 1.18 0.00 0.00 52.55 53.89 1c9l s ASP 159 Cb -0.01 -1.04 0.03 0.00 -0.34 0.00 0.00 42.92 41.56 1c9l s ASP 159 CO -0.05 -1.71 1.58 0.00 0.68 0.00 0.00 175.17 175.68 1c9l h ALA 160 N -0.71 -0.33 0.00 2.11 0.00 -1.94 -0.80 119.26 117.59 1c9l h ALA 160 Ca -0.44 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1c9l h ALA 160 Cb 1.31 0.85 0.00 0.00 0.00 0.00 0.00 17.79 19.95 1c9l h ALA 160 CO 0.59 -0.81 0.00 1.17 0.00 0.00 0.00 179.25 180.20 1c9l n LYS 161 N -5.42 0.99 -2.30 0.00 4.81 -1.26 -4.87 118.16 110.11 1c9l n LYS 161 Ca 0.00 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.28 1c9l n LYS 161 Cb 0.35 -1.02 -0.02 0.00 0.02 0.00 0.00 35.03 34.37 1c9l n LYS 161 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1c9l n GLN 162 N -0.48 -1.90 0.00 1.64 6.02 -0.31 -4.83 117.38 117.52 1c9l n GLN 162 Ca 0.00 0.80 0.12 0.00 -0.01 0.00 0.00 57.00 57.91 1c9l n GLN 162 Cb 0.01 -5.39 0.14 0.00 1.02 0.00 0.00 30.24 26.01 1c9l n GLN 162 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1c9l n LYS 163 N -2.79 1.54 -3.69 -1.09 4.76 -1.26 -4.82 118.16 110.81 1c9l n LYS 163 Ca -0.19 -1.20 -0.19 0.00 -2.87 0.00 0.00 58.31 53.86 1c9l n LYS 163 Cb 0.63 -1.48 -0.18 0.00 -1.84 0.00 0.00 35.03 32.17 1c9l n LYS 163 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1c9l s TRP 164 N -2.29 0.04 0.03 2.13 0.52 -1.26 -2.30 118.94 115.81 1c9l s TRP 164 Ca 0.24 0.26 0.05 0.00 0.02 0.00 0.00 56.10 56.67 1c9l s TRP 164 Cb 0.19 -0.43 -0.03 0.00 -1.15 0.00 0.00 33.47 32.05 1c9l s TRP 164 CO 0.46 -0.18 -0.09 -0.51 0.02 0.00 0.00 176.95 176.65 1c9l s LEU 165 N 2.00 3.06 -0.23 2.99 1.43 -0.63 -2.01 118.68 125.29 1c9l s LEU 165 Ca 0.03 -0.24 -0.03 0.00 -1.03 0.00 0.00 54.13 52.86 1c9l s LEU 165 Cb -0.12 -1.79 0.07 0.00 0.03 0.00 0.00 46.19 44.38 1c9l s LEU 165 CO -0.03 0.25 0.06 -0.22 0.23 0.00 0.00 176.35 176.64 1c9l s LEU 166 N -1.61 1.35 -0.10 1.79 2.96 0.08 -1.38 118.68 121.76 1c9l s LEU 166 Ca 0.18 -1.04 -0.09 0.00 -0.22 0.00 0.00 54.13 52.95 1c9l s LEU 166 Cb -0.11 -0.63 -0.04 0.00 0.50 0.00 0.00 46.19 45.91 1c9l s LEU 166 CO 0.09 -0.34 0.21 -0.22 -1.32 0.00 0.00 176.35 174.76 1c9l s LEU 167 N 1.83 4.39 -0.02 -0.68 2.96 -0.61 -0.93 118.68 125.62 1c9l s LEU 167 Ca 0.02 0.56 0.02 0.00 -0.22 0.00 0.00 54.13 54.52 1c9l s LEU 167 Cb -0.17 -2.21 0.00 0.00 0.50 0.00 0.00 46.19 44.32 1c9l s LEU 167 CO -0.14 0.35 -0.07 -0.89 -1.32 0.00 0.00 176.35 174.28 1c9l s THR 168 N -0.84 0.63 0.05 3.68 2.01 0.59 -0.89 115.64 120.87 1c9l s THR 168 Ca 0.17 -0.29 -0.00 0.00 0.31 0.00 0.00 61.69 61.88 1c9l s THR 168 Cb -0.13 -0.57 -0.03 0.00 0.01 0.00 0.00 72.50 71.78 1c9l s THR 168 CO 0.06 0.20 -0.04 -0.83 -0.69 0.00 0.00 174.62 173.32 1c9l s GLY 169 N 0.18 0.44 0.18 4.40 0.00 0.48 -1.81 107.32 111.19 1c9l s GLY 169 Ca -0.02 -1.00 0.07 0.00 0.00 0.00 0.00 44.72 43.77 1c9l s GLY 169 CO 0.00 -1.09 -0.13 -0.26 0.00 0.00 0.00 173.10 171.62 1c9l s ILE 170 N -2.90 1.53 0.16 0.90 -4.36 -0.98 0.59 121.20 116.13 1c9l s ILE 170 Ca -0.01 -2.10 -0.23 0.00 -0.26 0.00 0.00 60.65 58.05 1c9l s ILE 170 Cb 0.01 -1.92 0.07 0.00 1.25 0.00 0.00 42.46 41.86 1c9l s ILE 170 CO -0.06 -0.61 0.61 -0.94 0.24 0.00 0.00 174.94 174.18 1c9l s SER 171 N -3.15 -0.56 -0.22 4.36 1.04 -0.47 -0.96 113.70 113.74 1c9l s SER 171 Ca 0.19 -0.02 -0.22 0.00 0.48 0.00 0.00 55.95 56.38 1c9l s SER 171 Cb -0.00 0.60 -0.02 0.00 0.10 0.00 0.00 66.02 66.70 1c9l s SER 171 CO 0.04 -0.97 0.69 0.00 0.98 0.00 0.00 173.24 173.98 1c9l s ALA 172 N -3.74 3.58 -0.04 5.32 0.00 -1.26 -0.74 121.76 124.88 1c9l s ALA 172 Ca 0.01 -0.27 -0.06 0.00 0.00 0.00 0.00 51.96 51.64 1c9l s ALA 172 Cb -0.01 -3.08 0.01 0.00 0.00 0.00 0.00 23.12 20.04 1c9l s ALA 172 CO -0.12 -0.71 0.16 -0.65 0.00 0.00 0.00 175.76 174.43 1c9l s GLN 173 N 2.29 0.31 -0.69 0.00 -0.21 -1.13 -4.85 119.66 115.39 1c9l s GLN 173 Ca 0.30 -0.02 -0.07 0.00 0.02 0.00 0.00 55.36 55.59 1c9l s GLN 173 Cb -0.16 0.14 0.07 0.00 1.00 0.00 0.00 33.01 34.06 1c9l s GLN 173 CO 0.09 -0.06 0.20 1.04 -2.12 0.00 0.00 175.29 174.45 1c9l n GLN 174 N 2.38 -2.42 -1.24 2.91 6.02 -1.26 -0.46 117.38 123.32 1c9l n GLN 174 Ca -0.17 0.13 -0.08 0.00 -0.01 0.00 0.00 57.00 56.87 1c9l n GLN 174 Cb 0.58 -4.68 -0.03 0.00 1.02 0.00 0.00 30.24 27.12 1c9l n GLN 174 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1c9l n ASN 175 N -1.85 -4.32 -3.92 1.08 3.02 -1.26 -4.98 115.26 103.03 1c9l n ASN 175 Ca 0.02 0.20 -0.11 0.00 -0.03 0.00 0.00 54.58 54.66 1c9l n ASN 175 Cb 0.50 -2.54 -0.13 0.00 -0.61 0.00 0.00 39.78 37.00 1c9l n ASN 175 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1c9l s ARG 176 N -2.46 0.14 -0.20 3.52 1.70 0.39 -5.08 118.95 116.97 1c9l s ARG 176 Ca 0.00 -0.23 -0.28 0.00 -0.47 0.00 0.00 55.73 54.75 1c9l s ARG 176 Cb 0.00 -0.00 -0.05 0.00 -0.57 0.00 0.00 34.95 34.33 1c9l s ARG 176 CO 0.00 -0.01 2.06 0.08 -1.08 0.00 0.00 175.30 176.35 1c9l s VAL 177 N -0.51 3.15 0.01 4.99 1.01 -1.26 -2.83 120.40 124.97 1c9l s VAL 177 Ca -0.05 0.16 -0.05 0.00 0.00 0.00 0.00 61.98 62.04 1c9l s VAL 177 Cb -0.04 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.12 1c9l s VAL 177 CO -0.00 -0.10 0.25 -0.69 0.00 0.00 0.00 175.10 174.56 1c9l s VAL 178 N 7.23 5.33 -0.10 2.92 1.01 0.08 -4.92 120.40 131.95 1c9l s VAL 178 Ca 0.93 0.04 -0.00 0.00 0.00 0.00 0.00 61.98 62.95 1c9l s VAL 178 Cb -0.32 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 1c9l s VAL 178 CO 0.35 0.32 -0.08 -0.83 0.00 0.00 0.00 175.10 174.87 1c9l s GLY 179 N -1.85 1.66 -0.16 4.51 0.00 -1.26 -1.37 107.32 108.86 1c9l s GLY 179 Ca 0.29 -0.88 0.00 0.00 0.00 0.00 0.00 44.72 44.13 1c9l s GLY 179 CO 0.18 -0.43 -0.15 0.00 0.00 0.00 0.00 173.10 172.70 1c9l s ALA 180 N -0.27 1.94 0.10 3.20 0.00 0.20 -2.30 121.76 124.63 1c9l s ALA 180 Ca 0.04 -0.96 0.10 0.00 0.00 0.00 0.00 51.96 51.13 1c9l s ALA 180 Cb -0.13 -1.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.87 1c9l s ALA 180 CO 0.03 -0.39 -0.25 -1.64 0.00 0.00 0.00 175.76 173.51 1c9l s MET 181 N 1.45 1.59 -0.15 0.00 -1.94 0.10 -0.39 119.30 119.96 1c9l s MET 181 Ca 0.05 -1.25 0.02 0.00 -1.71 0.00 0.00 55.69 52.80 1c9l s MET 181 Cb -0.13 -1.97 0.01 0.00 2.01 0.00 0.00 34.83 34.75 1c9l s MET 181 CO -0.11 0.47 -0.21 -1.14 -0.01 0.00 0.00 175.02 174.03 1c9l s GLN 182 N -1.87 2.95 -0.35 2.03 0.74 -0.07 -1.31 119.66 121.79 1c9l s GLN 182 Ca 0.14 -0.82 -0.04 0.00 0.05 0.00 0.00 55.36 54.69 1c9l s GLN 182 Cb -0.10 -2.45 0.06 0.00 1.10 0.00 0.00 33.01 31.63 1c9l s GLN 182 CO 0.06 -0.09 0.11 -1.17 -0.55 0.00 0.00 175.29 173.64 1c9l s LEU 183 N 1.01 4.49 -0.16 3.68 2.96 -0.67 -1.58 118.68 128.42 1c9l s LEU 183 Ca -0.02 -1.45 -0.08 0.00 -0.22 0.00 0.00 54.13 52.36 1c9l s LEU 183 Cb -0.15 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 1c9l s LEU 183 CO -0.06 -0.38 0.11 -0.47 -1.32 0.00 0.00 176.35 174.23 1c9l s TYR 184 N 1.29 3.44 -0.42 5.38 5.04 -0.48 -0.87 117.35 130.73 1c9l s TYR 184 Ca 0.00 0.36 -0.13 0.00 -2.44 0.00 0.00 57.07 54.87 1c9l s TYR 184 Cb -0.21 -2.03 0.05 0.00 0.35 0.00 0.00 41.96 40.13 1c9l s TYR 184 CO -0.00 0.47 0.30 0.45 -1.34 0.00 0.00 175.55 175.42 1c9l s SER 185 N -0.30 5.90 0.42 4.32 0.15 0.13 -1.61 113.70 122.70 1c9l s SER 185 Ca 0.10 -1.23 0.14 0.00 0.70 0.00 0.00 55.95 55.67 1c9l s SER 185 Cb -0.12 -2.09 1.00 0.00 -1.71 0.00 0.00 66.02 63.11 1c9l s SER 185 CO 0.01 -0.52 1.93 0.58 1.20 0.00 0.00 173.24 176.44 1c9l h VAL 186 N 5.86 0.84 0.18 4.45 2.07 -1.76 -0.93 116.25 126.95 1c9l h VAL 186 Ca -0.26 -0.16 -0.31 0.00 0.82 0.00 0.00 66.70 66.79 1c9l h VAL 186 Cb 1.10 0.33 0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1c9l h VAL 186 CO 0.77 0.08 -1.45 0.44 0.02 0.00 0.00 177.57 177.43 1c9l h ASP 187 N 0.46 0.61 -0.61 0.57 3.32 -1.93 -3.33 116.42 115.50 1c9l h ASP 187 Ca 0.35 -0.70 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1c9l h ASP 187 Cb 0.73 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1c9l h ASP 187 CO -0.12 1.56 0.00 -2.11 -1.72 0.00 0.00 179.24 176.86 1c9l n ARG 188 N -3.60 3.69 -4.06 3.56 1.85 -1.13 -4.97 116.66 112.02 1c9l n ARG 188 Ca -0.15 -2.86 -0.29 0.00 -1.00 0.00 0.00 57.85 53.55 1c9l n ARG 188 Cb 1.07 -1.87 -0.07 0.00 -1.05 0.00 0.00 32.46 30.54 1c9l n ARG 188 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1c9l n LYS 189 N 0.99 -0.84 -4.00 2.89 5.02 -0.37 -4.93 118.16 116.92 1c9l n LYS 189 Ca 0.25 0.06 -0.09 0.00 -2.02 0.00 0.00 58.31 56.51 1c9l n LYS 189 Cb 0.88 -2.87 -0.11 0.00 -0.02 0.00 0.00 35.03 32.91 1c9l n LYS 189 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1c9l s VAL 190 N -4.11 0.16 -0.01 -0.18 1.01 -1.21 -5.00 120.40 111.05 1c9l s VAL 190 Ca 0.07 -1.06 0.01 0.00 0.00 0.00 0.00 61.98 61.00 1c9l s VAL 190 Cb -0.04 -0.48 0.01 0.00 0.00 0.00 0.00 36.38 35.86 1c9l s VAL 190 CO 0.85 -0.57 -0.03 -0.94 0.00 0.00 0.00 175.10 174.42 1c9l s SER 191 N -1.70 0.46 -0.14 3.32 1.04 -1.26 -0.69 113.70 114.73 1c9l s SER 191 Ca -0.12 -0.06 -0.03 0.00 0.48 0.00 0.00 55.95 56.22 1c9l s SER 191 Cb -0.07 -0.12 -0.03 0.00 0.10 0.00 0.00 66.02 65.89 1c9l s SER 191 CO -0.02 -0.00 -0.02 -1.58 0.98 0.00 0.00 173.24 172.60 1c9l s GLN 192 N 0.28 3.51 0.30 4.02 2.00 -0.05 -4.91 119.66 124.82 1c9l s GLN 192 Ca -0.03 -0.47 -0.24 0.00 -2.00 0.00 0.00 55.36 52.62 1c9l s GLN 192 Cb -0.06 -2.91 -0.10 0.00 0.80 0.00 0.00 33.01 30.75 1c9l s GLN 192 CO -0.01 0.37 0.89 -2.14 -0.50 0.00 0.00 175.29 173.91 1c9l s PRO 193 N 0.01 4.49 -0.14 1.67 0.02 -1.26 -1.67 135.00 138.13 1c9l s PRO 193 Ca 0.02 1.21 -0.11 0.00 0.02 0.00 0.00 61.00 62.13 1c9l s PRO 193 Cb -0.13 -2.79 0.04 0.00 0.02 0.00 0.00 34.50 31.64 1c9l s PRO 193 CO 0.02 0.29 0.35 0.42 -0.33 0.00 0.00 177.00 177.76 1c9l s ILE 194 N -1.62 -0.01 -0.25 2.83 1.01 -0.43 -4.98 121.20 117.76 1c9l s ILE 194 Ca 0.49 0.03 -0.25 0.00 0.00 0.00 0.00 60.65 60.92 1c9l s ILE 194 Cb -0.18 -0.50 -0.00 0.00 0.01 0.00 0.00 42.46 41.79 1c9l s ILE 194 CO 0.23 0.01 0.84 -0.70 0.00 0.00 0.00 174.94 175.32 1c9l s GLU 195 N 0.50 4.16 -0.08 2.79 2.12 -1.26 0.02 118.70 126.95 1c9l s GLU 195 Ca -0.03 0.92 -0.30 0.00 0.36 0.00 0.00 54.97 55.93 1c9l s GLU 195 Cb -0.04 -3.66 0.11 0.00 0.26 0.00 0.00 34.13 30.80 1c9l s GLU 195 CO -0.03 -0.55 0.92 0.20 -0.54 0.00 0.00 175.26 175.26 1c9l s GLY 196 N 1.38 -0.39 -0.18 -1.50 0.00 -0.97 -4.83 107.32 100.82 1c9l s GLY 196 Ca 0.35 1.47 -0.04 0.00 0.00 0.00 0.00 44.72 46.50 1c9l s GLY 196 CO 0.08 0.67 -0.20 1.42 0.00 0.00 0.00 173.10 175.08 1c9l n HIS 197 N 0.25 0.00 -3.97 1.90 8.25 -0.79 -3.38 115.22 117.47 1c9l n HIS 197 Ca -0.10 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.27 1c9l n HIS 197 Cb 0.60 -0.68 -0.10 0.00 1.12 0.00 0.00 29.99 30.93 1c9l n HIS 197 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1c9l s ALA 198 N -2.35 0.08 0.18 -1.41 0.00 -0.93 -4.80 121.76 112.53 1c9l s ALA 198 Ca -0.25 -0.65 -0.20 0.00 0.00 0.00 0.00 51.96 50.86 1c9l s ALA 198 Cb 0.08 0.21 0.07 0.00 0.00 0.00 0.00 23.12 23.48 1c9l s ALA 198 CO 0.37 -0.27 0.95 0.00 0.00 0.00 0.00 175.76 176.82 1c9l n ALA 199 N 0.98 -2.47 -3.58 0.00 0.00 -1.26 0.01 120.51 114.19 1c9l n ALA 199 Ca -0.20 -0.96 -0.05 0.00 0.00 0.00 0.00 53.44 52.23 1c9l n ALA 199 Cb 0.58 0.55 -0.02 0.00 0.00 0.00 0.00 19.45 20.56 1c9l n ALA 199 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1c9l s SER 200 N -3.26 -0.19 0.42 0.00 0.15 0.23 -4.57 113.70 106.48 1c9l s SER 200 Ca 0.21 -0.04 0.08 0.00 0.70 0.00 0.00 55.95 56.90 1c9l s SER 200 Cb -0.03 0.23 -0.02 0.00 -1.71 0.00 0.00 66.02 64.49 1c9l s SER 200 CO 0.05 -0.39 0.36 -0.36 1.20 0.00 0.00 173.24 174.11 1c9l s PHE 201 N -2.67 2.71 -0.21 3.44 0.40 -1.26 -0.75 117.98 119.64 1c9l s PHE 201 Ca 0.09 -0.50 -0.28 0.00 -0.60 0.00 0.00 56.93 55.64 1c9l s PHE 201 Cb -0.00 -2.16 0.13 0.00 0.51 0.00 0.00 43.02 41.50 1c9l s PHE 201 CO -0.05 -0.10 1.05 0.00 0.70 0.00 0.00 175.22 176.81 1c9l s ALA 202 N -2.48 -1.97 0.03 5.36 0.00 -0.36 -4.85 121.76 117.50 1c9l s ALA 202 Ca 0.48 1.69 -0.17 0.00 0.00 0.00 0.00 51.96 53.96 1c9l s ALA 202 Cb -0.03 -1.01 -0.06 0.00 0.00 0.00 0.00 23.12 22.02 1c9l s ALA 202 CO 0.28 -0.27 0.47 -0.65 0.00 0.00 0.00 175.76 175.58 1c9l s GLN 203 N -0.67 4.03 -0.12 0.00 -1.52 -1.26 -0.52 119.66 119.61 1c9l s GLN 203 Ca 0.01 0.54 -0.05 0.00 -1.95 0.00 0.00 55.36 53.90 1c9l s GLN 203 Cb -0.02 -3.23 0.05 0.00 -0.22 0.00 0.00 33.01 29.60 1c9l s GLN 203 CO -0.02 0.67 0.26 0.12 -0.25 0.00 0.00 175.29 176.08 1c9l s PHE 204 N -1.10 -0.37 -1.04 0.91 5.36 -0.35 -4.91 117.98 116.48 1c9l s PHE 204 Ca 0.26 0.87 -0.14 0.00 -0.96 0.00 0.00 56.93 56.95 1c9l s PHE 204 Cb -0.18 0.05 0.19 0.00 -0.34 0.00 0.00 43.02 42.74 1c9l s PHE 204 CO 0.16 -0.27 1.16 0.21 -1.46 0.00 0.00 175.22 175.02 1c9l s LYS 205 N 1.50 3.89 0.13 10.12 2.47 -1.26 -0.67 119.74 135.91 1c9l s LYS 205 Ca -0.07 -2.45 -0.32 0.00 -1.56 0.00 0.00 55.97 51.56 1c9l s LYS 205 Cb -0.11 -4.81 -0.12 0.00 -1.46 0.00 0.00 37.83 31.34 1c9l s LYS 205 CO -0.09 -1.58 1.75 -1.33 0.16 0.00 0.00 175.35 174.26 1c9l n MET 206 N 5.03 2.54 -1.60 4.03 2.81 -1.26 -4.88 117.12 123.78 1c9l n MET 206 Ca 0.26 0.92 -0.49 0.00 -1.81 0.00 0.00 57.70 56.59 1c9l n MET 206 Cb 0.45 -2.77 -0.05 0.00 -0.71 0.00 0.00 33.22 30.14 1c9l n MET 206 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1c9l n GLU 207 N 4.81 1.39 -0.59 0.03 -0.58 -1.26 -0.89 120.64 123.54 1c9l n GLU 207 Ca 0.18 0.50 0.00 0.00 -0.42 0.00 0.00 57.16 57.42 1c9l n GLU 207 Cb 0.34 -2.10 0.00 0.00 -0.57 0.00 0.00 31.44 29.11 1c9l n GLU 207 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c9l n GLY 208 N 2.37 0.73 3.42 0.62 0.00 -1.26 -5.04 105.19 106.03 1c9l n GLY 208 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1c9l n GLY 208 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c9l s ASN 209 N -2.30 3.69 0.18 1.61 0.02 -0.07 -4.77 114.94 113.30 1c9l s ASN 209 Ca 0.00 -0.30 0.22 0.00 -1.02 0.00 0.00 52.86 51.76 1c9l s ASN 209 Cb 0.00 -0.67 -0.03 0.00 0.02 0.00 0.00 41.25 40.58 1c9l s ASN 209 CO 0.00 0.33 1.00 0.00 0.02 0.00 0.00 177.10 178.45 1c9l n ALA 210 N 2.30 2.45 -2.49 0.60 0.00 -1.26 -4.81 120.51 117.30 1c9l n ALA 210 Ca -0.17 -0.28 -0.28 0.00 0.00 0.00 0.00 53.44 52.71 1c9l n ALA 210 Cb 0.52 -1.08 -0.11 0.00 0.00 0.00 0.00 19.45 18.78 1c9l n ALA 210 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1c9l s GLU 211 N -3.31 1.76 1.16 0.00 0.41 -1.26 -5.13 118.70 112.34 1c9l s GLU 211 Ca -0.01 -1.28 -0.16 0.00 -0.41 0.00 0.00 54.97 53.11 1c9l s GLU 211 Cb 0.10 -2.05 0.27 0.00 -1.78 0.00 0.00 34.13 30.66 1c9l s GLU 211 CO 0.80 0.45 1.05 -1.21 -0.49 0.00 0.00 175.26 175.86 1c9l s GLU 212 N -2.39 -0.91 0.02 1.61 2.02 -1.26 -4.69 118.70 113.10 1c9l s GLU 212 Ca 0.20 0.38 0.06 0.00 0.02 0.00 0.00 54.97 55.62 1c9l s GLU 212 Cb -0.10 -1.59 -0.02 0.00 0.10 0.00 0.00 34.13 32.52 1c9l s GLU 212 CO 0.11 -3.60 -0.17 -1.12 0.02 0.00 0.00 175.26 170.50 1c9l s SER 213 N -3.27 1.99 -0.31 -0.19 0.01 0.16 -4.72 113.70 107.37 1c9l s SER 213 Ca 0.68 -0.41 -0.15 0.00 1.31 0.00 0.00 55.95 57.38 1c9l s SER 213 Cb -0.17 -0.17 -0.02 0.00 0.21 0.00 0.00 66.02 65.86 1c9l s SER 213 CO 0.59 0.13 0.35 -0.89 0.41 0.00 0.00 173.24 173.83 1c9l s THR 214 N -0.65 5.19 0.05 1.44 2.01 -1.26 -1.21 115.64 121.19 1c9l s THR 214 Ca 0.05 0.22 0.02 0.00 0.31 0.00 0.00 61.69 62.29 1c9l s THR 214 Cb -0.07 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 1c9l s THR 214 CO 0.01 0.02 0.05 -0.76 -0.69 0.00 0.00 174.62 173.25 1c9l s LEU 215 N 2.00 3.72 -0.14 4.42 1.43 0.33 -1.29 118.68 129.14 1c9l s LEU 215 Ca 0.12 -0.00 0.02 0.00 -1.03 0.00 0.00 54.13 53.24 1c9l s LEU 215 Cb -0.16 -2.31 0.02 0.00 0.03 0.00 0.00 46.19 43.77 1c9l s LEU 215 CO 0.11 0.21 -0.18 0.12 0.23 0.00 0.00 176.35 176.84 1c9l s PHE 216 N -1.28 2.44 -0.13 0.29 5.36 0.63 -1.22 117.98 124.07 1c9l s PHE 216 Ca 0.25 -1.30 0.00 0.00 -0.96 0.00 0.00 56.93 54.93 1c9l s PHE 216 Cb -0.12 -1.71 0.02 0.00 -0.34 0.00 0.00 43.02 40.88 1c9l s PHE 216 CO 0.17 -0.64 -0.11 0.00 -1.46 0.00 0.00 175.22 173.18 1c9l s PHE 218 N 1.48 1.25 -0.02 0.00 -0.12 -0.90 -0.60 117.98 119.08 1c9l s PHE 218 Ca 0.03 -0.56 0.06 0.00 -0.05 0.00 0.00 56.93 56.40 1c9l s PHE 218 Cb -0.13 -0.67 -0.01 0.00 -0.63 0.00 0.00 43.02 41.57 1c9l s PHE 218 CO -0.08 0.08 -0.20 0.00 -0.05 0.00 0.00 175.22 174.97 1c9l s ALA 219 N -2.03 1.64 -0.11 1.99 0.00 0.10 -0.55 121.76 122.80 1c9l s ALA 219 Ca 0.05 -0.85 -0.12 0.00 0.00 0.00 0.00 51.96 51.05 1c9l s ALA 219 Cb -0.05 -0.42 0.03 0.00 0.00 0.00 0.00 23.12 22.67 1c9l s ALA 219 CO 0.02 0.40 0.32 0.54 0.00 0.00 0.00 175.76 177.04 1c9l s VAL 220 N -0.45 0.01 -0.63 0.00 0.11 -0.58 -1.89 120.40 116.96 1c9l s VAL 220 Ca 0.07 -0.07 -0.10 0.00 -2.93 0.00 0.00 61.98 58.96 1c9l s VAL 220 Cb -0.08 -0.47 0.16 0.00 -1.53 0.00 0.00 36.38 34.46 1c9l s VAL 220 CO -0.01 -0.04 0.52 -0.60 -3.33 0.00 0.00 175.10 171.64 1c9l s ARG 221 N -0.04 2.90 0.00 1.54 3.52 -1.26 -1.45 118.95 124.16 1c9l s ARG 221 Ca -0.02 -2.19 0.00 0.00 -0.13 0.00 0.00 55.73 53.39 1c9l s ARG 221 Cb -0.03 -4.06 0.00 0.00 -1.56 0.00 0.00 34.95 29.30 1c9l s ARG 221 CO 0.01 -1.23 0.00 0.41 -0.81 0.00 0.00 175.30 173.68 1c9l n GLY 222 N 4.25 1.57 0.15 8.12 0.00 -0.47 -4.88 105.19 113.93 1c9l n GLY 222 Ca 0.03 -1.70 -0.21 0.00 0.00 0.00 0.00 46.02 44.13 1c9l n GLY 222 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1c9l h GLN 223 N 0.00 0.51 -0.97 1.61 5.75 -2.02 -3.06 115.11 116.94 1c9l h GLN 223 Ca 0.00 -0.77 -0.06 0.00 -0.15 0.00 0.00 58.65 57.67 1c9l h GLN 223 Cb 0.00 0.27 -0.04 0.00 1.07 0.00 0.00 27.48 28.79 1c9l h GLN 223 CO 0.00 1.36 0.08 0.00 -2.65 0.00 0.00 178.83 177.61 1c9l n ALA 224 N -2.66 2.98 -0.28 3.38 0.00 -1.26 -4.99 120.51 117.69 1c9l n ALA 224 Ca -0.13 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1c9l n ALA 224 Cb 1.03 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 19.42 1c9l n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c9l n GLY 225 N 0.15 -1.16 3.77 0.00 0.00 -1.16 -4.88 105.19 101.91 1c9l n GLY 225 Ca 0.09 -1.22 -0.38 0.00 0.00 0.00 0.00 46.02 44.51 1c9l n GLY 225 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c9l s GLY 226 N -1.55 2.88 0.13 -0.02 0.00 -1.26 -1.37 107.32 106.12 1c9l s GLY 226 Ca 0.00 0.83 -0.16 0.00 0.00 0.00 0.00 44.72 45.39 1c9l s GLY 226 CO 0.00 1.34 0.40 0.54 0.00 0.00 0.00 173.10 175.38 1c9l s LYS 227 N -2.11 1.08 -0.02 2.90 -0.14 -0.53 -2.66 119.74 118.26 1c9l s LYS 227 Ca 0.53 -0.72 -0.00 0.00 -1.36 0.00 0.00 55.97 54.42 1c9l s LYS 227 Cb -0.27 0.47 0.03 0.00 -1.68 0.00 0.00 37.83 36.38 1c9l s LYS 227 CO 0.35 -0.42 0.04 -1.17 -0.76 0.00 0.00 175.35 173.38 1c9l s LEU 228 N -2.81 1.01 0.18 3.17 0.20 0.62 -1.53 118.68 119.51 1c9l s LEU 228 Ca 0.03 0.05 0.11 0.00 0.69 0.00 0.00 54.13 55.02 1c9l s LEU 228 Cb 0.02 -0.05 -0.04 0.00 -0.43 0.00 0.00 46.19 45.68 1c9l s LEU 228 CO -0.12 -0.14 -0.24 -1.00 -0.29 0.00 0.00 176.35 174.57 1c9l s HIS 229 N 1.13 2.33 -0.18 5.38 3.76 0.29 -1.59 115.29 126.41 1c9l s HIS 229 Ca -0.08 -0.35 -0.05 0.00 -0.15 0.00 0.00 55.06 54.43 1c9l s HIS 229 Cb -0.13 -1.18 0.07 0.00 1.11 0.00 0.00 32.58 32.45 1c9l s HIS 229 CO -0.03 0.46 0.12 0.42 -0.85 0.00 0.00 174.74 174.86 1c9l s ILE 230 N -1.52 -0.14 0.16 0.60 1.01 0.38 -2.12 121.20 119.57 1c9l s ILE 230 Ca 0.19 -0.18 0.06 0.00 0.00 0.00 0.00 60.65 60.73 1c9l s ILE 230 Cb -0.09 -0.61 -0.04 0.00 0.01 0.00 0.00 42.46 41.73 1c9l s ILE 230 CO 0.09 -0.28 -0.14 0.27 0.00 0.00 0.00 174.94 174.88 1c9l s ILE 231 N 2.18 1.46 -0.14 2.92 -4.36 -0.32 -0.71 121.20 122.23 1c9l s ILE 231 Ca 0.03 -1.96 -0.19 0.00 -0.26 0.00 0.00 60.65 58.27 1c9l s ILE 231 Cb -0.16 -1.79 -0.04 0.00 1.25 0.00 0.00 42.46 41.73 1c9l s ILE 231 CO -0.11 -0.54 0.51 -0.70 0.24 0.00 0.00 174.94 174.34 1c9l s GLU 232 N -3.22 4.31 -0.22 0.37 2.12 -1.26 -0.27 118.70 120.53 1c9l s GLU 232 Ca 0.15 0.48 -0.11 0.00 0.36 0.00 0.00 54.97 55.86 1c9l s GLU 232 Cb -0.02 -3.47 -0.05 0.00 0.26 0.00 0.00 34.13 30.85 1c9l s GLU 232 CO 0.04 0.06 0.16 0.14 -0.54 0.00 0.00 175.26 175.12 1c9l s VAL 233 N 0.94 5.37 0.00 3.70 -7.23 -0.42 -4.92 120.40 117.84 1c9l s VAL 233 Ca 0.26 0.22 0.00 0.00 -1.81 0.00 0.00 61.98 60.65 1c9l s VAL 233 Cb -0.15 -3.50 0.00 0.00 0.56 0.00 0.00 36.38 33.29 1c9l s VAL 233 CO 0.11 0.39 0.00 0.61 -0.31 0.00 0.00 175.10 175.89 1c9l n GLY 234 N 3.90 -0.64 3.73 2.32 0.00 -1.26 -4.71 105.19 108.53 1c9l n GLY 234 Ca -0.15 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 1c9l n GLY 234 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c9l s THR 235 N -1.54 2.78 0.39 2.61 2.01 -1.26 -4.96 115.64 115.66 1c9l s THR 235 Ca 0.00 0.59 -0.26 0.00 0.31 0.00 0.00 61.69 62.32 1c9l s THR 235 Cb 0.00 -3.38 -0.09 0.00 0.01 0.00 0.00 72.50 69.05 1c9l s THR 235 CO 0.00 0.06 1.26 -2.84 -0.69 0.00 0.00 174.62 172.41 1c9l s PRO 236 N 0.69 4.08 0.14 4.92 0.02 -1.26 -4.90 135.00 138.69 1c9l s PRO 236 Ca 0.66 2.07 -0.34 0.00 0.02 0.00 0.00 61.00 63.41 1c9l s PRO 236 Cb -0.42 -2.80 -0.16 0.00 0.02 0.00 0.00 34.50 31.14 1c9l s PRO 236 CO 0.34 -0.37 1.17 -2.30 -0.33 0.00 0.00 177.00 175.51 1c9l n PRO 237 N 0.27 1.03 -1.63 5.54 -0.02 -1.26 -4.73 135.00 134.19 1c9l n PRO 237 Ca 0.03 0.37 -0.62 0.00 -2.02 0.00 0.00 63.50 61.26 1c9l n PRO 237 Cb 0.44 -1.88 -0.09 0.00 -0.02 0.00 0.00 33.50 31.96 1c9l n PRO 237 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1c9l n THR 238 N 1.65 0.03 0.00 3.45 -1.04 -1.26 0.74 114.28 117.84 1c9l n THR 238 Ca 0.16 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.17 1c9l n THR 238 Cb 0.22 -0.39 0.00 0.00 -1.82 0.00 0.00 70.33 68.34 1c9l n THR 238 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1c9l n GLY 239 N 2.86 2.04 3.93 3.41 0.00 -1.26 -4.94 105.19 111.22 1c9l n GLY 239 Ca 0.25 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.01 1c9l n GLY 239 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c9l s ASN 240 N -1.74 5.01 -0.08 1.61 0.02 0.23 -4.74 114.94 115.24 1c9l s ASN 240 Ca 0.00 0.46 -0.05 0.00 -1.02 0.00 0.00 52.86 52.25 1c9l s ASN 240 Cb 0.00 -1.20 -0.04 0.00 0.02 0.00 0.00 41.25 40.03 1c9l s ASN 240 CO 0.00 -1.45 0.14 -1.10 0.02 0.00 0.00 177.10 174.70 1c9l s GLN 241 N -5.15 3.39 0.66 -0.60 -1.52 -1.26 -4.89 119.66 110.28 1c9l s GLN 241 Ca 0.59 -0.22 -0.16 0.00 -1.95 0.00 0.00 55.36 53.62 1c9l s GLN 241 Cb -0.11 -3.12 0.00 0.00 -0.22 0.00 0.00 33.01 29.57 1c9l s GLN 241 CO 0.44 0.74 1.17 -1.25 -0.25 0.00 0.00 175.29 176.14 1c9l s PRO 242 N -1.28 2.63 -0.30 2.91 0.04 -1.26 -4.96 135.00 132.77 1c9l s PRO 242 Ca 0.18 1.65 -0.17 0.00 0.04 0.00 0.00 61.00 62.71 1c9l s PRO 242 Cb -0.12 -1.90 -0.02 0.00 0.04 0.00 0.00 34.50 32.49 1c9l s PRO 242 CO 0.08 -1.44 0.45 0.12 0.04 0.00 0.00 177.00 176.26 1c9l s PHE 243 N -1.99 3.23 -0.06 0.56 5.36 -1.26 -5.01 117.98 118.80 1c9l s PHE 243 Ca 0.73 0.36 -0.33 0.00 -0.96 0.00 0.00 56.93 56.72 1c9l s PHE 243 Cb -0.26 -2.73 -0.11 0.00 -0.34 0.00 0.00 43.02 39.57 1c9l s PHE 243 CO 0.40 -0.36 1.90 -2.30 -1.46 0.00 0.00 175.22 173.40 1c9l n PRO 244 N 5.52 2.31 -1.93 10.12 -0.02 -1.26 -4.32 135.00 145.43 1c9l n PRO 244 Ca -0.06 0.85 -0.41 0.00 -2.02 0.00 0.00 63.50 61.85 1c9l n PRO 244 Cb 0.50 -2.71 -0.02 0.00 -0.02 0.00 0.00 33.50 31.25 1c9l n PRO 244 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1c9l s LYS 245 N 4.13 4.21 0.00 -0.52 -2.85 -1.26 -4.89 119.74 118.56 1c9l s LYS 245 Ca 0.92 2.42 0.08 0.00 -1.00 0.00 0.00 55.97 58.39 1c9l s LYS 245 Cb -0.65 -3.05 -0.02 0.00 -2.06 0.00 0.00 37.83 32.06 1c9l s LYS 245 CO 0.50 -0.45 -0.25 0.15 0.10 0.00 0.00 175.35 175.40 1c9l s LYS 246 N -1.14 1.92 0.01 1.78 3.01 0.12 -4.97 119.74 120.48 1c9l s LYS 246 Ca 0.56 -0.95 0.02 0.00 -1.01 0.00 0.00 55.97 54.60 1c9l s LYS 246 Cb -0.44 -1.93 -0.01 0.00 -1.01 0.00 0.00 37.83 34.44 1c9l s LYS 246 CO 0.51 0.52 -0.07 0.00 0.51 0.00 0.00 175.35 176.82 1c9l s ALA 247 N -0.65 0.56 -0.22 5.17 0.00 -1.26 -0.47 121.76 124.89 1c9l s ALA 247 Ca 0.10 -0.47 -0.20 0.00 0.00 0.00 0.00 51.96 51.39 1c9l s ALA 247 Cb -0.10 -0.07 0.06 0.00 0.00 0.00 0.00 23.12 23.01 1c9l s ALA 247 CO -0.00 0.08 0.59 0.14 0.00 0.00 0.00 175.76 176.57 1c9l s VAL 248 N -0.61 -0.00 0.22 0.00 -7.23 -0.62 -4.98 120.40 107.19 1c9l s VAL 248 Ca -0.02 0.00 -0.29 0.00 -1.81 0.00 0.00 61.98 59.87 1c9l s VAL 248 Cb -0.05 -0.82 -0.09 0.00 0.56 0.00 0.00 36.38 35.98 1c9l s VAL 248 CO 0.00 0.00 0.90 1.51 -0.31 0.00 0.00 175.10 177.20 1c9l s ASP 249 N 0.34 7.57 -0.21 4.85 1.47 -1.26 -0.28 116.67 129.15 1c9l s ASP 249 Ca -0.00 1.87 -0.16 0.00 1.18 0.00 0.00 52.55 55.44 1c9l s ASP 249 Cb -0.04 -2.58 -0.04 0.00 -0.34 0.00 0.00 42.92 39.92 1c9l s ASP 249 CO 0.00 0.16 0.39 0.54 0.68 0.00 0.00 175.17 176.95 1c9l s VAL 250 N -1.19 5.20 0.65 2.11 0.11 -1.09 -4.86 120.40 121.34 1c9l s VAL 250 Ca 0.40 0.69 -0.16 0.00 -2.93 0.00 0.00 61.98 59.98 1c9l s VAL 250 Cb -0.25 -3.72 -0.00 0.00 -1.53 0.00 0.00 36.38 30.88 1c9l s VAL 250 CO 0.30 0.25 1.12 0.12 -3.33 0.00 0.00 175.10 173.56 1c9l s PHE 251 N 1.34 2.57 -0.25 1.54 5.36 -1.26 -4.06 117.98 123.22 1c9l s PHE 251 Ca 0.19 1.55 -0.03 0.00 -0.96 0.00 0.00 56.93 57.68 1c9l s PHE 251 Cb -0.15 -3.21 0.14 0.00 -0.34 0.00 0.00 43.02 39.45 1c9l s PHE 251 CO 0.08 -1.76 0.38 -0.06 -1.46 0.00 0.00 175.22 172.40 1c9l s PHE 252 N -2.23 -0.85 0.62 10.12 0.40 -1.26 -5.02 117.98 119.76 1c9l s PHE 252 Ca 0.68 0.83 -0.18 0.00 -0.60 0.00 0.00 56.93 57.66 1c9l s PHE 252 Cb -0.22 0.02 -0.02 0.00 0.51 0.00 0.00 43.02 43.31 1c9l s PHE 252 CO 0.40 -0.73 1.18 -1.25 0.70 0.00 0.00 175.22 175.52 1c9l s PRO 253 N 2.55 2.87 0.38 0.24 0.04 -1.26 -4.89 135.00 134.93 1c9l s PRO 253 Ca 0.13 1.73 0.18 0.00 0.04 0.00 0.00 61.00 63.07 1c9l s PRO 253 Cb -0.15 -1.93 1.10 0.00 0.04 0.00 0.00 34.50 33.56 1c9l s PRO 253 CO -0.17 -1.26 1.72 -1.35 0.04 0.00 0.00 177.00 175.98 1c9l h PRO 254 N 0.62 0.37 -0.58 0.56 0.11 -2.01 0.33 132.00 131.40 1c9l h PRO 254 Ca -0.49 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 1c9l h PRO 254 Cb 1.29 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1c9l h PRO 254 CO 0.54 0.24 0.21 0.93 -0.21 0.00 0.00 178.00 179.71 1c9l h GLU 255 N 0.38 0.85 -3.76 1.05 3.07 -2.07 -3.20 114.58 110.90 1c9l h GLU 255 Ca 0.66 -0.14 -0.71 0.00 -0.50 0.00 0.00 59.36 58.67 1c9l h GLU 255 Cb 1.64 -0.14 -0.04 0.00 -0.84 0.00 0.00 28.75 29.36 1c9l h GLU 255 CO -0.40 0.72 3.12 0.00 -1.40 0.00 0.00 179.01 181.05 1c9l n ALA 256 N -2.45 5.88 0.30 3.43 0.00 0.12 -4.77 120.51 123.01 1c9l n ALA 256 Ca 0.05 -3.88 -0.12 0.00 0.00 0.00 0.00 53.44 49.49 1c9l n ALA 256 Cb 0.18 -3.44 -0.06 0.00 0.00 0.00 0.00 19.45 16.14 1c9l n ALA 256 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1c9l h GLN 257 N 5.79 -0.75 -0.86 0.00 4.20 -1.72 -3.33 115.11 118.44 1c9l h GLN 257 Ca 0.60 0.05 -0.51 0.00 0.06 0.00 0.00 58.65 58.85 1c9l h GLN 257 Cb 0.58 0.17 -0.28 0.00 0.30 0.00 0.00 27.48 28.25 1c9l h GLN 257 CO 1.84 -0.50 0.47 0.27 -0.67 0.00 0.00 178.83 180.23 1c9l n ASN 258 N -4.24 4.86 -4.87 1.46 0.23 -1.26 -4.99 115.26 106.44 1c9l n ASN 258 Ca -0.10 -3.72 -0.30 0.00 -0.53 0.00 0.00 54.58 49.94 1c9l n ASN 258 Cb 0.31 -0.81 -0.03 0.00 -2.08 0.00 0.00 39.78 37.17 1c9l n ASN 258 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1c9l s ASP 259 N -1.90 6.50 0.18 0.53 2.15 -1.25 -4.89 116.67 117.98 1c9l s ASP 259 Ca 0.57 1.17 -0.20 0.00 0.43 0.00 0.00 52.55 54.52 1c9l s ASP 259 Cb 0.47 -2.34 0.05 0.00 -0.30 0.00 0.00 42.92 40.80 1c9l s ASP 259 CO 0.04 -0.45 0.56 0.72 -0.17 0.00 0.00 175.17 175.87 1c9l s PHE 260 N -2.46 -0.33 0.03 -5.34 -0.12 -1.26 -4.98 117.98 103.52 1c9l s PHE 260 Ca 0.52 0.04 -0.36 0.00 -0.05 0.00 0.00 56.93 57.08 1c9l s PHE 260 Cb -0.10 0.48 -0.15 0.00 -0.63 0.00 0.00 43.02 42.63 1c9l s PHE 260 CO 0.33 -0.89 1.59 -2.30 -0.05 0.00 0.00 175.22 173.90 1c9l n PRO 261 N -0.35 1.72 0.00 1.99 -0.02 -1.26 0.31 135.00 137.39 1c9l n PRO 261 Ca -0.14 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1c9l n PRO 261 Cb 0.63 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 1c9l n PRO 261 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1c9l n VAL 262 N 3.63 0.00 -3.83 -1.45 3.14 -0.14 -4.29 118.33 115.39 1c9l n VAL 262 Ca 0.20 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.48 1c9l n VAL 262 Cb 0.24 -0.74 -0.06 0.00 -1.06 0.00 0.00 33.84 32.21 1c9l n VAL 262 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1c9l s ALA 263 N -1.87 -0.36 -0.24 1.55 0.00 -0.18 -4.84 121.76 115.81 1c9l s ALA 263 Ca 0.00 -0.55 -0.10 0.00 0.00 0.00 0.00 51.96 51.31 1c9l s ALA 263 Cb 0.00 0.68 0.10 0.00 0.00 0.00 0.00 23.12 23.90 1c9l s ALA 263 CO 0.00 -0.61 0.54 1.41 0.00 0.00 0.00 175.76 177.11 1c9l s MET 264 N -3.88 0.49 0.15 0.00 0.00 -1.26 -1.24 119.30 113.55 1c9l s MET 264 Ca 0.09 1.18 0.10 0.00 0.00 0.00 0.00 55.69 57.06 1c9l s MET 264 Cb 0.03 0.44 -0.04 0.00 0.00 0.00 0.00 34.83 35.26 1c9l s MET 264 CO -0.07 -0.20 -0.22 -0.65 0.00 0.00 0.00 175.02 173.87 1c9l s GLN 265 N 2.38 1.34 -0.11 4.11 -1.52 -0.82 -4.66 119.66 120.38 1c9l s GLN 265 Ca -0.06 -1.38 0.01 0.00 -1.95 0.00 0.00 55.36 51.99 1c9l s GLN 265 Cb -0.10 -1.61 0.02 0.00 -0.22 0.00 0.00 33.01 31.10 1c9l s GLN 265 CO -0.16 0.35 -0.14 0.42 -0.25 0.00 0.00 175.29 175.52 1c9l s ILE 266 N -1.55 1.39 -0.58 1.08 1.01 -1.26 -0.84 121.20 120.45 1c9l s ILE 266 Ca 0.15 -0.57 -0.24 0.00 0.00 0.00 0.00 60.65 59.99 1c9l s ILE 266 Cb -0.08 -1.29 0.05 0.00 0.01 0.00 0.00 42.46 41.15 1c9l s ILE 266 CO 0.07 0.42 0.94 -0.55 0.00 0.00 0.00 174.94 175.82 1c9l s SER 267 N 1.08 6.29 0.34 3.58 0.15 -0.59 -4.87 113.70 119.68 1c9l s SER 267 Ca -0.05 -0.53 0.25 0.00 0.70 0.00 0.00 55.95 56.32 1c9l s SER 267 Cb -0.15 -2.43 1.19 0.00 -1.71 0.00 0.00 66.02 62.92 1c9l s SER 267 CO -0.03 -1.28 1.77 -0.33 1.20 0.00 0.00 173.24 174.57 1c9l h GLU 268 N 9.38 0.00 0.01 5.44 3.07 -1.87 1.14 114.58 131.74 1c9l h GLU 268 Ca -0.27 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.40 1c9l h GLU 268 Cb 1.07 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.97 1c9l h GLU 268 CO 1.11 0.00 -0.87 -0.22 -1.40 0.00 0.00 179.01 177.63 1c9l h LYS 269 N 0.00 0.11 0.00 2.33 3.64 -1.90 -3.34 116.57 117.41 1c9l h LYS 269 Ca 0.00 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1c9l h LYS 269 Cb 0.23 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1c9l h LYS 269 CO 0.00 0.91 -0.13 0.72 -2.27 0.00 0.00 179.45 178.68 1c9l n HIS 270 N -3.61 0.00 -3.41 1.91 8.25 -0.78 -4.84 115.22 112.75 1c9l n HIS 270 Ca -0.02 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.27 1c9l n HIS 270 Cb 0.81 -0.00 0.08 0.00 1.12 0.00 0.00 29.99 32.00 1c9l n HIS 270 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1c9l n ASP 271 N -1.07 -2.97 -4.29 0.41 8.00 0.39 -4.90 116.55 112.12 1c9l n ASP 271 Ca 0.00 -0.66 -0.24 0.00 0.71 0.00 0.00 54.79 54.61 1c9l n ASP 271 Cb 0.03 -5.05 -0.12 0.00 -0.02 0.00 0.00 41.12 35.95 1c9l n ASP 271 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1c9l s VAL 272 N -3.39 1.72 -0.25 2.53 1.01 -1.12 -1.42 120.40 119.48 1c9l s VAL 272 Ca 0.10 -1.55 -0.02 0.00 0.00 0.00 0.00 61.98 60.51 1c9l s VAL 272 Cb -0.01 -1.57 0.02 0.00 0.00 0.00 0.00 36.38 34.82 1c9l s VAL 272 CO 0.74 -0.06 -0.05 -0.69 0.00 0.00 0.00 175.10 175.03 1c9l s VAL 273 N -1.18 2.98 -0.15 2.92 1.01 0.55 -1.55 120.40 125.00 1c9l s VAL 273 Ca 0.07 -0.95 -0.20 0.00 0.00 0.00 0.00 61.98 60.90 1c9l s VAL 273 Cb -0.10 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 1c9l s VAL 273 CO 0.04 0.22 0.56 -0.36 0.00 0.00 0.00 175.10 175.55 1c9l s PHE 274 N 1.35 3.46 -0.14 5.22 0.40 -0.02 -2.26 117.98 125.99 1c9l s PHE 274 Ca 0.01 0.93 -0.00 0.00 -0.60 0.00 0.00 56.93 57.27 1c9l s PHE 274 Cb -0.16 -2.67 0.03 0.00 0.51 0.00 0.00 43.02 40.72 1c9l s PHE 274 CO -0.04 0.02 -0.10 -1.17 0.70 0.00 0.00 175.22 174.63 1c9l s LEU 275 N 1.17 1.55 -0.10 -0.37 2.96 -0.79 -1.94 118.68 121.17 1c9l s LEU 275 Ca 0.28 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.72 1c9l s LEU 275 Cb -0.16 -1.03 -0.02 0.00 0.50 0.00 0.00 46.19 45.49 1c9l s LEU 275 CO 0.11 -0.11 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.28 1c9l s ILE 276 N 1.58 3.14 0.62 6.68 1.01 -0.38 -0.70 121.20 133.15 1c9l s ILE 276 Ca 0.04 -0.66 -0.02 0.00 0.00 0.00 0.00 60.65 60.01 1c9l s ILE 276 Cb -0.13 -2.28 0.05 0.00 0.01 0.00 0.00 42.46 40.10 1c9l s ILE 276 CO -0.09 0.55 0.88 0.42 0.00 0.00 0.00 174.94 176.70 1c9l s THR 277 N -0.14 2.50 0.40 2.92 -4.23 0.12 -0.96 115.64 116.24 1c9l s THR 277 Ca -0.01 -0.51 0.08 0.00 -1.18 0.00 0.00 61.69 60.08 1c9l s THR 277 Cb -0.13 -2.99 0.28 0.00 1.34 0.00 0.00 72.50 71.00 1c9l s THR 277 CO 0.03 0.00 2.02 0.50 -0.54 0.00 0.00 174.62 176.64 1c9l h LYS 278 N -0.21 0.57 -0.94 3.99 3.64 -0.43 -3.08 116.57 120.11 1c9l h LYS 278 Ca -0.43 -0.03 -0.61 0.00 -1.27 0.00 0.00 60.65 58.31 1c9l h LYS 278 Cb 1.30 -0.13 -0.30 0.00 -0.41 0.00 0.00 32.23 32.69 1c9l h LYS 278 CO 0.55 0.38 0.60 0.66 -2.27 0.00 0.00 179.45 179.37 1c9l n TYR 279 N -4.47 3.05 -0.72 1.91 4.02 -1.26 -1.58 117.16 118.10 1c9l n TYR 279 Ca 0.06 -2.66 0.00 0.00 -0.01 0.00 0.00 57.90 55.29 1c9l n TYR 279 Cb 0.15 -1.19 0.00 0.00 -0.02 0.00 0.00 39.34 38.27 1c9l n TYR 279 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1c9l n GLY 280 N -0.95 0.65 3.75 2.72 0.00 -1.16 -4.74 105.19 105.46 1c9l n GLY 280 Ca 0.59 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.23 1c9l n GLY 280 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c9l s TYR 281 N -2.04 3.57 -0.08 1.61 1.51 -1.26 -0.99 117.35 119.68 1c9l s TYR 281 Ca 0.00 0.90 0.01 0.00 -1.01 0.00 0.00 57.07 56.98 1c9l s TYR 281 Cb 0.00 -2.46 -0.02 0.00 -0.11 0.00 0.00 41.96 39.36 1c9l s TYR 281 CO 0.00 0.31 -0.11 -1.50 -1.11 0.00 0.00 175.55 173.14 1c9l s ILE 282 N 0.11 3.27 0.04 2.71 1.10 -0.15 -0.70 121.20 127.58 1c9l s ILE 282 Ca 0.24 -0.62 0.06 0.00 -0.51 0.00 0.00 60.65 59.82 1c9l s ILE 282 Cb -0.15 -2.33 -0.02 0.00 0.15 0.00 0.00 42.46 40.10 1c9l s ILE 282 CO 0.11 0.57 -0.17 -1.00 -2.11 0.00 0.00 174.94 172.34 1c9l s HIS 283 N -0.41 1.47 -0.13 3.50 3.76 0.12 -2.28 115.29 121.33 1c9l s HIS 283 Ca 0.05 -0.35 0.01 0.00 -0.15 0.00 0.00 55.06 54.62 1c9l s HIS 283 Cb -0.12 -0.88 -0.01 0.00 1.11 0.00 0.00 32.58 32.68 1c9l s HIS 283 CO 0.02 0.05 -0.17 -0.51 -0.85 0.00 0.00 174.74 173.29 1c9l s LEU 284 N -1.10 2.48 0.05 0.89 2.01 -0.23 -1.88 118.68 120.91 1c9l s LEU 284 Ca 0.04 -0.43 0.03 0.00 0.01 0.00 0.00 54.13 53.78 1c9l s LEU 284 Cb -0.08 -1.54 -0.03 0.00 0.01 0.00 0.00 46.19 44.55 1c9l s LEU 284 CO 0.01 0.14 -0.09 -0.31 1.01 0.00 0.00 176.35 177.12 1c9l s TYR 285 N 0.46 0.77 -0.09 0.29 1.51 -0.96 -0.03 117.35 119.30 1c9l s TYR 285 Ca -0.12 -0.53 -0.28 0.00 -1.01 0.00 0.00 57.07 55.13 1c9l s TYR 285 Cb -0.16 -0.45 -0.02 0.00 -0.11 0.00 0.00 41.96 41.22 1c9l s TYR 285 CO 0.05 -0.07 0.94 0.34 -1.11 0.00 0.00 175.55 175.70 1c9l s ASP 286 N -1.73 7.20 0.38 2.29 2.15 -0.44 -0.33 116.67 126.19 1c9l s ASP 286 Ca -0.07 1.47 0.07 0.00 0.43 0.00 0.00 52.55 54.45 1c9l s ASP 286 Cb -0.09 -2.53 0.76 0.00 -0.30 0.00 0.00 42.92 40.77 1c9l s ASP 286 CO 0.00 -0.36 1.96 0.25 -0.17 0.00 0.00 175.17 176.85 1c9l h LEU 287 N 7.64 0.40 0.07 -1.34 5.85 -1.55 1.09 115.31 127.47 1c9l h LEU 287 Ca -0.34 -0.05 -0.28 0.00 0.84 0.00 0.00 57.88 58.05 1c9l h LEU 287 Cb 1.17 -0.10 0.03 0.00 0.37 0.00 0.00 40.66 42.12 1c9l h LEU 287 CO 0.82 0.42 -1.15 -0.08 -0.34 0.00 0.00 178.44 178.11 1c9l h GLU 288 N 0.43 0.64 0.00 1.25 4.81 -1.92 -3.39 114.58 116.41 1c9l h GLU 288 Ca 0.10 -0.79 -0.03 0.00 -0.13 0.00 0.00 59.36 58.51 1c9l h GLU 288 Cb 0.19 0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1c9l h GLU 288 CO -0.00 1.35 -1.40 0.25 -0.73 0.00 0.00 179.01 178.48 1c9l n THR 289 N -3.84 0.12 -0.80 0.32 -2.24 -1.18 -4.99 114.28 101.67 1c9l n THR 289 Ca -0.13 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1c9l n THR 289 Cb 0.94 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 1c9l n THR 289 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c9l n GLY 290 N 2.16 0.69 3.66 3.38 0.00 0.38 -4.86 105.19 110.59 1c9l n GLY 290 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 1c9l n GLY 290 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c9l s THR 291 N -2.48 3.64 -0.54 2.61 2.01 -1.25 -4.49 115.64 115.13 1c9l s THR 291 Ca 0.00 0.78 -0.27 0.00 0.31 0.00 0.00 61.69 62.51 1c9l s THR 291 Cb 0.00 -3.50 -0.02 0.00 0.01 0.00 0.00 72.50 68.99 1c9l s THR 291 CO 0.00 -0.07 1.85 0.00 -0.69 0.00 0.00 174.62 175.71 1c9l h ILE 293 N 6.88 0.03 -4.27 0.00 2.04 -0.80 -3.48 117.51 117.92 1c9l h ILE 293 Ca -0.27 -0.48 -0.22 0.00 1.00 0.00 0.00 64.86 64.89 1c9l h ILE 293 Cb 1.16 0.05 -0.15 0.00 -0.74 0.00 0.00 36.82 37.15 1c9l h ILE 293 CO 1.17 0.01 -0.65 -0.47 0.00 0.00 0.00 178.15 178.21 1c9l s TYR 294 N -3.92 0.98 -0.28 1.37 5.04 -1.21 -4.98 117.35 114.33 1c9l s TYR 294 Ca -0.11 -1.19 -0.20 0.00 -2.44 0.00 0.00 57.07 53.13 1c9l s TYR 294 Cb 0.01 -0.55 0.11 0.00 0.35 0.00 0.00 41.96 41.88 1c9l s TYR 294 CO 0.33 -0.45 0.86 0.00 -1.34 0.00 0.00 175.55 174.95 1c9l s MET 295 N -4.02 0.59 0.07 4.97 0.23 -1.26 -1.06 119.30 118.81 1c9l s MET 295 Ca 0.25 0.87 -0.26 0.00 -1.03 0.00 0.00 55.69 55.52 1c9l s MET 295 Cb 0.07 0.19 0.09 0.00 -1.53 0.00 0.00 34.83 33.65 1c9l s MET 295 CO 0.03 -0.10 1.18 1.21 -2.03 0.00 0.00 175.02 175.32 1c9l s ASN 296 N 0.99 0.01 -0.25 -1.18 3.04 -0.97 -5.03 114.94 111.56 1c9l s ASN 296 Ca -0.05 -0.41 -0.07 0.00 0.04 0.00 0.00 52.86 52.36 1c9l s ASN 296 Cb -0.05 0.30 -0.03 0.00 -1.54 0.00 0.00 41.25 39.93 1c9l s ASN 296 CO -0.11 -0.59 0.08 -0.60 -3.04 0.00 0.00 177.10 172.83 1c9l s ARG 297 N -2.03 3.69 0.00 0.43 3.52 -1.26 -0.97 118.95 122.32 1c9l s ARG 297 Ca 0.27 -0.46 0.15 0.00 -0.13 0.00 0.00 55.73 55.56 1c9l s ARG 297 Cb -0.02 -3.33 0.18 0.00 -1.56 0.00 0.00 34.95 30.22 1c9l s ARG 297 CO 0.02 -0.16 1.06 0.44 -0.81 0.00 0.00 175.30 175.85 1c9l n ILE 298 N 4.85 0.22 -3.64 4.11 -5.35 -0.16 -4.97 119.36 114.41 1c9l n ILE 298 Ca -0.16 -0.61 -0.05 0.00 -0.27 0.00 0.00 62.75 61.65 1c9l n ILE 298 Cb 0.51 1.14 -0.06 0.00 -1.74 0.00 0.00 39.64 39.49 1c9l n ILE 298 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1c9l s SER 299 N -1.20 -0.99 0.08 7.28 0.15 -1.09 -5.02 113.70 112.90 1c9l s SER 299 Ca 0.21 1.52 -0.01 0.00 0.70 0.00 0.00 55.95 58.37 1c9l s SER 299 Cb 0.13 1.63 -0.27 0.00 -1.71 0.00 0.00 66.02 65.81 1c9l s SER 299 CO 0.19 -0.23 1.16 1.23 1.20 0.00 0.00 173.24 176.79 1c9l h GLY 300 N 7.28 0.23 -3.39 9.45 0.00 -1.88 -3.29 103.07 111.46 1c9l h GLY 300 Ca -0.27 -0.60 -0.50 0.00 0.00 0.00 0.00 47.33 45.96 1c9l h GLY 300 CO 0.15 0.52 0.18 -0.54 0.00 0.00 0.00 176.54 176.85 1c9l s GLU 301 N -2.67 4.34 0.81 4.80 0.41 -1.26 -4.83 118.70 120.30 1c9l s GLU 301 Ca -0.03 1.00 -0.13 0.00 -0.41 0.00 0.00 54.97 55.40 1c9l s GLU 301 Cb 0.08 -2.82 0.09 0.00 -1.78 0.00 0.00 34.13 29.69 1c9l s GLU 301 CO 0.87 0.34 1.20 0.95 -0.49 0.00 0.00 175.26 178.13 1c9l s THR 302 N -1.59 2.10 -0.16 3.63 -4.23 -1.26 -4.31 115.64 109.83 1c9l s THR 302 Ca 0.46 0.04 0.01 0.00 -1.18 0.00 0.00 61.69 61.02 1c9l s THR 302 Cb -0.17 -2.42 0.01 0.00 1.34 0.00 0.00 72.50 71.26 1c9l s THR 302 CO 0.21 -0.03 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.45 1c9l s ILE 303 N -2.20 2.36 -0.47 2.99 1.01 -0.62 -1.83 121.20 122.44 1c9l s ILE 303 Ca 0.72 -0.87 0.09 0.00 0.00 0.00 0.00 60.65 60.60 1c9l s ILE 303 Cb -0.28 -1.98 -0.10 0.00 0.01 0.00 0.00 42.46 40.12 1c9l s ILE 303 CO 0.51 0.53 0.41 2.22 0.00 0.00 0.00 174.94 178.61 1c9l n PHE 304 N 4.17 0.00 -3.71 3.97 1.16 -1.18 -4.73 117.46 117.14 1c9l n PHE 304 Ca -0.20 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.25 1c9l n PHE 304 Cb 0.51 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.29 1c9l n PHE 304 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 1c9l s VAL 305 N -1.85 0.00 0.19 1.97 0.11 -1.25 -4.85 120.40 114.73 1c9l s VAL 305 Ca 0.04 -0.00 -0.08 0.00 -2.93 0.00 0.00 61.98 59.00 1c9l s VAL 305 Cb 0.07 -0.65 -0.01 0.00 -1.53 0.00 0.00 36.38 34.26 1c9l s VAL 305 CO 0.38 -0.00 0.29 0.42 -3.33 0.00 0.00 175.10 172.85 1c9l s THR 306 N 0.23 0.04 0.04 5.04 -4.23 -1.26 -1.56 115.64 113.94 1c9l s THR 306 Ca -0.00 -1.52 -0.25 0.00 -1.18 0.00 0.00 61.69 58.74 1c9l s THR 306 Cb -0.03 -2.04 0.06 0.00 1.34 0.00 0.00 72.50 71.83 1c9l s THR 306 CO 0.01 -0.19 0.58 0.00 -0.54 0.00 0.00 174.62 174.47 1c9l s ALA 307 N -4.01 -1.51 0.33 3.99 0.00 0.52 -4.94 121.76 116.14 1c9l s ALA 307 Ca 0.22 0.78 -0.29 0.00 0.00 0.00 0.00 51.96 52.67 1c9l s ALA 307 Cb 0.03 0.37 -0.11 0.00 0.00 0.00 0.00 23.12 23.41 1c9l s ALA 307 CO 0.04 -0.52 1.55 -1.25 0.00 0.00 0.00 175.76 175.58 1c9l s PRO 308 N -2.34 4.12 -0.87 0.00 0.04 -1.26 -0.82 135.00 133.86 1c9l s PRO 308 Ca -0.06 2.57 -0.17 0.00 0.04 0.00 0.00 61.00 63.38 1c9l s PRO 308 Cb -0.01 -3.00 0.16 0.00 0.04 0.00 0.00 34.50 31.69 1c9l s PRO 308 CO -0.01 -0.59 0.99 -1.58 0.04 0.00 0.00 177.00 175.85 1c9l s HIS 309 N -0.47 3.31 0.19 0.56 2.46 -0.11 -4.38 115.29 116.85 1c9l s HIS 309 Ca 0.59 -1.55 -0.25 0.00 0.47 0.00 0.00 55.06 54.32 1c9l s HIS 309 Cb -0.47 -4.12 0.06 0.00 -0.13 0.00 0.00 32.58 27.92 1c9l s HIS 309 CO 0.54 -1.32 1.55 0.93 -2.47 0.00 0.00 174.74 173.97 1c9l h GLU 310 N 8.52 -0.01 -0.14 2.88 4.39 -1.91 0.15 114.58 128.47 1c9l h GLU 310 Ca 0.11 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.83 1c9l h GLU 310 Cb 1.03 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.64 1c9l h GLU 310 CO 0.99 -0.01 -0.40 0.00 -1.16 0.00 0.00 179.01 178.43 1c9l h ALA 311 N 0.85 -0.75 -0.00 3.43 0.00 -1.98 -2.68 119.26 118.13 1c9l h ALA 311 Ca 0.24 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1c9l h ALA 311 Cb 0.49 0.92 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1c9l h ALA 311 CO -0.95 -0.90 -0.06 0.25 0.00 0.00 0.00 179.25 177.59 1c9l n THR 312 N -4.66 0.00 -1.39 0.00 -2.24 -1.09 -4.90 114.28 100.00 1c9l n THR 312 Ca -0.04 -0.06 -0.13 0.00 -2.27 0.00 0.00 64.05 61.55 1c9l n THR 312 Cb 0.27 -0.17 -0.06 0.00 -2.10 0.00 0.00 70.33 68.27 1c9l n THR 312 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c9l n ALA 313 N -0.90 -0.20 -2.13 6.98 0.00 0.49 -4.66 120.51 120.08 1c9l n ALA 313 Ca 0.17 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1c9l n ALA 313 Cb 0.25 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1c9l n ALA 313 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c9l n GLY 314 N -1.33 2.35 2.91 0.00 0.00 -0.95 -4.44 105.19 103.73 1c9l n GLY 314 Ca -0.13 -1.74 -0.15 0.00 0.00 0.00 0.00 46.02 44.00 1c9l n GLY 314 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1c9l s ILE 315 N 4.70 0.25 -0.03 -0.61 2.07 -0.67 -0.94 121.20 125.97 1c9l s ILE 315 Ca 0.00 -0.11 0.05 0.00 -1.41 0.00 0.00 60.65 59.17 1c9l s ILE 315 Cb 0.00 -0.23 -0.01 0.00 0.13 0.00 0.00 42.46 42.35 1c9l s ILE 315 CO 0.00 0.08 -0.17 -0.51 -1.91 0.00 0.00 174.94 172.43 1c9l s ILE 316 N 0.07 1.39 0.18 2.00 2.07 -0.00 -1.43 121.20 125.48 1c9l s ILE 316 Ca -0.00 -0.71 -0.12 0.00 -1.41 0.00 0.00 60.65 58.41 1c9l s ILE 316 Cb -0.03 -1.19 0.00 0.00 0.13 0.00 0.00 42.46 41.37 1c9l s ILE 316 CO -0.00 0.40 0.36 -0.83 -1.91 0.00 0.00 174.94 172.96 1c9l s GLY 317 N -0.08 0.32 0.14 1.50 0.00 0.21 -0.35 107.32 109.06 1c9l s GLY 317 Ca -0.01 -0.70 0.08 0.00 0.00 0.00 0.00 44.72 44.09 1c9l s GLY 317 CO 0.01 -0.66 -0.09 0.14 0.00 0.00 0.00 173.10 172.50 1c9l s VAL 318 N -3.94 3.31 0.19 1.40 1.01 -0.60 -1.14 120.40 120.63 1c9l s VAL 318 Ca 0.15 -1.46 0.05 0.00 0.00 0.00 0.00 61.98 60.72 1c9l s VAL 318 Cb 0.02 -2.60 -0.05 0.00 0.00 0.00 0.00 36.38 33.75 1c9l s VAL 318 CO -0.00 -0.01 -0.08 0.54 0.00 0.00 0.00 175.10 175.55 1c9l s ASN 319 N -2.54 2.01 0.57 3.32 4.22 -1.15 -3.13 114.94 118.24 1c9l s ASN 319 Ca 0.23 -1.09 0.43 0.00 -2.14 0.00 0.00 52.86 50.30 1c9l s ASN 319 Cb -0.10 -0.04 1.52 0.00 1.28 0.00 0.00 41.25 43.91 1c9l s ASN 319 CO 0.15 -0.36 1.52 0.03 -2.04 0.00 0.00 177.10 176.41 1c9l h ARG 320 N 2.62 0.00 0.00 3.55 3.08 -1.62 0.42 114.38 122.43 1c9l h ARG 320 Ca -0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.67 1c9l h ARG 320 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 1c9l h ARG 320 CO 0.64 0.00 0.00 -0.22 -1.07 0.00 0.00 179.97 179.32 1c9l h LYS 321 N 0.00 0.00 0.00 0.04 3.64 -1.89 -3.46 116.57 114.90 1c9l h LYS 321 Ca 0.79 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.17 1c9l h LYS 321 Cb 3.43 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 35.25 1c9l h LYS 321 CO -0.01 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.58 1c9l n GLY 322 N 0.65 1.37 3.55 5.01 0.00 0.15 -4.57 105.19 111.35 1c9l n GLY 322 Ca 0.03 -0.27 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 1c9l n GLY 322 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1c9l s GLN 323 N -1.54 3.80 -0.39 1.61 0.74 -1.24 1.00 119.66 123.64 1c9l s GLN 323 Ca 0.00 -0.42 -0.23 0.00 0.05 0.00 0.00 55.36 54.77 1c9l s GLN 323 Cb 0.00 -3.64 0.01 0.00 1.10 0.00 0.00 33.01 30.48 1c9l s GLN 323 CO 0.00 -0.24 0.77 0.08 -0.55 0.00 0.00 175.29 175.35 1c9l s VAL 324 N 1.73 4.73 0.16 1.34 1.01 0.14 -2.96 120.40 126.55 1c9l s VAL 324 Ca 0.07 0.71 0.09 0.00 0.00 0.00 0.00 61.98 62.84 1c9l s VAL 324 Cb -0.16 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 1c9l s VAL 324 CO 0.10 -0.50 -0.11 -0.76 0.00 0.00 0.00 175.10 173.82 1c9l s LEU 325 N 3.11 2.93 0.01 3.92 1.43 -0.29 -0.48 118.68 129.30 1c9l s LEU 325 Ca 0.30 -0.56 -0.05 0.00 -1.03 0.00 0.00 54.13 52.79 1c9l s LEU 325 Cb -0.13 -1.65 -0.00 0.00 0.03 0.00 0.00 46.19 44.44 1c9l s LEU 325 CO 0.18 0.12 0.09 -0.94 0.23 0.00 0.00 176.35 176.04 1c9l s SER 326 N -2.65 0.09 -0.09 2.29 1.04 -0.97 -0.62 113.70 112.78 1c9l s SER 326 Ca 0.23 -0.30 -0.05 0.00 0.48 0.00 0.00 55.95 56.31 1c9l s SER 326 Cb -0.09 0.18 0.04 0.00 0.10 0.00 0.00 66.02 66.24 1c9l s SER 326 CO 0.14 -0.36 0.22 -0.69 0.98 0.00 0.00 173.24 173.53 1c9l s VAL 327 N -1.45 -0.03 0.04 5.02 1.01 -0.52 -2.00 120.40 122.46 1c9l s VAL 327 Ca -0.15 0.12 0.01 0.00 0.00 0.00 0.00 61.98 61.96 1c9l s VAL 327 Cb -0.08 -0.34 -0.00 0.00 0.00 0.00 0.00 36.38 35.96 1c9l s VAL 327 CO 0.01 0.05 0.03 0.00 0.00 0.00 0.00 175.10 175.19 1c9l s VAL 329 N -2.15 4.95 -1.23 0.00 1.01 -1.26 -1.21 120.40 120.50 1c9l s VAL 329 Ca 0.04 1.45 -0.21 0.00 0.00 0.00 0.00 61.98 63.27 1c9l s VAL 329 Cb 0.00 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 1c9l s VAL 329 CO 0.03 0.08 1.86 1.21 0.00 0.00 0.00 175.10 178.28 1c9l n GLU 330 N 5.02 2.24 -0.23 2.72 4.07 0.11 -4.77 120.64 129.79 1c9l n GLU 330 Ca 0.02 -2.78 0.32 0.00 -0.06 0.00 0.00 57.16 54.65 1c9l n GLU 330 Cb 0.49 -3.63 0.65 0.00 -0.06 0.00 0.00 31.44 28.90 1c9l n GLU 330 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 1c9l h GLU 331 N 8.80 0.00 0.00 5.31 4.81 -1.93 0.89 114.58 132.45 1c9l h GLU 331 Ca 0.32 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.38 1c9l h GLU 331 Cb 0.90 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 1c9l h GLU 331 CO 1.34 0.00 -0.81 0.93 -0.73 0.00 0.00 179.01 179.73 1c9l h GLU 332 N 0.00 0.00 0.00 1.92 4.39 -1.88 -3.39 114.58 115.62 1c9l h GLU 332 Ca 0.50 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.20 1c9l h GLU 332 Cb 2.41 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 31.06 1c9l h GLU 332 CO -0.01 0.81 -0.47 0.09 -1.16 0.00 0.00 179.01 178.27 1c9l n ASN 333 N -3.51 1.93 -0.29 1.42 3.02 0.17 -4.82 115.26 113.17 1c9l n ASN 333 Ca -0.00 -0.32 0.01 0.00 -0.03 0.00 0.00 54.58 54.24 1c9l n ASN 333 Cb 0.80 1.03 0.07 0.00 -0.61 0.00 0.00 39.78 41.07 1c9l n ASN 333 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1c9l h ILE 334 N 0.00 0.13 0.50 2.41 2.10 -1.36 -0.01 117.51 121.28 1c9l h ILE 334 Ca 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 65.93 1c9l h ILE 334 Cb 0.05 0.13 -0.02 0.00 -1.09 0.00 0.00 36.82 35.89 1c9l h ILE 334 CO 0.00 0.00 -0.48 0.40 -1.08 0.00 0.00 178.15 176.99 1c9l h ILE 335 N -0.03 0.05 -0.97 2.19 1.08 -1.86 -0.69 117.51 117.27 1c9l h ILE 335 Ca 0.36 0.00 0.22 0.00 -0.39 0.00 0.00 64.86 65.05 1c9l h ILE 335 Cb 0.60 0.05 -0.12 0.00 -3.07 0.00 0.00 36.82 34.29 1c9l h ILE 335 CO -0.85 0.00 0.56 -0.65 -0.69 0.00 0.00 178.15 176.51 1c9l h PRO 336 N -0.98 0.59 -0.09 2.37 0.11 -1.61 0.20 132.00 132.59 1c9l h PRO 336 Ca -0.06 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 1c9l h PRO 336 Cb 0.85 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.82 1c9l h PRO 336 CO -0.05 0.39 0.03 -0.92 -0.21 0.00 0.00 178.00 177.24 1c9l h TYR 337 N 0.61 0.15 -0.46 0.65 3.20 -0.57 0.51 116.97 121.06 1c9l h TYR 337 Ca 0.60 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.46 1c9l h TYR 337 Cb 1.05 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.26 1c9l h TYR 337 CO -0.03 0.31 0.30 0.82 -1.64 0.00 0.00 178.16 177.91 1c9l h ILE 338 N -0.05 1.12 0.51 1.81 2.04 0.34 -0.13 117.51 123.15 1c9l h ILE 338 Ca 0.03 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 1c9l h ILE 338 Cb 0.23 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1c9l h ILE 338 CO -0.00 0.11 -0.24 0.74 0.00 0.00 0.00 178.15 178.76 1c9l h THR 339 N 0.62 0.00 0.09 -0.27 2.02 -0.60 -2.04 112.91 112.73 1c9l h THR 339 Ca 0.17 -0.11 -0.00 0.00 0.77 0.00 0.00 66.41 67.23 1c9l h THR 339 Cb -0.07 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.34 1c9l h THR 339 CO -0.04 0.00 -0.04 0.78 0.37 0.00 0.00 175.52 176.59 1c9l h ASN 340 N -0.79 -0.10 0.20 4.18 2.35 -0.93 -2.44 115.58 118.04 1c9l h ASN 340 Ca -0.07 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.69 1c9l h ASN 340 Cb 0.52 0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.89 1c9l h ASN 340 CO 0.11 -0.01 -0.26 0.58 -1.65 0.00 0.00 177.43 176.21 1c9l h VAL 341 N -0.25 0.45 0.00 2.81 2.07 -1.20 -2.86 116.25 117.26 1c9l h VAL 341 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1c9l h VAL 341 Cb 0.09 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1c9l h VAL 341 CO 0.02 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.79 1c9l n LEU 342 N -5.38 0.20 -3.95 2.57 4.77 -0.52 -4.92 117.00 109.77 1c9l n LEU 342 Ca -0.08 0.52 -0.28 0.00 -0.03 0.00 0.00 56.01 56.15 1c9l n LEU 342 Cb 0.29 -0.47 -0.02 0.00 -2.33 0.00 0.00 43.42 40.90 1c9l n LEU 342 CO 0.27 -0.10 -0.23 0.00 -1.33 0.00 0.00 177.39 176.01 1c9l n GLN 343 N -1.70 -2.55 -3.54 3.23 6.02 -0.92 -4.92 117.38 112.99 1c9l n GLN 343 Ca 0.06 0.36 -0.27 0.00 -0.01 0.00 0.00 57.00 57.14 1c9l n GLN 343 Cb 0.33 -4.25 -0.10 0.00 1.02 0.00 0.00 30.24 27.24 1c9l n GLN 343 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1c9l n ASN 344 N -2.88 0.96 -0.15 1.08 2.85 -0.81 -4.99 115.26 111.32 1c9l n ASN 344 Ca -0.27 -2.74 -0.06 0.00 -0.11 0.00 0.00 54.58 51.41 1c9l n ASN 344 Cb 0.67 -0.63 0.03 0.00 1.24 0.00 0.00 39.78 41.08 1c9l n ASN 344 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1c9l h PRO 345 N 5.33 0.50 0.44 1.20 0.11 -1.81 -2.01 132.00 135.76 1c9l h PRO 345 Ca 0.21 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.28 1c9l h PRO 345 Cb 0.84 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.81 1c9l h PRO 345 CO 0.52 0.33 -0.47 -0.44 -0.21 0.00 0.00 178.00 177.73 1c9l h ASP 346 N 0.51 -1.29 0.08 -2.05 3.32 -1.97 0.37 116.42 115.40 1c9l h ASP 346 Ca 0.19 0.11 0.01 0.00 0.02 0.00 0.00 57.03 57.36 1c9l h ASP 346 Cb 0.05 0.43 -0.04 0.00 0.22 0.00 0.00 39.33 39.99 1c9l h ASP 346 CO -0.10 -0.62 -0.48 0.25 -1.72 0.00 0.00 179.24 176.57 1c9l h LEU 347 N -0.93 -1.45 -0.92 1.55 5.85 -1.96 0.12 115.31 117.58 1c9l h LEU 347 Ca -0.05 0.15 0.23 0.00 0.84 0.00 0.00 57.88 59.06 1c9l h LEU 347 Cb 0.82 0.54 -0.13 0.00 0.37 0.00 0.00 40.66 42.26 1c9l h LEU 347 CO -0.08 -0.49 0.41 0.00 -0.34 0.00 0.00 178.44 177.94 1c9l h ALA 348 N -0.62 1.50 -0.51 1.25 0.00 -1.16 0.19 119.26 119.91 1c9l h ALA 348 Ca -0.00 0.17 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1c9l h ALA 348 Cb 0.67 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1c9l h ALA 348 CO -0.27 -0.37 0.00 1.25 0.00 0.00 0.00 179.25 179.86 1c9l h LEU 349 N 0.39 0.88 0.22 0.00 7.12 0.63 -2.35 115.31 122.19 1c9l h LEU 349 Ca 0.58 -0.30 -0.01 0.00 0.13 0.00 0.00 57.88 58.28 1c9l h LEU 349 Cb 1.14 -0.24 0.00 0.00 -0.53 0.00 0.00 40.66 41.04 1c9l h LEU 349 CO -0.55 0.97 -0.10 -0.09 -0.13 0.00 0.00 178.44 178.54 1c9l h ARG 350 N 0.76 -0.28 -0.29 1.25 9.65 0.19 -2.81 114.38 122.86 1c9l h ARG 350 Ca 0.14 0.02 0.05 0.00 -1.10 0.00 0.00 59.98 59.09 1c9l h ARG 350 Cb 0.52 0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 29.12 1c9l h ARG 350 CO 0.03 -0.01 0.02 1.98 2.80 0.00 0.00 179.97 184.79 1c9l h MET 351 N -0.54 0.11 -0.51 0.20 4.05 -0.94 0.30 114.93 117.59 1c9l h MET 351 Ca -0.03 -0.01 0.10 0.00 -0.28 0.00 0.00 59.70 59.48 1c9l h MET 351 Cb 0.40 -0.02 -0.08 0.00 -0.80 0.00 0.00 31.60 31.09 1c9l h MET 351 CO 0.05 0.07 -0.00 0.00 0.23 0.00 0.00 176.91 177.26 1c9l h ALA 352 N 1.23 0.49 0.06 0.39 0.00 -1.43 -0.48 119.26 119.51 1c9l h ALA 352 Ca 0.14 0.15 -0.28 0.00 0.00 0.00 0.00 54.91 54.92 1c9l h ALA 352 Cb 0.17 0.26 0.02 0.00 0.00 0.00 0.00 17.79 18.24 1c9l h ALA 352 CO -0.21 -0.39 -1.14 0.28 0.00 0.00 0.00 179.25 177.79 1c9l h VAL 353 N 0.12 1.28 0.60 0.00 2.07 -1.20 0.27 116.25 119.38 1c9l h VAL 353 Ca 0.26 -2.35 -0.03 0.00 0.82 0.00 0.00 66.70 65.40 1c9l h VAL 353 Cb 0.39 2.52 0.01 0.00 -1.52 0.00 0.00 31.29 32.69 1c9l h VAL 353 CO -0.43 0.72 -0.29 -0.09 0.02 0.00 0.00 177.57 177.51 1c9l h ARG 354 N 0.34 -0.77 -0.84 1.57 2.43 -0.06 -3.18 114.38 113.87 1c9l h ARG 354 Ca -0.16 0.05 -0.42 0.00 -0.81 0.00 0.00 59.98 58.65 1c9l h ARG 354 Cb 1.80 0.18 -0.25 0.00 -0.42 0.00 0.00 29.97 31.28 1c9l h ARG 354 CO 0.22 -0.50 0.47 0.09 -1.51 0.00 0.00 179.97 178.74 1c9l n ASN 355 N -5.42 3.64 -4.19 -3.80 4.13 -0.22 -4.93 115.26 104.47 1c9l n ASN 355 Ca -0.13 -3.59 -0.30 0.00 1.68 0.00 0.00 54.58 52.24 1c9l n ASN 355 Cb 0.33 -0.79 -0.06 0.00 -1.54 0.00 0.00 39.78 37.72 1c9l n ASN 355 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1c9l n ASN 356 N -1.02 -0.21 -4.99 6.41 5.03 -1.12 -4.96 115.26 114.40 1c9l n ASN 356 Ca 0.52 -1.15 -0.19 0.00 0.87 0.00 0.00 54.58 54.64 1c9l n ASN 356 Cb 1.52 -2.27 0.03 0.00 -1.02 0.00 0.00 39.78 38.03 1c9l n ASN 356 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1c9l s LEU 357 N -7.21 3.47 -0.18 3.41 1.02 0.93 -5.01 118.68 115.11 1c9l s LEU 357 Ca 0.15 -0.34 -0.00 0.00 0.02 0.00 0.00 54.13 53.95 1c9l s LEU 357 Cb -0.09 -2.59 0.04 0.00 0.02 0.00 0.00 46.19 43.58 1c9l s LEU 357 CO 0.95 -0.97 -0.05 0.00 0.02 0.00 0.00 176.35 176.30 1c9l s ALA 358 N -2.53 1.56 0.00 4.21 0.00 -1.26 -4.62 121.76 119.12 1c9l s ALA 358 Ca 0.57 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.61 1c9l s ALA 358 Cb -0.09 -1.18 0.00 0.00 0.00 0.00 0.00 23.12 21.85 1c9l s ALA 358 CO 0.36 -0.86 0.00 0.41 0.00 0.00 0.00 175.76 175.67