#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ij9 s SER 3 N 0.00 7.05 0.62 7.72 0.01 -1.26 -4.87 113.70 122.96 3ij9 s SER 3 Ca 0.00 1.26 0.38 0.00 1.31 0.00 0.00 55.95 58.89 3ij9 s SER 3 Cb 0.00 -2.42 2.04 0.00 0.21 0.00 0.00 66.02 65.84 3ij9 s SER 3 CO 0.00 -0.06 2.26 -0.65 0.41 0.00 0.00 173.24 175.20 3ij9 h PRO 4 N 6.37 0.00 -0.98 12.44 0.11 -1.95 -3.36 132.00 144.62 3ij9 h PRO 4 Ca -0.42 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.45 3ij9 h PRO 4 Cb 1.20 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.25 3ij9 h PRO 4 CO 0.74 0.02 -0.25 0.09 -0.21 0.00 0.00 178.00 178.38 3ij9 n ASN 5 N -3.33 -4.20 -4.89 -2.05 3.02 -1.26 -4.73 115.26 97.82 3ij9 n ASN 5 Ca -0.02 0.18 -0.29 0.00 -0.03 0.00 0.00 54.58 54.41 3ij9 n ASN 5 Cb 0.13 -3.00 0.05 0.00 -0.61 0.00 0.00 39.78 36.35 3ij9 n ASN 5 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3ij9 s THR 6 N -2.50 3.27 0.37 3.41 -4.23 -1.26 -4.95 115.64 109.75 3ij9 s THR 6 Ca 0.00 0.34 -0.27 0.00 -1.18 0.00 0.00 61.69 60.58 3ij9 s THR 6 Cb 0.00 -3.40 -0.09 0.00 1.34 0.00 0.00 72.50 70.35 3ij9 s THR 6 CO 0.00 -0.51 1.26 -1.10 -0.54 0.00 0.00 174.62 173.73 3ij9 s GLN 7 N -5.34 4.17 0.09 3.99 -0.21 -1.26 -4.90 119.66 116.20 3ij9 s GLN 7 Ca 0.58 2.08 -0.36 0.00 0.02 0.00 0.00 55.36 57.69 3ij9 s GLN 7 Cb -0.11 -2.88 -0.16 0.00 1.00 0.00 0.00 33.01 30.87 3ij9 s GLN 7 CO 0.50 -0.30 1.45 1.04 -2.12 0.00 0.00 175.29 175.86 3ij9 n GLN 8 N 0.42 1.50 0.00 2.91 6.02 -1.26 -1.05 117.38 125.92 3ij9 n GLN 8 Ca 0.02 0.54 0.00 0.00 -0.01 0.00 0.00 57.00 57.56 3ij9 n GLN 8 Cb 0.44 -2.23 0.00 0.00 1.02 0.00 0.00 30.24 29.46 3ij9 n GLN 8 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3ij9 n GLY 9 N 2.92 3.19 3.49 1.08 0.00 -1.26 -5.04 105.19 109.57 3ij9 n GLY 9 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 3ij9 n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ij9 s ARG 10 N -0.86 3.52 -0.01 1.61 0.52 -0.22 -4.60 118.95 118.91 3ij9 s ARG 10 Ca 0.00 -0.61 0.07 0.00 -0.52 0.00 0.00 55.73 54.67 3ij9 s ARG 10 Cb 0.00 -3.63 0.20 0.00 0.52 0.00 0.00 34.95 32.04 3ij9 s ARG 10 CO 0.00 -0.36 1.17 0.25 0.02 0.00 0.00 175.30 176.37 3ij9 n THR 11 N 5.03 1.07 -4.00 0.02 -2.24 -1.26 -4.61 114.28 108.29 3ij9 n THR 11 Ca -0.14 -1.06 -0.08 0.00 -2.27 0.00 0.00 64.05 60.50 3ij9 n THR 11 Cb 0.50 0.46 -0.10 0.00 -2.10 0.00 0.00 70.33 69.09 3ij9 n THR 11 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3ij9 s SER 12 N -1.07 0.32 0.15 3.42 0.01 -1.26 -4.16 113.70 111.10 3ij9 s SER 12 Ca 0.16 -0.76 0.10 0.00 1.31 0.00 0.00 55.95 56.76 3ij9 s SER 12 Cb 0.09 0.22 -0.04 0.00 0.21 0.00 0.00 66.02 66.49 3ij9 s SER 12 CO 0.09 -0.56 -0.23 0.27 0.41 0.00 0.00 173.24 173.23 3ij9 s ILE 13 N -3.26 2.06 -0.04 1.44 -4.36 -0.88 0.19 121.20 116.35 3ij9 s ILE 13 Ca 0.01 -1.82 0.07 0.00 -0.26 0.00 0.00 60.65 58.65 3ij9 s ILE 13 Cb 0.03 -1.89 -0.02 0.00 1.25 0.00 0.00 42.46 41.83 3ij9 s ILE 13 CO -0.08 -0.09 -0.25 0.54 0.24 0.00 0.00 174.94 175.30 3ij9 s VAL 14 N -1.47 2.13 -0.64 8.37 0.11 0.06 -0.47 120.40 128.48 3ij9 s VAL 14 Ca 0.14 -1.07 -0.22 0.00 -2.93 0.00 0.00 61.98 57.91 3ij9 s VAL 14 Cb -0.08 -1.75 0.08 0.00 -1.53 0.00 0.00 36.38 33.09 3ij9 s VAL 14 CO 0.07 0.58 0.91 -2.28 -3.33 0.00 0.00 175.10 171.04 3ij9 s HIS 15 N -0.45 2.74 -1.31 1.54 2.46 0.18 -0.53 115.29 119.92 3ij9 s HIS 15 Ca 0.05 -0.61 -0.12 0.00 0.47 0.00 0.00 55.06 54.85 3ij9 s HIS 15 Cb -0.11 -4.22 0.13 0.00 -0.13 0.00 0.00 32.58 28.24 3ij9 s HIS 15 CO 0.01 -1.57 1.87 1.28 -2.47 0.00 0.00 174.74 173.87 3ij9 n LEU 16 N 7.42 6.31 -4.60 8.88 4.77 -1.00 -2.16 117.00 136.62 3ij9 n LEU 16 Ca -0.05 -4.43 -0.49 0.00 -0.03 0.00 0.00 56.01 51.00 3ij9 n LEU 16 Cb 0.45 -1.57 -0.05 0.00 -2.33 0.00 0.00 43.42 39.92 3ij9 n LEU 16 CO 0.63 1.10 1.63 0.33 -1.33 0.00 0.00 177.39 179.74 3ij9 n PHE 17 N 5.07 2.02 -1.20 -1.77 7.35 -1.17 -1.98 117.46 125.79 3ij9 n PHE 17 Ca 0.43 0.12 -0.07 0.00 -0.76 0.00 0.00 57.45 57.17 3ij9 n PHE 17 Cb 0.39 -2.61 -0.03 0.00 0.35 0.00 0.00 39.48 37.58 3ij9 n PHE 17 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 3ij9 n GLU 18 N 7.32 -1.17 -2.37 -4.13 -0.58 -1.26 -4.80 120.64 113.65 3ij9 n GLU 18 Ca 0.30 0.66 -0.34 0.00 -0.42 0.00 0.00 57.16 57.35 3ij9 n GLU 18 Cb 0.28 -4.71 -0.01 0.00 -0.57 0.00 0.00 31.44 26.42 3ij9 n GLU 18 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 3ij9 s TRP 19 N -1.91 2.82 0.45 -0.32 0.52 -0.84 -4.93 118.94 114.73 3ij9 s TRP 19 Ca 0.00 1.56 -0.21 0.00 0.02 0.00 0.00 56.10 57.47 3ij9 s TRP 19 Cb 0.00 -3.18 -0.10 0.00 -1.15 0.00 0.00 33.47 29.03 3ij9 s TRP 19 CO 0.00 -1.25 0.97 1.03 0.02 0.00 0.00 176.95 177.73 3ij9 s ARG 20 N -3.30 4.12 0.20 4.98 0.52 -1.26 -4.77 118.95 119.43 3ij9 s ARG 20 Ca 0.70 1.17 -0.11 0.00 -0.52 0.00 0.00 55.73 56.97 3ij9 s ARG 20 Cb -0.20 -2.16 0.17 0.00 0.52 0.00 0.00 34.95 33.28 3ij9 s ARG 20 CO 0.24 -0.13 1.82 -1.49 0.02 0.00 0.00 175.30 175.76 3ij9 h TRP 21 N 1.79 0.66 -0.74 -0.53 -0.00 -1.36 -1.24 115.95 114.53 3ij9 h TRP 21 Ca -0.49 0.02 -0.00 0.00 -0.00 0.00 0.00 58.89 58.42 3ij9 h TRP 21 Cb 1.19 -0.21 -0.04 0.00 -0.00 0.00 0.00 29.16 30.11 3ij9 h TRP 21 CO 0.61 0.35 0.45 -0.24 -0.00 0.00 0.00 178.44 179.61 3ij9 h VAL 22 N 0.68 1.20 -0.33 1.49 3.04 -1.83 -0.82 116.25 119.68 3ij9 h VAL 22 Ca 0.26 -0.43 -0.14 0.00 -1.01 0.00 0.00 66.70 65.38 3ij9 h VAL 22 Cb 0.09 0.16 -0.01 0.00 -2.01 0.00 0.00 31.29 29.52 3ij9 h VAL 22 CO -0.14 0.21 -0.36 0.44 -1.01 0.00 0.00 177.57 176.72 3ij9 h ASP 23 N 1.01 0.80 -0.43 3.17 3.32 -1.76 -2.60 116.42 119.93 3ij9 h ASP 23 Ca 0.27 -0.34 -0.09 0.00 0.02 0.00 0.00 57.03 56.88 3ij9 h ASP 23 Cb -0.05 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 3ij9 h ASP 23 CO -0.05 1.07 -0.09 0.40 -1.72 0.00 0.00 179.24 178.86 3ij9 h ILE 24 N 0.63 1.27 -0.71 0.35 2.04 -0.68 -1.06 117.51 119.35 3ij9 h ILE 24 Ca 0.06 -1.18 0.05 0.00 1.00 0.00 0.00 64.86 64.79 3ij9 h ILE 24 Cb 0.90 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 38.08 3ij9 h ILE 24 CO 0.08 0.40 0.42 0.00 0.00 0.00 0.00 178.15 179.05 3ij9 h ALA 25 N 0.86 0.95 -0.27 1.87 0.00 -1.09 0.87 119.26 122.45 3ij9 h ALA 25 Ca 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 3ij9 h ALA 25 Cb 0.61 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3ij9 h ALA 25 CO 0.04 0.13 0.02 -0.07 0.00 0.00 0.00 179.25 179.37 3ij9 h LEU 26 N 0.78 0.46 -1.32 0.00 3.38 -1.34 -2.88 115.31 114.40 3ij9 h LEU 26 Ca 0.31 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 58.02 3ij9 h LEU 26 Cb 0.14 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 3ij9 h LEU 26 CO -0.16 0.64 0.48 -0.08 0.09 0.00 0.00 178.44 179.41 3ij9 h GLU 27 N 0.27 0.85 -0.30 1.13 4.57 -0.56 0.12 114.58 120.67 3ij9 h GLU 27 Ca 0.08 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.22 3ij9 h GLU 27 Cb 0.39 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 3ij9 h GLU 27 CO 0.01 0.56 0.18 0.00 -1.18 0.00 0.00 179.01 178.58 3ij9 h GLU 29 N 0.36 0.59 0.00 0.00 5.08 -1.22 -0.18 114.58 119.20 3ij9 h GLU 29 Ca 0.12 -0.71 -0.02 0.00 -1.00 0.00 0.00 59.36 57.75 3ij9 h GLU 29 Cb -0.00 0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 3ij9 h GLU 29 CO -0.05 1.30 -0.78 0.07 -1.00 0.00 0.00 179.01 178.55 3ij9 h ARG 30 N 0.19 0.00 0.00 2.33 0.11 -0.78 -3.42 114.38 112.80 3ij9 h ARG 30 Ca -0.14 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.94 3ij9 h ARG 30 Cb 1.70 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.78 3ij9 h ARG 30 CO 0.20 0.04 -0.06 0.98 0.10 0.00 0.00 179.97 181.23 3ij9 n TYR 31 N -2.82 -1.19 -0.10 4.08 9.36 -0.08 -4.81 117.16 121.61 3ij9 n TYR 31 Ca 0.00 0.21 -0.06 0.00 3.32 0.00 0.00 57.90 61.37 3ij9 n TYR 31 Cb 0.58 0.48 0.01 0.00 -0.63 0.00 0.00 39.34 39.78 3ij9 n TYR 31 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 3ij9 h LEU 32 N 0.00 -0.03 0.31 2.98 3.38 -1.08 0.17 115.31 121.03 3ij9 h LEU 32 Ca 0.00 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3ij9 h LEU 32 Cb 0.06 0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.91 3ij9 h LEU 32 CO 0.00 0.02 -0.15 0.00 0.09 0.00 0.00 178.44 178.40 3ij9 h ALA 33 N 1.26 -0.41 -0.14 1.53 0.00 -1.24 0.11 119.26 120.36 3ij9 h ALA 33 Ca 0.16 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.93 3ij9 h ALA 33 Cb 0.19 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3ij9 h ALA 33 CO -0.23 -0.60 0.10 -1.35 0.00 0.00 0.00 179.25 177.17 3ij9 h PRO 34 N -0.67 0.10 -0.04 0.00 0.11 -1.77 -2.07 132.00 127.66 3ij9 h PRO 34 Ca -0.04 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.06 3ij9 h PRO 34 Cb 0.47 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.55 3ij9 h PRO 34 CO 0.07 0.07 0.00 1.63 -0.21 0.00 0.00 178.00 179.55 3ij9 n LYS 35 N -4.51 1.66 -1.02 1.05 4.01 0.03 -4.96 118.16 114.43 3ij9 n LYS 35 Ca -0.00 -0.96 -0.01 0.00 -0.51 0.00 0.00 58.31 56.83 3ij9 n LYS 35 Cb 0.15 -1.47 -0.00 0.00 -0.51 0.00 0.00 35.03 33.20 3ij9 n LYS 35 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3ij9 n GLY 36 N 1.16 0.43 3.75 0.72 0.00 -0.78 -4.65 105.19 105.83 3ij9 n GLY 36 Ca 0.19 -1.03 -0.41 0.00 0.00 0.00 0.00 46.02 44.77 3ij9 n GLY 36 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ij9 s PHE 37 N -2.02 3.44 0.09 1.61 0.40 -0.02 -4.49 117.98 116.98 3ij9 s PHE 37 Ca 0.00 1.56 -0.11 0.00 -0.60 0.00 0.00 56.93 57.77 3ij9 s PHE 37 Cb 0.00 -3.40 -0.19 0.00 0.51 0.00 0.00 43.02 39.93 3ij9 s PHE 37 CO 0.00 -1.00 1.22 0.78 0.70 0.00 0.00 175.22 176.93 3ij9 h GLY 38 N 4.23 0.70 -1.03 4.36 0.00 -0.53 -3.44 103.07 107.36 3ij9 h GLY 38 Ca -0.46 -1.22 0.14 0.00 0.00 0.00 0.00 47.33 45.79 3ij9 h GLY 38 CO 0.69 1.08 0.46 0.61 0.00 0.00 0.00 176.54 179.38 3ij9 n GLY 39 N 1.04 0.70 2.92 4.60 0.00 -1.05 -1.95 105.19 111.45 3ij9 n GLY 39 Ca -0.10 -1.05 -0.21 0.00 0.00 0.00 0.00 46.02 44.66 3ij9 n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ij9 s VAL 40 N -2.18 0.63 -0.25 1.61 1.01 0.14 -0.76 120.40 120.61 3ij9 s VAL 40 Ca 0.17 -0.18 -0.20 0.00 0.00 0.00 0.00 61.98 61.76 3ij9 s VAL 40 Cb -0.02 -0.64 -0.02 0.00 0.00 0.00 0.00 36.38 35.71 3ij9 s VAL 40 CO 0.03 0.24 0.63 -1.58 0.00 0.00 0.00 175.10 174.42 3ij9 s GLN 41 N 0.85 4.12 0.20 2.72 0.74 0.31 -0.46 119.66 128.14 3ij9 s GLN 41 Ca -0.12 0.55 0.03 0.00 0.05 0.00 0.00 55.36 55.87 3ij9 s GLN 41 Cb -0.15 -3.65 -0.03 0.00 1.10 0.00 0.00 33.01 30.28 3ij9 s GLN 41 CO 0.01 -0.40 0.35 0.14 -0.55 0.00 0.00 175.29 174.83 3ij9 s VAL 42 N 2.48 5.27 0.82 1.34 -7.23 -0.43 -2.38 120.40 120.26 3ij9 s VAL 42 Ca 0.26 -0.70 -0.11 0.00 -1.81 0.00 0.00 61.98 59.62 3ij9 s VAL 42 Cb -0.15 -3.79 0.09 0.00 0.56 0.00 0.00 36.38 33.08 3ij9 s VAL 42 CO 0.08 -0.22 1.10 -0.44 -0.31 0.00 0.00 175.10 175.31 3ij9 s SER 43 N -3.51 4.04 -0.25 4.85 0.01 -1.26 -3.07 113.70 114.51 3ij9 s SER 43 Ca 0.35 1.78 -0.40 0.00 1.31 0.00 0.00 55.95 58.99 3ij9 s SER 43 Cb -0.10 -2.44 -0.16 0.00 0.21 0.00 0.00 66.02 63.53 3ij9 s SER 43 CO 0.29 -2.32 1.68 -2.65 0.41 0.00 0.00 173.24 170.65 3ij9 n PRO 44 N -3.70 1.06 0.00 12.44 -0.02 -1.26 -4.59 135.00 138.93 3ij9 n PRO 44 Ca 0.09 0.39 0.14 0.00 -2.02 0.00 0.00 63.50 62.09 3ij9 n PRO 44 Cb 0.53 -2.05 0.56 0.00 -0.02 0.00 0.00 33.50 32.52 3ij9 n PRO 44 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3ij9 n PRO 45 N 4.90 0.50 -3.33 0.52 -0.04 -1.26 -4.90 135.00 131.38 3ij9 n PRO 45 Ca 0.26 -0.17 -0.32 0.00 -0.04 0.00 0.00 63.50 63.23 3ij9 n PRO 45 Cb 0.12 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.04 3ij9 n PRO 45 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3ij9 s ASN 46 N -2.62 6.62 0.19 3.54 4.22 -1.26 -2.85 114.94 122.78 3ij9 s ASN 46 Ca 0.24 0.97 -0.33 0.00 -2.14 0.00 0.00 52.86 51.60 3ij9 s ASN 46 Cb 0.20 -2.25 -0.15 0.00 1.28 0.00 0.00 41.25 40.33 3ij9 s ASN 46 CO 0.51 -0.12 1.29 1.21 -2.04 0.00 0.00 177.10 177.95 3ij9 n GLU 47 N -0.31 1.54 -4.44 3.55 2.13 0.26 -4.78 120.64 118.58 3ij9 n GLU 47 Ca 0.01 0.55 -0.22 0.00 0.66 0.00 0.00 57.16 58.16 3ij9 n GLU 47 Cb 0.53 -2.13 -0.10 0.00 0.27 0.00 0.00 31.44 30.01 3ij9 n GLU 47 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 3ij9 s ASN 48 N 0.20 2.24 0.19 4.31 4.22 -1.26 -1.18 114.94 123.66 3ij9 s ASN 48 Ca 0.73 -1.47 -0.30 0.00 -2.14 0.00 0.00 52.86 49.67 3ij9 s ASN 48 Cb -0.78 0.16 -0.08 0.00 1.28 0.00 0.00 41.25 41.83 3ij9 s ASN 48 CO 0.50 -0.74 1.23 -0.69 -2.04 0.00 0.00 177.10 175.36 3ij9 s VAL 49 N -3.37 3.47 -0.44 3.54 1.01 -0.57 -1.45 120.40 122.58 3ij9 s VAL 49 Ca 0.33 1.23 -0.23 0.00 0.00 0.00 0.00 61.98 63.31 3ij9 s VAL 49 Cb 0.07 -3.78 0.02 0.00 0.00 0.00 0.00 36.38 32.69 3ij9 s VAL 49 CO 0.15 0.19 0.78 0.00 0.00 0.00 0.00 175.10 176.22 3ij9 s ALA 50 N 0.00 3.30 -0.22 5.51 0.00 0.15 -4.71 121.76 125.79 3ij9 s ALA 50 Ca 0.54 -0.99 -0.09 0.00 0.00 0.00 0.00 51.96 51.43 3ij9 s ALA 50 Cb -0.34 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.28 3ij9 s ALA 50 CO 0.37 -1.89 0.11 0.42 0.00 0.00 0.00 175.76 174.76 3ij9 s ILE 51 N 3.26 4.93 -0.82 0.00 1.01 -1.26 -4.74 121.20 123.57 3ij9 s ILE 51 Ca 0.30 0.03 0.15 0.00 0.00 0.00 0.00 60.65 61.13 3ij9 s ILE 51 Cb -0.12 -3.27 -0.15 0.00 0.01 0.00 0.00 42.46 38.93 3ij9 s ILE 51 CO 0.22 0.38 0.68 -1.22 0.00 0.00 0.00 174.94 175.00 3ij9 n TYR 52 N 4.16 0.00 -3.69 3.97 4.01 -1.26 -0.28 117.16 124.07 3ij9 n TYR 52 Ca -0.16 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.29 3ij9 n TYR 52 Cb 0.52 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.41 3ij9 n TYR 52 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 3ij9 s ASN 53 N -2.38 3.81 1.23 7.72 2.47 -1.26 -2.64 114.94 123.89 3ij9 s ASN 53 Ca 0.07 -1.86 -0.19 0.00 0.42 0.00 0.00 52.86 51.30 3ij9 s ASN 53 Cb 0.12 -0.81 0.29 0.00 -1.45 0.00 0.00 41.25 39.40 3ij9 s ASN 53 CO 0.60 -0.38 1.07 -2.16 -3.72 0.00 0.00 177.10 172.51 3ij9 s PRO 54 N 1.35 -1.43 -0.46 0.43 0.04 -1.26 -5.05 135.00 128.62 3ij9 s PRO 54 Ca 0.12 0.08 -0.29 0.00 0.04 0.00 0.00 61.00 60.96 3ij9 s PRO 54 Cb -0.19 -1.56 0.01 0.00 0.04 0.00 0.00 34.50 32.80 3ij9 s PRO 54 CO -0.19 -3.88 1.39 0.12 0.04 0.00 0.00 177.00 174.49 3ij9 s PHE 55 N -2.82 2.40 -0.97 0.56 5.36 -1.08 -4.26 117.98 117.18 3ij9 s PHE 55 Ca 0.70 0.62 -0.13 0.00 -0.96 0.00 0.00 56.93 57.16 3ij9 s PHE 55 Cb -0.12 -4.35 0.02 0.00 -0.34 0.00 0.00 43.02 38.23 3ij9 s PHE 55 CO 0.57 -1.91 0.63 0.54 -1.46 0.00 0.00 175.22 173.59 3ij9 n ARG 56 N 8.23 -1.05 -1.68 10.12 5.12 0.61 -4.54 116.66 133.47 3ij9 n ARG 56 Ca 0.15 0.49 -0.33 0.00 -1.93 0.00 0.00 57.85 56.23 3ij9 n ARG 56 Cb 0.48 -2.29 0.06 0.00 -1.16 0.00 0.00 32.46 29.55 3ij9 n ARG 56 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 3ij9 s PRO 57 N -5.91 2.69 0.36 5.56 0.04 -1.26 -3.61 135.00 132.88 3ij9 s PRO 57 Ca 0.18 1.39 0.04 0.00 0.04 0.00 0.00 61.00 62.65 3ij9 s PRO 57 Cb -0.10 -1.94 0.68 0.00 0.04 0.00 0.00 34.50 33.18 3ij9 s PRO 57 CO 0.93 -1.33 1.97 0.11 0.04 0.00 0.00 177.00 178.71 3ij9 h TRP 58 N -0.13 0.63 0.00 0.56 5.08 -1.65 -2.40 115.95 118.04 3ij9 h TRP 58 Ca -0.46 -0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.49 3ij9 h TRP 58 Cb 1.25 -0.20 0.00 0.00 -3.00 0.00 0.00 29.16 27.21 3ij9 h TRP 58 CO 0.54 0.47 0.00 -2.67 -1.28 0.00 0.00 178.44 175.51 3ij9 n TRP 59 N -4.39 0.00 0.28 0.12 4.27 -1.26 -2.60 117.44 113.86 3ij9 n TRP 59 Ca 0.04 0.00 0.15 0.00 -3.89 0.00 0.00 57.50 53.79 3ij9 n TRP 59 Cb 0.13 -0.34 0.80 0.00 -1.36 0.00 0.00 31.31 30.54 3ij9 n TRP 59 CO 0.00 0.00 0.00 1.05 -2.29 0.00 0.00 177.69 176.45 3ij9 h GLU 60 N 0.00 0.00 0.00 -2.67 4.11 -1.75 -1.78 114.58 112.49 3ij9 h GLU 60 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3ij9 h GLU 60 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 3ij9 h GLU 60 CO 0.00 0.08 0.00 0.54 0.07 0.00 0.00 179.01 179.70 3ij9 n ARG 61 N -3.52 0.16 -0.77 1.06 1.74 -1.07 -2.27 116.66 111.99 3ij9 n ARG 61 Ca -0.02 0.11 0.08 0.00 -0.77 0.00 0.00 57.85 57.25 3ij9 n ARG 61 Cb 0.21 -1.50 0.37 0.00 -1.02 0.00 0.00 32.46 30.52 3ij9 n ARG 61 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3ij9 n TYR 62 N -1.39 1.78 -3.80 -1.55 4.01 -0.67 -4.62 117.16 110.92 3ij9 n TYR 62 Ca 0.08 -0.75 -0.28 0.00 -0.16 0.00 0.00 57.90 56.79 3ij9 n TYR 62 Cb 0.21 -0.44 -0.12 0.00 -0.31 0.00 0.00 39.34 38.67 3ij9 n TYR 62 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 3ij9 s GLN 63 N -2.68 2.06 0.49 -0.72 -0.21 -0.96 -4.87 119.66 112.77 3ij9 s GLN 63 Ca 0.52 -2.98 -0.24 0.00 0.02 0.00 0.00 55.36 52.68 3ij9 s GLN 63 Cb 0.39 -2.97 -0.07 0.00 1.00 0.00 0.00 33.01 31.36 3ij9 s GLN 63 CO 0.15 -1.28 1.33 -2.30 -2.12 0.00 0.00 175.29 171.07 3ij9 n PRO 64 N 2.32 1.87 -0.02 2.91 -0.02 -1.26 -1.52 135.00 139.28 3ij9 n PRO 64 Ca 0.20 0.68 -0.03 0.00 -2.02 0.00 0.00 63.50 62.33 3ij9 n PRO 64 Cb 0.37 -2.51 -0.03 0.00 -0.02 0.00 0.00 33.50 31.31 3ij9 n PRO 64 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3ij9 n VAL 65 N -0.61 0.29 -3.62 -1.45 0.31 -0.33 -2.48 118.33 110.44 3ij9 n VAL 65 Ca 0.08 -0.15 -0.06 0.00 -0.01 0.00 0.00 64.34 64.20 3ij9 n VAL 65 Cb 0.42 -0.81 0.02 0.00 -0.91 0.00 0.00 33.84 32.56 3ij9 n VAL 65 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3ij9 n SER 66 N -2.34 -1.70 -1.09 4.52 3.41 -1.18 -4.72 113.62 110.52 3ij9 n SER 66 Ca -0.08 -2.15 0.08 0.00 -0.26 0.00 0.00 58.87 56.46 3ij9 n SER 66 Cb 0.62 2.83 0.27 0.00 -0.26 0.00 0.00 64.21 67.67 3ij9 n SER 66 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3ij9 n TYR 67 N -0.42 1.02 -2.08 7.33 4.01 -1.26 -3.39 117.16 122.36 3ij9 n TYR 67 Ca -0.06 -0.67 -0.41 0.00 -0.16 0.00 0.00 57.90 56.60 3ij9 n TYR 67 Cb 0.45 -0.21 -0.03 0.00 -0.31 0.00 0.00 39.34 39.25 3ij9 n TYR 67 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 3ij9 s LYS 68 N -1.92 4.30 -1.34 -0.72 1.02 -1.26 -4.76 119.74 115.06 3ij9 s LYS 68 Ca 0.40 2.22 -0.16 0.00 0.02 0.00 0.00 55.97 58.45 3ij9 s LYS 68 Cb 0.27 -3.15 0.01 0.00 -0.52 0.00 0.00 37.83 34.45 3ij9 s LYS 68 CO 0.17 -0.38 2.11 1.28 -0.92 0.00 0.00 175.35 177.61 3ij9 n LEU 69 N 2.64 6.13 -3.52 3.17 4.32 -1.26 -0.57 117.00 127.91 3ij9 n LEU 69 Ca 0.07 -3.92 -0.25 0.00 -0.02 0.00 0.00 56.01 51.90 3ij9 n LEU 69 Cb 0.41 -1.60 -0.14 0.00 -1.62 0.00 0.00 43.42 40.47 3ij9 n LEU 69 CO 0.60 0.70 -0.28 0.00 -1.22 0.00 0.00 177.39 177.19 3ij9 n THR 71 N 5.28 0.00 0.31 0.00 -2.24 -0.66 -3.60 114.28 113.37 3ij9 n THR 71 Ca -0.05 -1.67 0.11 0.00 -2.27 0.00 0.00 64.05 60.17 3ij9 n THR 71 Cb 0.45 0.89 0.51 0.00 -2.10 0.00 0.00 70.33 70.08 3ij9 n THR 71 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3ij9 n ARG 72 N -0.46 0.17 0.12 -0.78 1.74 -1.26 -1.49 116.66 114.70 3ij9 n ARG 72 Ca 0.04 0.49 0.12 0.00 -0.77 0.00 0.00 57.85 57.74 3ij9 n ARG 72 Cb 0.45 -1.89 0.20 0.00 -1.02 0.00 0.00 32.46 30.20 3ij9 n ARG 72 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 3ij9 h SER 73 N 0.00 0.00 -3.51 0.55 0.02 -1.91 -3.43 113.55 105.26 3ij9 h SER 73 Ca 0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 3ij9 h SER 73 Cb 0.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.78 3ij9 h SER 73 CO 0.00 0.03 0.00 0.61 -1.14 0.00 0.00 176.83 176.33 3ij9 n GLY 74 N 1.24 0.55 2.22 -3.77 0.00 -0.56 -0.90 105.19 103.97 3ij9 n GLY 74 Ca 0.03 -1.87 -0.11 0.00 0.00 0.00 0.00 46.02 44.07 3ij9 n GLY 74 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3ij9 n ASN 75 N 3.00 1.29 -0.34 1.61 0.23 -1.26 -1.66 115.26 118.13 3ij9 n ASN 75 Ca 0.00 -1.90 -0.03 0.00 -0.53 0.00 0.00 54.58 52.12 3ij9 n ASN 75 Cb 0.00 -0.22 0.09 0.00 -2.08 0.00 0.00 39.78 37.57 3ij9 n ASN 75 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 3ij9 h GLU 76 N 0.00 1.23 -0.28 -3.83 4.81 -1.43 0.16 114.58 115.25 3ij9 h GLU 76 Ca -0.16 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 58.98 3ij9 h GLU 76 Cb 0.71 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 3ij9 h GLU 76 CO 0.23 0.86 0.15 -0.44 -0.73 0.00 0.00 179.01 179.08 3ij9 h ASP 77 N 1.25 0.24 -0.37 1.04 3.32 -1.95 0.16 116.42 120.10 3ij9 h ASP 77 Ca 0.33 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.30 3ij9 h ASP 77 Cb -0.06 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 3ij9 h ASP 77 CO -0.06 0.18 -0.04 -0.33 -1.72 0.00 0.00 179.24 177.26 3ij9 h GLU 78 N 0.31 0.78 -0.29 3.56 5.08 -1.86 -0.90 114.58 121.26 3ij9 h GLU 78 Ca 0.11 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 3ij9 h GLU 78 Cb 0.01 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 3ij9 h GLU 78 CO -0.06 0.82 0.03 0.35 -1.00 0.00 0.00 179.01 179.15 3ij9 h PHE 79 N 0.72 0.53 -0.78 4.33 3.57 -0.42 -1.64 116.94 123.25 3ij9 h PHE 79 Ca 0.13 -0.08 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 3ij9 h PHE 79 Cb 0.50 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 3ij9 h PHE 79 CO 0.03 0.60 0.31 0.00 -2.23 0.00 0.00 178.31 177.02 3ij9 h ARG 80 N 0.31 1.17 -0.73 1.11 3.08 -0.52 -1.32 114.38 117.48 3ij9 h ARG 80 Ca 0.09 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.92 3ij9 h ARG 80 Cb 0.37 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.19 3ij9 h ARG 80 CO 0.01 0.95 0.46 -0.97 -1.07 0.00 0.00 179.97 179.35 3ij9 h ASN 81 N 1.13 0.86 0.03 7.04 -0.73 -1.01 -1.02 115.58 121.89 3ij9 h ASN 81 Ca 0.26 -0.05 -0.00 0.00 1.87 0.00 0.00 56.30 58.38 3ij9 h ASN 81 Cb 0.22 -0.22 0.00 0.00 0.27 0.00 0.00 38.32 38.60 3ij9 h ASN 81 CO -0.02 0.65 -0.01 -0.03 -0.37 0.00 0.00 177.43 177.65 3ij9 h MET 82 N 0.99 -0.04 -0.66 6.67 4.05 -0.92 -0.67 114.93 124.36 3ij9 h MET 82 Ca 0.26 0.00 0.03 0.00 -0.28 0.00 0.00 59.70 59.72 3ij9 h MET 82 Cb -0.07 0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 30.70 3ij9 h MET 82 CO -0.05 0.22 0.41 0.28 0.23 0.00 0.00 176.91 177.99 3ij9 h VAL 83 N -0.29 1.08 -0.01 -5.77 2.07 -1.10 0.34 116.25 112.57 3ij9 h VAL 83 Ca -0.00 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 3ij9 h VAL 83 Cb 0.27 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.25 3ij9 h VAL 83 CO 0.01 0.15 0.00 0.74 0.02 0.00 0.00 177.57 178.49 3ij9 h THR 84 N 0.80 1.14 -0.74 2.57 2.02 -1.12 -0.03 112.91 117.55 3ij9 h THR 84 Ca 0.27 -0.42 -0.06 0.00 0.77 0.00 0.00 66.41 66.96 3ij9 h THR 84 Cb 0.02 1.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 3ij9 h THR 84 CO -0.11 0.11 0.22 0.03 0.37 0.00 0.00 175.52 176.14 3ij9 h ARG 85 N -0.16 1.16 -0.25 6.66 3.08 -0.89 -0.18 114.38 123.81 3ij9 h ARG 85 Ca 0.00 -0.26 -0.06 0.00 0.07 0.00 0.00 59.98 59.74 3ij9 h ARG 85 Cb 0.18 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 3ij9 h ARG 85 CO -0.00 0.99 -0.08 0.00 -1.07 0.00 0.00 179.97 179.82 3ij9 h ASN 87 N 0.22 0.78 0.54 0.00 2.35 -0.83 0.12 115.58 118.76 3ij9 h ASN 87 Ca 0.06 -0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 3ij9 h ASN 87 Cb 0.55 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.72 3ij9 h ASN 87 CO 0.03 0.68 -0.00 0.78 -1.65 0.00 0.00 177.43 177.27 3ij9 h ASN 88 N 0.86 0.00 -0.47 5.81 2.35 -0.89 -1.26 115.58 121.98 3ij9 h ASN 88 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 3ij9 h ASN 88 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 3ij9 h ASN 88 CO -0.02 0.00 0.00 0.55 -1.65 0.00 0.00 177.43 176.31 3ij9 n VAL 89 N -3.10 0.89 -1.04 2.81 3.14 -0.64 -4.96 118.33 115.43 3ij9 n VAL 89 Ca -0.01 -0.94 -0.01 0.00 -2.96 0.00 0.00 64.34 60.41 3ij9 n VAL 89 Cb 0.20 0.60 -0.01 0.00 -1.06 0.00 0.00 33.84 33.57 3ij9 n VAL 89 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3ij9 n GLY 90 N 1.03 0.49 3.29 7.55 0.00 -0.47 -4.78 105.19 112.29 3ij9 n GLY 90 Ca 0.17 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.82 3ij9 n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ij9 s VAL 91 N -2.05 3.26 0.55 1.61 1.01 0.31 -4.49 120.40 120.60 3ij9 s VAL 91 Ca 0.00 -0.59 -0.12 0.00 0.00 0.00 0.00 61.98 61.27 3ij9 s VAL 91 Cb 0.00 -2.50 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 3ij9 s VAL 91 CO 0.00 0.39 0.96 -0.13 0.00 0.00 0.00 175.10 176.32 3ij9 s ARG 92 N 1.45 3.71 -0.11 2.72 1.81 -0.82 -2.90 118.95 124.81 3ij9 s ARG 92 Ca 0.05 0.71 0.03 0.00 -1.72 0.00 0.00 55.73 54.81 3ij9 s ARG 92 Cb -0.15 -2.16 0.00 0.00 -0.45 0.00 0.00 34.95 32.20 3ij9 s ARG 92 CO -0.04 -0.39 -0.23 0.42 -0.68 0.00 0.00 175.30 174.38 3ij9 s ILE 93 N -2.90 2.09 -0.13 1.52 -1.09 -1.26 0.28 121.20 119.72 3ij9 s ILE 93 Ca 0.55 -1.00 0.02 0.00 -2.23 0.00 0.00 60.65 57.99 3ij9 s ILE 93 Cb -0.11 -1.81 0.00 0.00 -1.58 0.00 0.00 42.46 38.97 3ij9 s ILE 93 CO 0.44 0.56 -0.20 -0.31 -1.23 0.00 0.00 174.94 174.20 3ij9 s TYR 94 N 0.46 2.67 -0.08 3.97 2.02 0.39 -0.70 117.35 126.08 3ij9 s TYR 94 Ca -0.16 -1.07 -0.14 0.00 -0.37 0.00 0.00 57.07 55.33 3ij9 s TYR 94 Cb -0.17 -1.79 -0.05 0.00 -0.40 0.00 0.00 41.96 39.54 3ij9 s TYR 94 CO 0.06 -0.45 0.36 0.08 -1.57 0.00 0.00 175.55 174.03 3ij9 s VAL 95 N 0.57 5.18 -0.74 0.71 1.01 -0.64 -1.32 120.40 125.16 3ij9 s VAL 95 Ca -0.12 0.72 -0.27 0.00 0.00 0.00 0.00 61.98 62.32 3ij9 s VAL 95 Cb -0.16 -3.68 0.02 0.00 0.00 0.00 0.00 36.38 32.56 3ij9 s VAL 95 CO 0.04 0.48 1.40 -0.62 0.00 0.00 0.00 175.10 176.40 3ij9 s ASP 96 N -0.31 6.02 -0.38 3.32 -1.08 -1.18 -0.61 116.67 122.45 3ij9 s ASP 96 Ca 0.21 -0.40 -0.23 0.00 -0.52 0.00 0.00 52.55 51.62 3ij9 s ASP 96 Cb -0.15 -2.56 0.01 0.00 -1.46 0.00 0.00 42.92 38.77 3ij9 s ASP 96 CO 0.09 -1.92 0.75 0.00 0.52 0.00 0.00 175.17 174.62 3ij9 s ALA 97 N 6.30 3.40 -0.88 3.66 0.00 0.33 -4.13 121.76 130.44 3ij9 s ALA 97 Ca 0.42 -0.78 -0.14 0.00 0.00 0.00 0.00 51.96 51.46 3ij9 s ALA 97 Cb -0.08 -3.35 0.21 0.00 0.00 0.00 0.00 23.12 19.90 3ij9 s ALA 97 CO 0.14 -1.56 0.87 0.08 0.00 0.00 0.00 175.76 175.29 3ij9 s VAL 98 N 3.06 5.52 -0.07 0.00 1.01 -1.26 -1.60 120.40 127.06 3ij9 s VAL 98 Ca 0.29 -2.45 0.01 0.00 0.00 0.00 0.00 61.98 59.83 3ij9 s VAL 98 Cb -0.13 -4.54 0.00 0.00 0.00 0.00 0.00 36.38 31.71 3ij9 s VAL 98 CO 0.18 -1.13 0.45 2.30 0.00 0.00 0.00 175.10 176.90 3ij9 n ILE 99 N 4.07 0.00 0.13 2.22 -5.35 -1.26 -4.62 119.36 114.55 3ij9 n ILE 99 Ca 0.17 -0.50 0.04 0.00 -0.27 0.00 0.00 62.75 62.19 3ij9 n ILE 99 Cb 0.46 1.01 0.02 0.00 -1.74 0.00 0.00 39.64 39.40 3ij9 n ILE 99 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 3ij9 h ASN 100 N 0.10 0.00 -5.21 7.28 -1.24 -1.87 -3.46 115.58 111.18 3ij9 h ASN 100 Ca 0.00 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 56.95 3ij9 h ASN 100 Cb 0.02 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 39.00 3ij9 h ASN 100 CO 0.00 0.41 -0.03 -1.38 -1.29 0.00 0.00 177.43 175.14 3ij9 s HIS 101 N -3.01 0.34 0.00 0.67 -3.43 -1.26 -1.96 115.29 106.64 3ij9 s HIS 101 Ca 0.03 -0.73 0.00 0.00 -0.80 0.00 0.00 55.06 53.56 3ij9 s HIS 101 Cb 0.07 0.31 0.00 0.00 -1.43 0.00 0.00 32.58 31.53 3ij9 s HIS 101 CO 0.75 -1.11 0.00 -1.33 -2.00 0.00 0.00 174.74 171.05 3ij9 n MET 102 N -0.43 3.63 -2.22 -0.38 2.81 -0.29 -4.57 117.12 115.67 3ij9 n MET 102 Ca -0.02 0.00 -0.27 0.00 -1.81 0.00 0.00 57.70 55.60 3ij9 n MET 102 Cb 0.61 0.00 0.15 0.00 -0.71 0.00 0.00 33.22 33.27 3ij9 n MET 102 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3ij9 n GLY 104 N -3.33 1.04 0.29 0.00 0.00 -1.26 -1.60 105.19 100.34 3ij9 n GLY 104 Ca 0.15 0.28 0.18 0.00 0.00 0.00 0.00 46.02 46.63 3ij9 n GLY 104 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 3ij9 h ASN 105 N 2.70 0.00 0.03 1.61 -1.07 -1.46 -2.40 115.58 115.00 3ij9 h ASN 105 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.87 3ij9 h ASN 105 Cb 1.26 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.51 3ij9 h ASN 105 CO 0.63 0.03 -0.13 0.00 0.07 0.00 0.00 177.43 178.03 3ij9 n ALA 106 N -2.12 2.80 -1.83 4.14 0.00 -1.26 -4.01 120.51 118.23 3ij9 n ALA 106 Ca -0.01 -0.53 -0.41 0.00 0.00 0.00 0.00 53.44 52.49 3ij9 n ALA 106 Cb 0.23 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.65 3ij9 n ALA 106 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3ij9 s VAL 107 N -2.18 2.60 0.32 0.00 1.01 -0.91 -4.95 120.40 116.30 3ij9 s VAL 107 Ca 0.29 0.54 -0.29 0.00 0.00 0.00 0.00 61.98 62.53 3ij9 s VAL 107 Cb 0.20 -3.35 -0.10 0.00 0.00 0.00 0.00 36.38 33.13 3ij9 s VAL 107 CO 0.40 0.11 1.39 -0.44 0.00 0.00 0.00 175.10 176.56 3ij9 s SER 108 N 0.02 6.63 0.53 3.32 0.01 -1.26 -4.36 113.70 118.59 3ij9 s SER 108 Ca 0.55 2.78 -0.20 0.00 1.31 0.00 0.00 55.95 60.40 3ij9 s SER 108 Cb -0.42 -2.65 -0.07 0.00 0.21 0.00 0.00 66.02 63.10 3ij9 s SER 108 CO 0.49 -0.66 1.10 0.00 0.41 0.00 0.00 173.24 174.57 3ij9 s ALA 109 N -0.85 2.75 0.00 1.44 0.00 -1.26 -4.83 121.76 119.01 3ij9 s ALA 109 Ca 0.52 0.74 0.00 0.00 0.00 0.00 0.00 51.96 53.23 3ij9 s ALA 109 Cb -0.42 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.38 3ij9 s ALA 109 CO 0.53 -0.63 0.00 0.41 0.00 0.00 0.00 175.76 176.08 3ij9 n GLY 110 N -0.01 0.07 0.65 0.00 0.00 -0.43 -4.93 105.19 100.55 3ij9 n GLY 110 Ca 0.11 -1.17 0.06 0.00 0.00 0.00 0.00 46.02 45.02 3ij9 n GLY 110 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ij9 n THR 111 N 9.00 2.07 -1.61 2.61 -2.24 -1.26 -1.73 114.28 121.12 3ij9 n THR 111 Ca 0.00 -3.10 -0.41 0.00 -2.27 0.00 0.00 64.05 58.27 3ij9 n THR 111 Cb 0.00 -0.17 -0.01 0.00 -2.10 0.00 0.00 70.33 68.05 3ij9 n THR 111 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3ij9 n SER 112 N -1.03 5.95 -4.30 3.42 2.88 -1.26 -4.45 113.62 114.84 3ij9 n SER 112 Ca 0.18 -2.76 -0.16 0.00 -1.33 0.00 0.00 58.87 54.80 3ij9 n SER 112 Cb 0.72 -1.60 -0.10 0.00 -0.75 0.00 0.00 64.21 62.47 3ij9 n SER 112 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 3ij9 s SER 113 N 2.60 2.04 0.15 -3.46 1.04 -1.26 0.29 113.70 115.09 3ij9 s SER 113 Ca 0.56 -1.06 0.17 0.00 0.48 0.00 0.00 55.95 56.10 3ij9 s SER 113 Cb 0.15 -0.04 0.77 0.00 0.10 0.00 0.00 66.02 67.00 3ij9 s SER 113 CO -0.07 -0.32 1.54 0.35 0.98 0.00 0.00 173.24 175.71 3ij9 n THR 114 N -0.30 1.06 -0.26 2.02 -2.24 -0.53 -2.28 114.28 111.74 3ij9 n THR 114 Ca -0.09 0.34 0.00 0.00 -2.27 0.00 0.00 64.05 62.03 3ij9 n THR 114 Cb 0.61 -1.23 0.00 0.00 -2.10 0.00 0.00 70.33 67.61 3ij9 n THR 114 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ij9 n GLY 116 N -0.29 0.59 3.77 0.00 0.00 -0.97 -5.01 105.19 103.29 3ij9 n GLY 116 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3ij9 n GLY 116 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ij9 s SER 117 N -2.26 6.47 0.30 1.61 0.01 -1.26 -4.82 113.70 113.74 3ij9 s SER 117 Ca 0.00 2.67 -0.21 0.00 1.31 0.00 0.00 55.95 59.72 3ij9 s SER 117 Cb 0.00 -2.64 -0.09 0.00 0.21 0.00 0.00 66.02 63.50 3ij9 s SER 117 CO 0.00 -0.74 0.82 -0.47 0.41 0.00 0.00 173.24 173.26 3ij9 s TYR 118 N -1.23 3.55 -0.02 2.43 5.04 -1.26 -4.49 117.35 121.37 3ij9 s TYR 118 Ca 0.54 1.50 -0.26 0.00 -2.44 0.00 0.00 57.07 56.41 3ij9 s TYR 118 Cb -0.39 -2.72 0.06 0.00 0.35 0.00 0.00 41.96 39.26 3ij9 s TYR 118 CO 0.50 0.18 0.57 -0.59 -1.34 0.00 0.00 175.55 174.88 3ij9 s PHE 119 N -1.75 -0.52 -0.40 4.97 -0.71 -0.70 -4.28 117.98 114.59 3ij9 s PHE 119 Ca 0.50 0.83 0.02 0.00 -1.04 0.00 0.00 56.93 57.24 3ij9 s PHE 119 Cb -0.15 0.33 0.15 0.00 -1.21 0.00 0.00 43.02 42.14 3ij9 s PHE 119 CO 0.20 -0.57 0.25 1.21 -1.34 0.00 0.00 175.22 174.97 3ij9 s ASN 120 N -1.35 2.88 0.24 1.98 3.84 0.95 -1.31 114.94 122.16 3ij9 s ASN 120 Ca -0.11 -2.54 -0.05 0.00 0.21 0.00 0.00 52.86 50.37 3ij9 s ASN 120 Cb -0.01 -0.61 0.45 0.00 -0.55 0.00 0.00 41.25 40.53 3ij9 s ASN 120 CO 0.07 -0.26 1.69 -0.65 -2.79 0.00 0.00 177.10 175.16 3ij9 h PRO 121 N 6.60 0.28 -0.73 0.43 0.11 -1.80 -0.71 132.00 136.19 3ij9 h PRO 121 Ca 0.09 -0.02 0.14 0.00 0.11 0.00 0.00 66.00 66.32 3ij9 h PRO 121 Cb 0.94 -0.06 -0.10 0.00 0.11 0.00 0.00 31.00 31.89 3ij9 h PRO 121 CO 0.36 0.19 0.26 0.78 -0.21 0.00 0.00 178.00 179.38 3ij9 h GLY 122 N 0.29 1.08 -2.12 -0.55 0.00 -1.80 -0.52 103.07 99.45 3ij9 h GLY 122 Ca 0.41 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.62 3ij9 h GLY 122 CO -0.49 -0.11 0.00 -1.14 0.00 0.00 0.00 176.54 174.80 3ij9 n SER 123 N -5.04 3.16 -2.71 0.19 3.41 -0.76 -4.93 113.62 106.94 3ij9 n SER 123 Ca 0.14 -1.97 -0.21 0.00 -0.26 0.00 0.00 58.87 56.56 3ij9 n SER 123 Cb 0.41 -0.34 0.02 0.00 -0.26 0.00 0.00 64.21 64.04 3ij9 n SER 123 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3ij9 n ARG 124 N 1.25 -3.64 -3.68 4.33 3.00 -0.20 -4.29 116.66 113.42 3ij9 n ARG 124 Ca 0.20 0.92 -0.38 0.00 -0.01 0.00 0.00 57.85 58.58 3ij9 n ARG 124 Cb 0.52 -5.67 -0.12 0.00 0.00 0.00 0.00 32.46 27.19 3ij9 n ARG 124 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 3ij9 s ASP 125 N -2.49 5.44 -0.54 0.55 2.15 -0.50 -3.04 116.67 118.24 3ij9 s ASP 125 Ca 0.19 -0.61 0.07 0.00 0.43 0.00 0.00 52.55 52.63 3ij9 s ASP 125 Cb -0.08 -1.97 0.24 0.00 -0.30 0.00 0.00 42.92 40.81 3ij9 s ASP 125 CO 0.23 -0.21 0.63 0.49 -0.17 0.00 0.00 175.17 176.15 3ij9 n PHE 126 N 4.95 1.94 0.11 -5.34 3.01 -0.64 -0.04 117.46 121.45 3ij9 n PHE 126 Ca -0.14 -3.91 0.20 0.00 1.01 0.00 0.00 57.45 54.61 3ij9 n PHE 126 Cb 0.49 -0.45 0.72 0.00 -0.01 0.00 0.00 39.48 40.23 3ij9 n PHE 126 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 3ij9 h PRO 127 N 4.23 0.00 0.00 -1.08 0.13 -1.75 -0.81 132.00 132.72 3ij9 h PRO 127 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 3ij9 h PRO 127 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 3ij9 h PRO 127 CO 0.67 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.44 3ij9 h ALA 128 N 1.39 1.00 0.00 -0.56 0.00 -1.86 -3.33 119.26 115.90 3ij9 h ALA 128 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3ij9 h ALA 128 Cb 1.17 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 3ij9 h ALA 128 CO -0.00 0.00 -0.18 0.28 0.00 0.00 0.00 179.25 179.35 3ij9 h VAL 129 N 0.00 0.15 -3.09 0.00 2.07 -1.62 -3.44 116.25 110.31 3ij9 h VAL 129 Ca 0.00 -1.13 -0.59 0.00 0.82 0.00 0.00 66.70 65.80 3ij9 h VAL 129 Cb 0.50 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 3ij9 h VAL 129 CO 0.00 0.05 -0.36 -2.16 0.02 0.00 0.00 177.57 175.12 3ij9 s PRO 130 N -1.81 3.58 0.08 1.57 0.04 -1.25 -5.01 135.00 132.20 3ij9 s PRO 130 Ca -0.06 -0.15 0.07 0.00 0.04 0.00 0.00 61.00 60.89 3ij9 s PRO 130 Cb 0.01 -2.91 -0.03 0.00 0.04 0.00 0.00 34.50 31.60 3ij9 s PRO 130 CO 0.12 0.52 -0.19 0.71 0.04 0.00 0.00 177.00 178.20 3ij9 s TYR 131 N -1.59 1.60 0.25 0.56 2.02 -0.39 -4.97 117.35 114.82 3ij9 s TYR 131 Ca 0.38 -0.41 0.04 0.00 -0.37 0.00 0.00 57.07 56.72 3ij9 s TYR 131 Cb -0.12 -0.90 -0.02 0.00 -0.40 0.00 0.00 41.96 40.52 3ij9 s TYR 131 CO 0.24 0.13 0.15 -1.13 -1.57 0.00 0.00 175.55 173.37 3ij9 n SER 132 N 1.39 0.23 0.15 2.29 3.41 -1.24 -1.62 113.62 118.22 3ij9 n SER 132 Ca -0.19 -2.48 0.18 0.00 -0.26 0.00 0.00 58.87 56.12 3ij9 n SER 132 Cb 0.54 0.94 0.78 0.00 -0.26 0.00 0.00 64.21 66.21 3ij9 n SER 132 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3ij9 h GLY 133 N 1.26 0.00 2.00 5.00 0.00 -1.72 0.64 103.07 110.25 3ij9 h GLY 133 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.15 3ij9 h GLY 133 CO 0.28 0.00 0.00 0.79 0.00 0.00 0.00 176.54 177.61 3ij9 n TRP 134 N -3.91 0.36 -0.37 5.60 7.02 -1.26 -2.93 117.44 121.95 3ij9 n TRP 134 Ca 0.04 0.14 0.11 0.00 -1.02 0.00 0.00 57.50 56.76 3ij9 n TRP 134 Cb 0.42 -0.72 0.30 0.00 -2.42 0.00 0.00 31.31 28.89 3ij9 n TRP 134 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 3ij9 n ASP 135 N -1.83 3.88 -4.51 -0.99 8.00 0.22 -4.94 116.55 116.38 3ij9 n ASP 135 Ca 0.03 -2.05 -0.25 0.00 0.71 0.00 0.00 54.79 53.23 3ij9 n ASP 135 Cb 0.21 -0.46 -0.10 0.00 -0.02 0.00 0.00 41.12 40.74 3ij9 n ASP 135 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3ij9 s PHE 136 N -1.08 2.35 -0.54 1.24 0.08 -1.15 -0.56 117.98 118.32 3ij9 s PHE 136 Ca 0.45 -0.44 0.05 0.00 0.12 0.00 0.00 56.93 57.11 3ij9 s PHE 136 Cb 0.24 -1.24 0.34 0.00 -0.57 0.00 0.00 43.02 41.80 3ij9 s PHE 136 CO 0.30 0.62 1.14 0.09 -0.10 0.00 0.00 175.22 177.28 3ij9 n ASN 137 N -0.73 3.15 -0.31 1.36 3.02 -0.08 -4.47 115.26 117.20 3ij9 n ASN 137 Ca -0.05 -2.49 0.10 0.00 -0.03 0.00 0.00 54.58 52.11 3ij9 n ASN 137 Cb 0.62 -0.60 0.27 0.00 -0.61 0.00 0.00 39.78 39.46 3ij9 n ASN 137 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 3ij9 h ASP 138 N 1.40 0.53 1.10 6.41 3.32 -1.87 -0.33 116.42 126.97 3ij9 h ASP 138 Ca 0.07 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.23 3ij9 h ASP 138 Cb 1.33 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.91 3ij9 h ASP 138 CO 0.29 0.17 -0.48 1.23 -1.72 0.00 0.00 179.24 178.74 3ij9 h GLY 139 N 0.59 0.00 1.02 2.75 0.00 -1.95 -3.35 103.07 102.13 3ij9 h GLY 139 Ca 0.51 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.50 3ij9 h GLY 139 CO -0.41 0.00 -1.63 1.70 0.00 0.00 0.00 176.54 176.20 3ij9 h LYS 140 N 0.00 0.44 -6.76 4.80 3.64 -1.43 -3.46 116.57 113.80 3ij9 h LYS 140 Ca 0.00 -0.76 -0.53 0.00 -1.27 0.00 0.00 60.65 58.09 3ij9 h LYS 140 Cb 0.79 0.28 0.07 0.00 -0.41 0.00 0.00 32.23 32.96 3ij9 h LYS 140 CO 0.00 1.36 0.83 0.00 -2.27 0.00 0.00 179.45 179.38 3ij9 n LYS 142 N 2.39 2.34 -2.48 0.00 4.01 -1.26 -4.99 118.16 118.17 3ij9 n LYS 142 Ca 0.08 -1.90 -0.32 0.00 -0.51 0.00 0.00 58.31 55.66 3ij9 n LYS 142 Cb 0.39 -1.28 -0.04 0.00 -0.51 0.00 0.00 35.03 33.58 3ij9 n LYS 142 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 3ij9 s THR 143 N -1.01 4.51 0.38 -0.18 -4.23 -1.26 -4.96 115.64 108.89 3ij9 s THR 143 Ca 0.23 1.27 0.23 0.00 -1.18 0.00 0.00 61.69 62.24 3ij9 s THR 143 Cb 0.13 -3.70 0.24 0.00 1.34 0.00 0.00 72.50 70.51 3ij9 s THR 143 CO 0.17 -0.62 1.99 1.23 -0.54 0.00 0.00 174.62 176.85 3ij9 h GLY 144 N 1.11 0.00 0.46 3.99 0.00 -1.95 -2.93 103.07 103.75 3ij9 h GLY 144 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 3ij9 h GLY 144 CO 0.61 0.00 -1.43 -1.14 0.00 0.00 0.00 176.54 174.58 3ij9 n SER 145 N -3.76 0.45 0.00 0.19 3.41 -1.26 -4.96 113.62 107.69 3ij9 n SER 145 Ca -0.02 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 3ij9 n SER 145 Cb 0.29 1.20 0.00 0.00 -0.26 0.00 0.00 64.21 65.43 3ij9 n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ij9 n GLY 146 N 1.26 1.61 3.88 5.00 0.00 -1.11 -5.02 105.19 110.81 3ij9 n GLY 146 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 3ij9 n GLY 146 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ij9 s ASP 147 N -3.09 5.06 0.04 1.61 1.01 -1.26 -1.94 116.67 118.10 3ij9 s ASP 147 Ca 0.00 -0.74 -0.31 0.00 0.71 0.00 0.00 52.55 52.22 3ij9 s ASP 147 Cb 0.00 -0.58 -0.06 0.00 1.01 0.00 0.00 42.92 43.29 3ij9 s ASP 147 CO 0.00 -0.64 1.33 -0.63 0.21 0.00 0.00 175.17 175.43 3ij9 s ILE 148 N -2.47 3.74 0.00 0.77 1.01 0.14 -4.62 121.20 119.77 3ij9 s ILE 148 Ca 0.48 1.19 0.00 0.00 0.00 0.00 0.00 60.65 62.32 3ij9 s ILE 148 Cb -0.03 -3.76 0.00 0.00 0.01 0.00 0.00 42.46 38.67 3ij9 s ILE 148 CO 0.28 0.05 0.00 -0.62 0.00 0.00 0.00 174.94 174.65 3ij9 n GLU 149 N 4.61 3.24 -3.74 2.79 1.02 -1.26 -4.81 120.64 122.49 3ij9 n GLU 149 Ca 0.11 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 57.01 3ij9 n GLU 149 Cb 0.44 -0.99 -0.17 0.00 -0.02 0.00 0.00 31.44 30.70 3ij9 n GLU 149 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 3ij9 s ASN 150 N -3.15 2.01 0.00 1.62 3.04 -1.26 -5.00 114.94 112.20 3ij9 s ASN 150 Ca 0.00 -0.33 0.26 0.00 0.04 0.00 0.00 52.86 52.83 3ij9 s ASN 150 Cb 0.00 -0.45 1.47 0.00 -1.54 0.00 0.00 41.25 40.73 3ij9 s ASN 150 CO 0.00 -0.24 1.90 -1.22 -3.04 0.00 0.00 177.10 174.49 3ij9 n TYR 151 N 5.14 0.00 1.16 0.43 4.02 -1.26 -2.43 117.16 124.22 3ij9 n TYR 151 Ca -0.07 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 57.95 3ij9 n TYR 151 Cb 0.49 -0.10 0.57 0.00 -0.02 0.00 0.00 39.34 40.28 3ij9 n TYR 151 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 3ij9 n ASN 152 N -1.10 0.20 -4.14 7.72 5.03 -1.26 -4.45 115.26 117.26 3ij9 n ASN 152 Ca 0.17 0.01 -0.38 0.00 0.87 0.00 0.00 54.58 55.25 3ij9 n ASN 152 Cb 0.13 -0.23 -0.09 0.00 -1.02 0.00 0.00 39.78 38.57 3ij9 n ASN 152 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 3ij9 s ASP 153 N -2.81 5.47 0.57 6.41 2.15 -1.02 -4.80 116.67 122.64 3ij9 s ASP 153 Ca 0.19 -2.49 0.28 0.00 0.43 0.00 0.00 52.55 50.96 3ij9 s ASP 153 Cb 0.19 -1.91 1.50 0.00 -0.30 0.00 0.00 42.92 42.40 3ij9 s ASP 153 CO 0.54 -0.48 1.98 0.00 -0.17 0.00 0.00 175.17 177.04 3ij9 h ALA 154 N 7.58 2.19 0.05 3.66 0.00 -1.85 -2.71 119.26 128.18 3ij9 h ALA 154 Ca -0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3ij9 h ALA 154 Cb 1.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3ij9 h ALA 154 CO 0.74 -0.59 -0.02 1.15 0.00 0.00 0.00 179.25 180.53 3ij9 h THR 155 N 0.00 1.30 0.00 0.00 2.02 -1.94 -3.22 112.91 111.07 3ij9 h THR 155 Ca 0.19 -1.22 -0.05 0.00 0.77 0.00 0.00 66.41 66.10 3ij9 h THR 155 Cb 0.94 2.09 -0.01 0.00 -1.74 0.00 0.00 68.15 69.44 3ij9 h THR 155 CO -0.00 0.30 -0.24 0.06 0.37 0.00 0.00 175.52 176.01 3ij9 h GLN 156 N -0.61 0.00 0.00 6.66 3.07 -1.82 -0.80 115.11 121.61 3ij9 h GLN 156 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.72 3ij9 h GLN 156 Cb 0.54 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.10 3ij9 h GLN 156 CO 0.01 0.24 -0.06 0.28 0.09 0.00 0.00 178.83 179.39 3ij9 h VAL 157 N 0.00 0.59 0.00 1.86 2.07 -1.53 -0.24 116.25 119.00 3ij9 h VAL 157 Ca -0.00 -0.27 -0.35 0.00 0.82 0.00 0.00 66.70 66.90 3ij9 h VAL 157 Cb 0.46 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 31.33 3ij9 h VAL 157 CO 0.03 0.06 -2.31 0.54 0.02 0.00 0.00 177.57 175.91 3ij9 n ARG 158 N -3.80 0.83 0.00 1.57 3.00 -0.71 -4.39 116.66 113.16 3ij9 n ARG 158 Ca -0.02 0.04 0.10 0.00 -0.01 0.00 0.00 57.85 57.96 3ij9 n ARG 158 Cb 0.16 -1.48 -0.06 0.00 0.00 0.00 0.00 32.46 31.07 3ij9 n ARG 158 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 3ij9 n ASP 159 N -2.86 0.89 -4.89 0.55 8.00 -0.39 -4.69 116.55 113.17 3ij9 n ASP 159 Ca -0.34 -0.85 -0.20 0.00 0.71 0.00 0.00 54.79 54.11 3ij9 n ASP 159 Cb 1.06 0.91 -0.03 0.00 -0.02 0.00 0.00 41.12 43.05 3ij9 n ASP 159 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ij9 s ARG 161 N -4.14 4.37 -0.46 0.00 0.52 -0.82 -4.63 118.95 113.79 3ij9 s ARG 161 Ca 0.48 1.48 -0.28 0.00 -0.52 0.00 0.00 55.73 56.90 3ij9 s ARG 161 Cb -0.04 -3.58 0.00 0.00 0.52 0.00 0.00 34.95 31.86 3ij9 s ARG 161 CO 0.28 -0.43 1.54 -1.17 0.02 0.00 0.00 175.30 175.55 3ij9 s LEU 162 N 2.35 3.49 -1.63 2.53 2.96 -1.25 -0.68 118.68 126.44 3ij9 s LEU 162 Ca 0.50 0.73 -0.16 0.00 -0.22 0.00 0.00 54.13 54.98 3ij9 s LEU 162 Cb -0.20 -3.29 0.13 0.00 0.50 0.00 0.00 46.19 43.32 3ij9 s LEU 162 CO 0.17 -1.67 0.88 0.35 -1.32 0.00 0.00 176.35 174.76 3ij9 n THR 163 N 7.11 -1.50 -0.43 3.68 -2.24 -1.26 -1.34 114.28 118.30 3ij9 n THR 163 Ca 0.17 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 3ij9 n THR 163 Cb 0.48 -2.23 0.00 0.00 -2.10 0.00 0.00 70.33 66.49 3ij9 n THR 163 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ij9 n GLY 164 N -1.54 1.32 3.68 3.38 0.00 -1.22 -4.96 105.19 105.86 3ij9 n GLY 164 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 3ij9 n GLY 164 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ij9 s LEU 165 N 0.00 4.32 -0.15 0.99 1.02 -0.45 -1.10 118.68 123.31 3ij9 s LEU 165 Ca 0.00 2.22 -0.36 0.00 0.02 0.00 0.00 54.13 56.01 3ij9 s LEU 165 Cb 0.00 -3.55 -0.13 0.00 0.02 0.00 0.00 46.19 42.52 3ij9 s LEU 165 CO 0.00 -0.83 1.81 0.18 0.02 0.00 0.00 176.35 177.53 3ij9 n LEU 166 N 6.05 3.00 -4.59 1.79 4.77 -0.63 -3.87 117.00 123.53 3ij9 n LEU 166 Ca 0.15 1.02 -0.41 0.00 -0.03 0.00 0.00 56.01 56.74 3ij9 n LEU 166 Cb 0.43 -1.28 -0.07 0.00 -2.33 0.00 0.00 43.42 40.17 3ij9 n LEU 166 CO 0.61 -0.23 0.36 -0.62 -1.33 0.00 0.00 177.39 176.18 3ij9 s ASP 167 N 3.67 6.46 0.37 -1.43 2.15 -1.26 -1.14 116.67 125.50 3ij9 s ASP 167 Ca 0.94 0.35 -0.26 0.00 0.43 0.00 0.00 52.55 54.01 3ij9 s ASP 167 Cb -0.84 -2.32 -0.09 0.00 -0.30 0.00 0.00 42.92 39.37 3ij9 s ASP 167 CO 0.56 -0.48 1.17 -0.76 -0.17 0.00 0.00 175.17 175.49 3ij9 s LEU 168 N 2.58 4.28 -1.26 -1.34 1.43 -0.83 -0.90 118.68 122.64 3ij9 s LEU 168 Ca 0.24 2.36 -0.18 0.00 -1.03 0.00 0.00 54.13 55.52 3ij9 s LEU 168 Cb -0.15 -3.91 0.08 0.00 0.03 0.00 0.00 46.19 42.23 3ij9 s LEU 168 CO 0.12 -0.56 1.68 0.00 0.23 0.00 0.00 176.35 177.83 3ij9 s ALA 169 N -1.35 3.32 -1.45 4.21 0.00 0.28 -4.63 121.76 122.15 3ij9 s ALA 169 Ca 0.54 -2.90 0.10 0.00 0.00 0.00 0.00 51.96 49.70 3ij9 s ALA 169 Cb -0.32 -4.59 0.52 0.00 0.00 0.00 0.00 23.12 18.73 3ij9 s ALA 169 CO 0.40 -3.28 1.21 1.28 0.00 0.00 0.00 175.76 175.37 3ij9 n LEU 170 N 8.20 0.00 0.16 0.00 4.77 -1.26 -2.03 117.00 126.84 3ij9 n LEU 170 Ca 0.46 0.28 0.12 0.00 -0.03 0.00 0.00 56.01 56.84 3ij9 n LEU 170 Cb 0.46 -0.28 0.15 0.00 -2.33 0.00 0.00 43.42 41.43 3ij9 n LEU 170 CO 0.75 -0.18 0.57 1.05 -1.33 0.00 0.00 177.39 178.24 3ij9 h GLU 171 N 0.00 0.00 -6.50 3.23 9.09 -1.95 -3.43 114.58 115.02 3ij9 h GLU 171 Ca 0.00 0.00 -0.53 0.00 0.05 0.00 0.00 59.36 58.88 3ij9 h GLU 171 Cb 0.09 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.19 3ij9 h GLU 171 CO 0.00 0.00 0.51 0.15 0.05 0.00 0.00 179.01 179.72 3ij9 s LYS 172 N -3.23 4.48 0.36 1.06 1.02 -0.86 -4.94 119.74 117.62 3ij9 s LYS 172 Ca 0.05 1.70 0.04 0.00 0.02 0.00 0.00 55.97 57.78 3ij9 s LYS 172 Cb 0.08 -3.35 0.67 0.00 -0.52 0.00 0.00 37.83 34.71 3ij9 s LYS 172 CO 0.70 -0.16 1.97 0.22 -0.92 0.00 0.00 175.35 177.16 3ij9 h ASP 173 N 6.51 0.60 -0.21 2.83 3.58 -1.89 -0.56 116.42 127.27 3ij9 h ASP 173 Ca -0.42 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 56.98 3ij9 h ASP 173 Cb 1.21 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 42.10 3ij9 h ASP 173 CO 0.79 0.50 0.14 0.22 -2.88 0.00 0.00 179.24 178.01 3ij9 h TYR 174 N 0.67 0.27 -0.35 0.28 3.20 -1.94 0.21 116.97 119.31 3ij9 h TYR 174 Ca 0.17 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 3ij9 h TYR 174 Cb 0.06 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 3ij9 h TYR 174 CO 0.00 0.18 0.09 0.28 -1.64 0.00 0.00 178.16 177.07 3ij9 h VAL 175 N 0.29 1.22 -0.93 1.81 2.07 -1.72 -0.45 116.25 118.54 3ij9 h VAL 175 Ca 0.08 -0.75 0.05 0.00 0.82 0.00 0.00 66.70 66.90 3ij9 h VAL 175 Cb -0.02 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 30.72 3ij9 h VAL 175 CO -0.02 0.25 0.60 0.03 0.02 0.00 0.00 177.57 178.46 3ij9 h ARG 176 N 0.42 1.09 -0.38 1.57 3.08 -0.89 -1.69 114.38 117.60 3ij9 h ARG 176 Ca 0.11 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 59.96 3ij9 h ARG 176 Cb 0.29 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 3ij9 h ARG 176 CO 0.00 0.72 -0.30 0.77 -1.07 0.00 0.00 179.97 180.10 3ij9 h SER 177 N 1.13 0.84 -0.50 7.04 0.02 -0.26 -0.39 113.55 121.43 3ij9 h SER 177 Ca 0.39 -0.34 -0.09 0.00 -0.84 0.00 0.00 61.79 60.91 3ij9 h SER 177 Cb 0.08 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 3ij9 h SER 177 CO -0.14 1.08 -0.01 0.11 -1.14 0.00 0.00 176.83 176.72 3ij9 h LYS 178 N 0.69 0.94 -0.39 3.45 1.79 -0.57 0.17 116.57 122.65 3ij9 h LYS 178 Ca 0.08 -0.29 -0.16 0.00 -2.18 0.00 0.00 60.65 58.10 3ij9 h LYS 178 Cb 0.84 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.39 3ij9 h LYS 178 CO 0.07 0.94 -0.38 0.82 -1.08 0.00 0.00 179.45 179.82 3ij9 h ILE 179 N 0.87 1.27 -0.47 1.86 2.04 -1.19 -2.55 117.51 119.33 3ij9 h ILE 179 Ca 0.16 -1.55 -0.07 0.00 1.00 0.00 0.00 64.86 64.39 3ij9 h ILE 179 Cb 0.53 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 3ij9 h ILE 179 CO 0.03 0.52 -0.00 0.00 0.00 0.00 0.00 178.15 178.70 3ij9 h ALA 180 N 0.79 1.11 -0.74 1.87 0.00 -0.77 -0.50 119.26 121.04 3ij9 h ALA 180 Ca 0.06 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.73 3ij9 h ALA 180 Cb 0.97 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 3ij9 h ALA 180 CO 0.09 0.56 0.48 1.49 0.00 0.00 0.00 179.25 181.88 3ij9 h GLU 181 N 0.73 0.94 -0.08 0.00 4.81 -0.52 0.42 114.58 120.87 3ij9 h GLU 181 Ca 0.14 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 3ij9 h GLU 181 Cb 0.45 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 3ij9 h GLU 181 CO 0.02 0.62 -0.01 -0.92 -0.73 0.00 0.00 179.01 178.00 3ij9 h TYR 182 N 0.97 0.16 -0.47 0.92 3.20 -1.02 -1.74 116.97 118.98 3ij9 h TYR 182 Ca 0.28 -0.03 -0.09 0.00 3.14 0.00 0.00 58.73 62.03 3ij9 h TYR 182 Cb -0.07 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 3ij9 h TYR 182 CO -0.03 0.43 -0.08 0.52 -1.64 0.00 0.00 178.16 177.37 3ij9 h MET 183 N -0.16 0.84 -0.13 1.82 2.86 -0.82 -2.49 114.93 116.86 3ij9 h MET 183 Ca 0.02 -0.27 -0.09 0.00 -2.06 0.00 0.00 59.70 57.30 3ij9 h MET 183 Cb 0.37 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 3ij9 h MET 183 CO 0.01 0.89 -0.34 -0.91 1.06 0.00 0.00 176.91 177.62 3ij9 h ASN 184 N 0.77 0.26 -0.58 1.22 2.35 -0.14 0.07 115.58 119.53 3ij9 h ASN 184 Ca 0.13 -0.10 0.01 0.00 -0.55 0.00 0.00 56.30 55.79 3ij9 h ASN 184 Cb 0.57 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.84 3ij9 h ASN 184 CO 0.03 0.60 0.38 -0.74 -1.65 0.00 0.00 177.43 176.05 3ij9 h HIS 185 N 0.23 0.73 -0.28 1.19 2.76 -0.93 -0.41 115.15 118.43 3ij9 h HIS 185 Ca 0.03 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.14 3ij9 h HIS 185 Cb 0.72 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.42 3ij9 h HIS 185 CO 0.01 0.46 -0.13 -0.07 -1.30 0.00 0.00 177.93 176.90 3ij9 h LEU 186 N 0.78 0.60 -0.35 0.26 3.38 -0.99 -2.29 115.31 116.69 3ij9 h LEU 186 Ca 0.21 -0.41 0.01 0.00 0.09 0.00 0.00 57.88 57.79 3ij9 h LEU 186 Cb -0.09 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 3ij9 h LEU 186 CO -0.05 0.87 0.22 0.40 0.09 0.00 0.00 178.44 179.97 3ij9 h ILE 187 N 0.32 1.07 0.00 1.22 2.04 -0.79 -1.70 117.51 119.67 3ij9 h ILE 187 Ca 0.06 -0.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 3ij9 h ILE 187 Cb 0.64 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 3ij9 h ILE 187 CO 0.04 0.08 -0.18 0.44 0.00 0.00 0.00 178.15 178.53 3ij9 h ASP 188 N 0.45 0.00 0.16 1.72 3.32 -1.05 0.54 116.42 121.56 3ij9 h ASP 188 Ca 0.13 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.09 3ij9 h ASP 188 Cb -0.03 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 3ij9 h ASP 188 CO -0.04 0.18 -0.34 0.40 -1.72 0.00 0.00 179.24 177.71 3ij9 h ILE 189 N 0.00 1.28 0.00 0.35 2.04 -0.77 -3.46 117.51 116.94 3ij9 h ILE 189 Ca -0.00 -1.36 0.00 0.00 1.00 0.00 0.00 64.86 64.50 3ij9 h ILE 189 Cb 0.33 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 3ij9 h ILE 189 CO 0.02 0.41 0.00 0.61 0.00 0.00 0.00 178.15 179.19 3ij9 n GLY 190 N -0.33 -0.50 3.75 5.37 0.00 0.18 -4.73 105.19 108.94 3ij9 n GLY 190 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 3ij9 n GLY 190 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3ij9 s VAL 191 N -0.40 2.36 -1.19 1.61 -7.23 -0.96 -4.77 120.40 109.82 3ij9 s VAL 191 Ca 0.00 0.26 0.22 0.00 -1.81 0.00 0.00 61.98 60.65 3ij9 s VAL 191 Cb 0.00 -3.13 -0.14 0.00 0.56 0.00 0.00 36.38 33.68 3ij9 s VAL 191 CO 0.00 -0.01 1.04 0.00 -0.31 0.00 0.00 175.10 175.82 3ij9 n ALA 192 N -1.03 4.31 0.00 1.32 0.00 0.13 -4.64 120.51 120.59 3ij9 n ALA 192 Ca 0.10 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.99 3ij9 n ALA 192 Cb 0.46 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 19.06 3ij9 n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ij9 n GLY 193 N 1.48 -1.36 3.19 0.00 0.00 -1.24 -0.86 105.19 106.40 3ij9 n GLY 193 Ca 0.05 -0.97 -0.12 0.00 0.00 0.00 0.00 46.02 44.99 3ij9 n GLY 193 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ij9 s PHE 194 N -2.64 -0.06 -0.34 1.61 0.40 0.10 -1.62 117.98 115.44 3ij9 s PHE 194 Ca 0.00 -0.01 -0.14 0.00 -0.60 0.00 0.00 56.93 56.18 3ij9 s PHE 194 Cb 0.00 0.03 -0.02 0.00 0.51 0.00 0.00 43.02 43.54 3ij9 s PHE 194 CO 0.00 -0.39 0.29 0.50 0.70 0.00 0.00 175.22 176.32 3ij9 s ARG 195 N -1.83 3.55 -0.63 0.44 3.52 0.22 -1.69 118.95 122.53 3ij9 s ARG 195 Ca -0.11 -0.53 -0.23 0.00 -0.13 0.00 0.00 55.73 54.73 3ij9 s ARG 195 Cb -0.04 -3.80 0.06 0.00 -1.56 0.00 0.00 34.95 29.61 3ij9 s ARG 195 CO 0.01 -0.46 0.97 -0.51 -0.81 0.00 0.00 175.30 174.50 3ij9 s LEU 196 N 1.84 4.25 0.38 -0.88 1.43 -0.46 -0.51 118.68 124.72 3ij9 s LEU 196 Ca 0.08 -0.80 -0.28 0.00 -1.03 0.00 0.00 54.13 52.11 3ij9 s LEU 196 Cb -0.17 -2.53 -0.10 0.00 0.03 0.00 0.00 46.19 43.42 3ij9 s LEU 196 CO 0.11 -1.40 1.38 -0.62 0.23 0.00 0.00 176.35 176.05 3ij9 s ASP 197 N 3.46 6.42 -1.42 2.29 2.15 -0.63 -0.65 116.67 128.29 3ij9 s ASP 197 Ca 0.25 2.84 -0.08 0.00 0.43 0.00 0.00 52.55 55.99 3ij9 s ASP 197 Cb -0.15 -2.65 0.04 0.00 -0.30 0.00 0.00 42.92 39.86 3ij9 s ASP 197 CO 0.13 -0.80 0.88 0.00 -0.17 0.00 0.00 175.17 175.22 3ij9 n ALA 198 N 0.42 -1.60 0.20 3.66 0.00 -1.25 -4.52 120.51 117.43 3ij9 n ALA 198 Ca 0.02 0.06 0.04 0.00 0.00 0.00 0.00 53.44 53.56 3ij9 n ALA 198 Cb 0.41 -3.50 0.43 0.00 0.00 0.00 0.00 19.45 16.79 3ij9 n ALA 198 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3ij9 h SER 199 N -2.05 0.00 0.14 0.00 0.02 -1.14 -1.60 113.55 108.94 3ij9 h SER 199 Ca -0.59 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.35 3ij9 h SER 199 Cb 1.37 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.91 3ij9 h SER 199 CO 0.62 0.29 -0.05 0.50 -1.14 0.00 0.00 176.83 177.05 3ij9 h LYS 200 N 0.00 0.00 -0.38 3.45 3.64 -1.89 -1.15 116.57 120.23 3ij9 h LYS 200 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3ij9 h LYS 200 Cb 0.53 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 3ij9 h LYS 200 CO 0.04 0.05 0.00 0.72 -2.27 0.00 0.00 179.45 177.99 3ij9 n HIS 201 N -3.75 0.51 -4.71 1.91 8.25 -0.60 -4.64 115.22 112.19 3ij9 n HIS 201 Ca -0.03 -0.25 -0.25 0.00 -0.26 0.00 0.00 57.72 56.93 3ij9 n HIS 201 Cb 0.14 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.11 3ij9 n HIS 201 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 3ij9 s MET 202 N -1.49 1.41 0.14 -0.41 -1.94 -0.44 -4.35 119.30 112.22 3ij9 s MET 202 Ca 0.26 -0.85 -0.30 0.00 -1.71 0.00 0.00 55.69 53.09 3ij9 s MET 202 Cb 0.14 -1.46 -0.08 0.00 2.01 0.00 0.00 34.83 35.44 3ij9 s MET 202 CO 0.18 0.38 1.30 -1.58 -0.01 0.00 0.00 175.02 175.29 3ij9 s TRP 203 N -0.70 3.31 0.33 -0.03 0.52 -1.26 -4.90 118.94 116.21 3ij9 s TRP 203 Ca 0.07 1.18 0.11 0.00 0.02 0.00 0.00 56.10 57.48 3ij9 s TRP 203 Cb -0.08 -3.57 0.91 0.00 -1.15 0.00 0.00 33.47 29.58 3ij9 s TRP 203 CO 0.01 -1.83 1.74 -1.35 0.02 0.00 0.00 176.95 175.54 3ij9 h PRO 204 N 6.06 0.56 -0.24 4.98 0.11 -1.89 0.42 132.00 142.00 3ij9 h PRO 204 Ca -0.43 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.55 3ij9 h PRO 204 Cb 1.21 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 3ij9 h PRO 204 CO 0.80 0.37 -0.24 0.78 -0.21 0.00 0.00 178.00 179.50 3ij9 h GLY 205 N 0.57 0.48 1.01 -0.55 0.00 -1.92 -1.82 103.07 100.84 3ij9 h GLY 205 Ca 0.63 -0.38 -0.15 0.00 0.00 0.00 0.00 47.33 47.43 3ij9 h GLY 205 CO -0.43 0.35 -0.42 -0.55 0.00 0.00 0.00 176.54 175.49 3ij9 h ASP 206 N 0.39 0.79 -0.55 0.19 3.32 -1.29 -2.08 116.42 117.20 3ij9 h ASP 206 Ca 0.06 -0.53 0.01 0.00 0.02 0.00 0.00 57.03 56.59 3ij9 h ASP 206 Cb 0.64 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 3ij9 h ASP 206 CO 0.05 1.17 0.36 0.40 -1.72 0.00 0.00 179.24 179.50 3ij9 h ILE 207 N 0.44 1.14 -0.64 0.35 2.04 -1.15 -2.08 117.51 117.61 3ij9 h ILE 207 Ca 0.02 -0.25 0.04 0.00 1.00 0.00 0.00 64.86 65.66 3ij9 h ILE 207 Cb 1.02 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.39 3ij9 h ILE 207 CO 0.10 0.13 0.38 0.50 0.00 0.00 0.00 178.15 179.26 3ij9 h LYS 208 N 0.74 0.72 -0.94 2.37 1.63 -1.25 0.50 116.57 120.34 3ij9 h LYS 208 Ca 0.20 -0.04 0.01 0.00 -0.85 0.00 0.00 60.65 59.97 3ij9 h LYS 208 Cb -0.08 -0.16 -0.05 0.00 -0.60 0.00 0.00 32.23 31.34 3ij9 h LYS 208 CO -0.05 0.47 0.62 0.00 -3.45 0.00 0.00 179.45 177.05 3ij9 h ALA 209 N 1.29 1.34 -0.20 5.00 0.00 -0.97 -0.12 119.26 125.62 3ij9 h ALA 209 Ca 0.27 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 3ij9 h ALA 209 Cb 0.07 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 3ij9 h ALA 209 CO -0.13 0.61 -0.20 0.82 0.00 0.00 0.00 179.25 180.35 3ij9 h ILE 210 N 1.26 1.33 0.00 0.00 2.04 -0.68 -3.02 117.51 118.44 3ij9 h ILE 210 Ca 0.35 -1.36 -0.03 0.00 1.00 0.00 0.00 64.86 64.82 3ij9 h ILE 210 Cb -0.13 1.77 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 3ij9 h ILE 210 CO -0.08 0.41 -0.12 -0.07 0.00 0.00 0.00 178.15 178.29 3ij9 h LEU 211 N 0.15 0.00 -1.38 1.44 3.38 -0.50 -1.30 115.31 117.10 3ij9 h LEU 211 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3ij9 h LEU 211 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 3ij9 h LEU 211 CO 0.05 0.12 0.00 0.44 0.09 0.00 0.00 178.44 179.14 3ij9 h ASP 212 N 0.00 0.00 0.00 -0.43 3.32 -0.89 -2.01 116.42 116.41 3ij9 h ASP 212 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3ij9 h ASP 212 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 3ij9 h ASP 212 CO 0.02 0.00 -0.13 0.29 -1.72 0.00 0.00 179.24 177.69 3ij9 n LYS 213 N -2.65 1.78 -2.81 3.56 5.02 -0.49 -4.97 118.16 117.60 3ij9 n LYS 213 Ca 0.00 -1.36 -0.35 0.00 -2.02 0.00 0.00 58.31 54.58 3ij9 n LYS 213 Cb 0.21 -1.47 -0.07 0.00 -0.02 0.00 0.00 35.03 33.68 3ij9 n LYS 213 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3ij9 s LEU 214 N -2.16 4.19 0.76 -0.35 1.02 -0.76 -4.97 118.68 116.41 3ij9 s LEU 214 Ca 0.28 1.76 -0.12 0.00 0.02 0.00 0.00 54.13 56.07 3ij9 s LEU 214 Cb 0.20 -4.19 0.05 0.00 0.02 0.00 0.00 46.19 42.27 3ij9 s LEU 214 CO 0.39 -0.17 1.11 -1.00 0.02 0.00 0.00 176.35 176.71 3ij9 s HIS 215 N -1.82 3.07 0.73 0.29 3.76 -1.26 -5.06 115.29 114.99 3ij9 s HIS 215 Ca 0.54 1.01 -0.11 0.00 -0.15 0.00 0.00 55.06 56.35 3ij9 s HIS 215 Cb -0.15 -3.18 0.03 0.00 1.11 0.00 0.00 32.58 30.38 3ij9 s HIS 215 CO 0.20 -1.53 1.08 -0.80 -0.85 0.00 0.00 174.74 172.84 3ij9 s ASN 216 N -4.26 5.18 0.77 1.40 0.02 -1.26 -4.57 114.94 112.22 3ij9 s ASN 216 Ca 0.60 1.35 -0.13 0.00 -1.02 0.00 0.00 52.86 53.65 3ij9 s ASN 216 Cb -0.12 -2.17 0.06 0.00 0.02 0.00 0.00 41.25 39.04 3ij9 s ASN 216 CO 0.52 -1.54 1.16 -0.76 0.02 0.00 0.00 177.10 176.50 3ij9 s LEU 217 N -5.54 3.17 -0.19 0.60 1.43 0.16 -4.84 118.68 113.47 3ij9 s LEU 217 Ca 0.59 2.19 -0.34 0.00 -1.03 0.00 0.00 54.13 55.54 3ij9 s LEU 217 Cb -0.13 -4.57 -0.11 0.00 0.03 0.00 0.00 46.19 41.42 3ij9 s LEU 217 CO 0.54 -2.36 2.02 -3.20 0.23 0.00 0.00 176.35 173.58 3ij9 n ASN 218 N -3.18 3.00 0.00 2.29 5.15 -1.26 -4.81 115.26 116.47 3ij9 n ASN 218 Ca 0.12 0.69 0.03 0.00 -0.60 0.00 0.00 54.58 54.82 3ij9 n ASN 218 Cb 0.51 -1.36 0.16 0.00 -0.53 0.00 0.00 39.78 38.56 3ij9 n ASN 218 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 3ij9 n SER 219 N 8.38 0.00 0.20 1.20 3.41 -1.26 -1.40 113.62 124.14 3ij9 n SER 219 Ca 0.29 0.19 0.09 0.00 -0.26 0.00 0.00 58.87 59.18 3ij9 n SER 219 Cb 0.30 -0.28 0.18 0.00 -0.26 0.00 0.00 64.21 64.14 3ij9 n SER 219 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3ij9 h ASN 220 N 0.00 0.00 0.00 4.04 2.35 -1.99 -3.37 115.58 116.60 3ij9 h ASN 220 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3ij9 h ASN 220 Cb 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 3ij9 h ASN 220 CO 0.00 0.20 -0.94 0.79 -1.65 0.00 0.00 177.43 175.83 3ij9 n TRP 221 N -3.17 0.00 -4.25 1.19 8.01 -0.68 -5.07 117.44 113.47 3ij9 n TRP 221 Ca 0.03 0.00 -0.29 0.00 -1.31 0.00 0.00 57.50 55.92 3ij9 n TRP 221 Cb 0.58 0.00 -0.10 0.00 -2.01 0.00 0.00 31.31 29.78 3ij9 n TRP 221 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 3ij9 s PHE 222 N -1.93 2.68 0.69 -5.99 0.40 -0.49 -5.09 117.98 108.25 3ij9 s PHE 222 Ca 0.00 -0.19 -0.16 0.00 -0.60 0.00 0.00 56.93 55.98 3ij9 s PHE 222 Cb 0.00 -1.40 0.02 0.00 0.51 0.00 0.00 43.02 42.15 3ij9 s PHE 222 CO 0.00 0.42 1.19 -1.25 0.70 0.00 0.00 175.22 176.29 3ij9 s PRO 223 N -2.24 2.39 0.44 0.24 0.04 -1.26 -4.27 135.00 130.34 3ij9 s PRO 223 Ca 0.21 1.72 -0.25 0.00 0.04 0.00 0.00 61.00 62.72 3ij9 s PRO 223 Cb -0.11 -1.87 -0.09 0.00 0.04 0.00 0.00 34.50 32.47 3ij9 s PRO 223 CO 0.13 -1.63 1.24 0.00 0.04 0.00 0.00 177.00 176.78 3ij9 n ALA 224 N -2.46 1.19 -0.82 8.56 0.00 -1.26 -2.44 120.51 123.28 3ij9 n ALA 224 Ca 0.13 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.80 3ij9 n ALA 224 Cb 0.50 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.70 3ij9 n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ij9 n GLY 225 N 0.86 0.82 3.71 0.00 0.00 -1.26 -5.01 105.19 104.30 3ij9 n GLY 225 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 3ij9 n GLY 225 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ij9 s SER 226 N -2.72 6.84 -0.04 1.61 0.01 -1.02 -4.95 113.70 113.43 3ij9 s SER 226 Ca 0.00 2.25 -0.03 0.00 1.31 0.00 0.00 55.95 59.48 3ij9 s SER 226 Cb 0.00 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.61 3ij9 s SER 226 CO 0.00 -0.66 0.13 -0.54 0.41 0.00 0.00 173.24 172.58 3ij9 s LYS 227 N 1.51 3.30 0.34 12.44 -0.14 -1.26 -0.66 119.74 135.26 3ij9 s LYS 227 Ca 0.64 -0.33 -0.29 0.00 -1.36 0.00 0.00 55.97 54.64 3ij9 s LYS 227 Cb -0.35 -3.03 -0.11 0.00 -1.68 0.00 0.00 37.83 32.66 3ij9 s LYS 227 CO 0.29 0.69 1.53 -1.25 -0.76 0.00 0.00 175.35 175.86 3ij9 s PRO 228 N -1.59 4.11 0.12 -1.68 0.04 -1.26 -4.88 135.00 129.86 3ij9 s PRO 228 Ca 0.22 2.58 -0.31 0.00 0.04 0.00 0.00 61.00 63.53 3ij9 s PRO 228 Cb -0.12 -2.99 -0.08 0.00 0.04 0.00 0.00 34.50 31.34 3ij9 s PRO 228 CO 0.13 -0.58 1.47 0.12 0.04 0.00 0.00 177.00 178.18 3ij9 s PHE 229 N -0.65 3.08 -0.16 0.56 5.36 -0.04 -4.67 117.98 121.45 3ij9 s PHE 229 Ca 0.57 0.78 0.01 0.00 -0.96 0.00 0.00 56.93 57.33 3ij9 s PHE 229 Cb -0.47 -3.78 0.02 0.00 -0.34 0.00 0.00 43.02 38.45 3ij9 s PHE 229 CO 0.57 -2.85 -0.17 0.42 -1.46 0.00 0.00 175.22 171.72 3ij9 s ILE 230 N 1.35 1.83 -0.20 3.12 -1.09 -1.26 0.01 121.20 124.95 3ij9 s ILE 230 Ca 0.67 -0.79 0.00 0.00 -2.23 0.00 0.00 60.65 58.30 3ij9 s ILE 230 Cb -0.39 -1.67 0.05 0.00 -1.58 0.00 0.00 42.46 38.87 3ij9 s ILE 230 CO 0.30 0.50 -0.07 -0.72 -1.23 0.00 0.00 174.94 173.73 3ij9 s TYR 231 N 1.37 2.18 -0.07 3.97 1.13 -0.68 -0.63 117.35 124.62 3ij9 s TYR 231 Ca 0.05 -1.50 -0.24 0.00 -1.41 0.00 0.00 57.07 53.96 3ij9 s TYR 231 Cb -0.13 -1.51 -0.03 0.00 -1.10 0.00 0.00 41.96 39.19 3ij9 s TYR 231 CO -0.12 -0.72 0.73 -0.65 -2.51 0.00 0.00 175.55 172.29 3ij9 s GLN 232 N 1.47 4.44 -0.79 -3.49 -0.21 0.02 -1.35 119.66 119.75 3ij9 s GLN 232 Ca -0.03 0.93 -0.26 0.00 0.02 0.00 0.00 55.36 56.03 3ij9 s GLN 232 Cb -0.17 -3.46 0.03 0.00 1.00 0.00 0.00 33.01 30.41 3ij9 s GLN 232 CO -0.07 0.03 1.41 -2.00 -2.12 0.00 0.00 175.29 172.54 3ij9 s GLU 233 N 0.90 3.18 -0.20 2.91 2.12 0.17 -1.16 118.70 126.63 3ij9 s GLU 233 Ca 0.39 -0.32 0.01 0.00 0.36 0.00 0.00 54.97 55.41 3ij9 s GLU 233 Cb -0.18 -4.48 0.04 0.00 0.26 0.00 0.00 34.13 29.78 3ij9 s GLU 233 CO 0.19 -2.28 -0.11 0.08 -0.54 0.00 0.00 175.26 172.60 3ij9 s VAL 234 N 6.14 1.65 -0.62 3.70 1.01 -1.26 -1.16 120.40 129.86 3ij9 s VAL 234 Ca 0.42 -1.00 -0.23 0.00 0.00 0.00 0.00 61.98 61.17 3ij9 s VAL 234 Cb -0.07 -1.72 0.06 0.00 0.00 0.00 0.00 36.38 34.65 3ij9 s VAL 234 CO 0.10 0.19 0.96 -0.63 0.00 0.00 0.00 175.10 175.71 3ij9 s ILE 235 N 1.39 4.34 -0.33 2.22 1.01 -1.26 -4.60 121.20 123.97 3ij9 s ILE 235 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.54 3ij9 s ILE 235 Cb -0.16 -4.63 0.10 0.00 0.01 0.00 0.00 42.46 37.78 3ij9 s ILE 235 CO -0.08 -1.33 0.11 -0.62 0.00 0.00 0.00 174.94 173.01 3ij9 s ASP 236 N 3.35 4.08 0.00 3.58 2.15 -1.26 -5.01 116.67 123.56 3ij9 s ASP 236 Ca 0.25 -1.82 0.00 0.00 0.43 0.00 0.00 52.55 51.41 3ij9 s ASP 236 Cb -0.15 -0.98 0.00 0.00 -0.30 0.00 0.00 42.92 41.49 3ij9 s ASP 236 CO 0.14 -0.39 0.00 0.18 -0.17 0.00 0.00 175.17 174.92 3ij9 n LEU 237 N 4.61 0.00 -4.62 -1.34 4.77 -1.26 -4.60 117.00 114.56 3ij9 n LEU 237 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.68 3ij9 n LEU 237 Cb 0.41 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.74 3ij9 n LEU 237 CO 0.14 0.00 0.65 -0.83 -1.33 0.00 0.00 177.39 176.02 3ij9 s GLY 238 N 0.00 1.61 -0.10 -0.72 0.00 -1.26 -4.79 107.32 102.06 3ij9 s GLY 238 Ca 0.00 -1.05 -0.04 0.00 0.00 0.00 0.00 44.72 43.63 3ij9 s GLY 238 CO 0.00 -0.14 0.29 0.61 0.00 0.00 0.00 173.10 173.86 3ij9 n GLY 239 N -1.22 -0.04 3.25 0.20 0.00 -1.26 -4.96 105.19 101.17 3ij9 n GLY 239 Ca 0.14 0.13 -0.13 0.00 0.00 0.00 0.00 46.02 46.17 3ij9 n GLY 239 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3ij9 s GLU 240 N 0.92 0.42 0.24 1.61 2.12 -1.26 -5.06 118.70 117.69 3ij9 s GLU 240 Ca 0.15 0.53 -0.04 0.00 0.36 0.00 0.00 54.97 55.97 3ij9 s GLU 240 Cb -0.15 0.19 0.41 0.00 0.26 0.00 0.00 34.13 34.83 3ij9 s GLU 240 CO 0.06 -0.06 1.80 -1.00 -0.54 0.00 0.00 175.26 175.52 3ij9 h PRO 241 N 5.70 0.73 -6.46 4.30 0.13 -1.87 -3.40 132.00 131.12 3ij9 h PRO 241 Ca -0.28 -0.04 -0.53 0.00 -0.87 0.00 0.00 66.00 64.28 3ij9 h PRO 241 Cb 1.18 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 32.13 3ij9 h PRO 241 CO 0.28 0.48 0.40 0.42 -0.23 0.00 0.00 178.00 179.35 3ij9 s ILE 242 N -6.03 4.64 0.05 -3.56 1.01 -1.26 -5.05 121.20 111.01 3ij9 s ILE 242 Ca -0.12 1.97 0.09 0.00 0.00 0.00 0.00 60.65 62.58 3ij9 s ILE 242 Cb 0.19 -4.26 -0.03 0.00 0.01 0.00 0.00 42.46 38.38 3ij9 s ILE 242 CO 0.78 0.19 -0.25 -0.54 0.00 0.00 0.00 174.94 175.12 3ij9 s LYS 243 N 0.74 1.80 0.58 2.79 1.02 -1.26 -4.95 119.74 120.46 3ij9 s LYS 243 Ca 0.52 -1.11 0.30 0.00 0.02 0.00 0.00 55.97 55.69 3ij9 s LYS 243 Cb -0.23 -2.00 1.80 0.00 -0.52 0.00 0.00 37.83 36.88 3ij9 s LYS 243 CO 0.29 0.51 2.23 0.66 -0.92 0.00 0.00 175.35 178.12 3ij9 h SER 244 N 4.69 0.00 0.35 2.83 4.64 -1.92 -1.00 113.55 123.14 3ij9 h SER 244 Ca -0.47 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.84 3ij9 h SER 244 Cb 1.15 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 3ij9 h SER 244 CO 0.44 0.02 -0.06 0.77 -0.87 0.00 0.00 176.83 177.13 3ij9 h SER 245 N 0.00 0.00 0.27 4.97 4.64 -2.01 -1.50 113.55 119.92 3ij9 h SER 245 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ij9 h SER 245 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 3ij9 h SER 245 CO 0.00 0.06 0.00 0.47 -0.87 0.00 0.00 176.83 176.49 3ij9 n ASP 246 N -3.42 0.25 -0.63 4.97 8.00 -0.38 -2.18 116.55 123.16 3ij9 n ASP 246 Ca -0.02 0.59 0.07 0.00 0.71 0.00 0.00 54.79 56.13 3ij9 n ASP 246 Cb 0.19 -0.63 0.11 0.00 -0.02 0.00 0.00 41.12 40.77 3ij9 n ASP 246 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3ij9 n TYR 247 N -1.80 0.25 0.29 1.24 4.02 -0.56 -4.60 117.16 115.99 3ij9 n TYR 247 Ca 0.01 -0.23 0.13 0.00 -0.01 0.00 0.00 57.90 57.80 3ij9 n TYR 247 Cb 0.10 -0.01 0.83 0.00 -0.02 0.00 0.00 39.34 40.24 3ij9 n TYR 247 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 3ij9 h PHE 248 N 2.47 0.00 0.00 -0.72 0.04 -1.55 -1.54 116.94 115.64 3ij9 h PHE 248 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3ij9 h PHE 248 Cb 0.65 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.80 3ij9 h PHE 248 CO 0.13 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.25 3ij9 n GLY 249 N -1.37 -1.06 0.05 -1.45 0.00 -1.26 -3.28 105.19 96.81 3ij9 n GLY 249 Ca -0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 46.02 45.91 3ij9 n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ij9 n ASN 250 N -1.45 1.34 0.00 1.61 3.02 -0.58 -5.04 115.26 114.15 3ij9 n ASN 250 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 3ij9 n ASN 250 Cb 0.19 1.20 0.00 0.00 -0.61 0.00 0.00 39.78 40.56 3ij9 n ASN 250 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ij9 n GLY 251 N 1.90 -0.24 3.83 7.41 0.00 -1.20 -4.83 105.19 112.06 3ij9 n GLY 251 Ca -0.16 -1.26 -0.29 0.00 0.00 0.00 0.00 46.02 44.31 3ij9 n GLY 251 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ij9 s ARG 252 N -2.00 1.55 0.06 1.61 0.52 0.20 -4.37 118.95 116.52 3ij9 s ARG 252 Ca 0.00 0.25 0.03 0.00 -0.52 0.00 0.00 55.73 55.49 3ij9 s ARG 252 Cb 0.00 -1.89 -0.03 0.00 0.52 0.00 0.00 34.95 33.55 3ij9 s ARG 252 CO 0.00 -1.91 -0.10 0.14 0.02 0.00 0.00 175.30 173.45 3ij9 s VAL 253 N -3.38 0.76 0.10 3.52 -7.23 0.50 -0.80 120.40 113.88 3ij9 s VAL 253 Ca 0.63 -1.20 -0.31 0.00 -1.81 0.00 0.00 61.98 59.29 3ij9 s VAL 253 Cb -0.13 -0.82 -0.07 0.00 0.56 0.00 0.00 36.38 35.91 3ij9 s VAL 253 CO 0.52 -0.34 1.36 0.42 -0.31 0.00 0.00 175.10 176.75 3ij9 s THR 254 N -1.42 3.44 -0.84 5.32 -4.23 -0.31 -1.63 115.64 115.97 3ij9 s THR 254 Ca -0.06 1.02 -0.14 0.00 -1.18 0.00 0.00 61.69 61.32 3ij9 s THR 254 Cb -0.09 -3.65 0.22 0.00 1.34 0.00 0.00 72.50 70.31 3ij9 s THR 254 CO 0.01 0.07 0.79 -0.70 -0.54 0.00 0.00 174.62 174.25 3ij9 s GLU 255 N 1.20 3.61 0.38 3.99 2.56 -0.79 -4.52 118.70 125.14 3ij9 s GLU 255 Ca 0.64 -2.43 0.28 0.00 0.00 0.00 0.00 54.97 53.45 3ij9 s GLU 255 Cb -0.35 -4.46 1.12 0.00 2.00 0.00 0.00 34.13 32.44 3ij9 s GLU 255 CO 0.30 -1.32 1.83 0.74 -0.56 0.00 0.00 175.26 176.25 3ij9 h PHE 256 N 7.83 0.00 0.00 5.30 -1.00 -1.87 -2.41 116.94 124.79 3ij9 h PHE 256 Ca 0.11 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.84 3ij9 h PHE 256 Cb 1.04 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.59 3ij9 h PHE 256 CO 1.05 0.00 -0.27 0.87 -1.61 0.00 0.00 178.31 178.35 3ij9 h LYS 257 N 0.00 0.00 0.56 1.51 1.57 -1.90 -2.92 116.57 115.40 3ij9 h LYS 257 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 3ij9 h LYS 257 Cb 0.46 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 3ij9 h LYS 257 CO 0.00 0.27 -0.36 -0.92 -0.57 0.00 0.00 179.45 177.87 3ij9 h TYR 258 N 0.00 -0.95 -0.44 -1.35 5.03 -1.77 -0.63 116.97 116.87 3ij9 h TYR 258 Ca -0.00 -0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.22 3ij9 h TYR 258 Cb 0.58 0.34 -0.02 0.00 1.55 0.00 0.00 36.73 39.18 3ij9 h TYR 258 CO 0.00 -0.53 -0.06 0.78 -1.32 0.00 0.00 178.16 177.03 3ij9 h GLY 259 N -0.86 0.81 0.93 1.82 0.00 -1.60 -0.43 103.07 103.73 3ij9 h GLY 259 Ca -0.08 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 46.68 3ij9 h GLY 259 CO 0.07 0.53 -0.02 0.00 0.00 0.00 0.00 176.54 177.12 3ij9 h ALA 260 N 1.24 -0.04 -0.28 3.60 0.00 -1.48 -0.51 119.26 121.80 3ij9 h ALA 260 Ca 0.13 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 3ij9 h ALA 260 Cb 0.51 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 3ij9 h ALA 260 CO 0.03 -0.49 -0.44 0.87 0.00 0.00 0.00 179.25 179.22 3ij9 h LYS 261 N -0.11 0.80 -0.74 0.00 1.79 -1.05 -2.20 116.57 115.05 3ij9 h LYS 261 Ca -0.00 -0.48 -0.01 0.00 -2.18 0.00 0.00 60.65 57.98 3ij9 h LYS 261 Cb 0.10 0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 30.76 3ij9 h LYS 261 CO 0.01 1.11 0.44 1.25 -1.08 0.00 0.00 179.45 181.18 3ij9 h LEU 262 N 0.56 0.89 -0.21 2.94 5.85 -1.05 -0.19 115.31 124.11 3ij9 h LEU 262 Ca 0.03 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 3ij9 h LEU 262 Cb 1.04 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 3ij9 h LEU 262 CO 0.10 0.69 0.06 1.23 -0.34 0.00 0.00 178.44 180.18 3ij9 h GLY 263 N 1.05 0.35 1.30 3.75 0.00 -0.95 -0.93 103.07 107.65 3ij9 h GLY 263 Ca 0.27 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.34 3ij9 h GLY 263 CO -0.05 0.20 0.22 -0.91 0.00 0.00 0.00 176.54 176.00 3ij9 h THR 264 N 0.16 1.22 0.03 4.70 1.35 -0.93 -0.86 112.91 118.58 3ij9 h THR 264 Ca 0.07 -0.71 -0.00 0.00 -0.55 0.00 0.00 66.41 65.21 3ij9 h THR 264 Cb 0.25 0.52 0.00 0.00 -1.73 0.00 0.00 68.15 67.19 3ij9 h THR 264 CO -0.00 0.28 -0.01 0.58 -0.25 0.00 0.00 175.52 176.11 3ij9 h VAL 265 N 0.87 1.20 0.00 6.82 2.07 -0.83 0.65 116.25 127.04 3ij9 h VAL 265 Ca 0.20 -0.75 -0.07 0.00 0.82 0.00 0.00 66.70 66.90 3ij9 h VAL 265 Cb 0.20 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 3ij9 h VAL 265 CO -0.02 0.19 -0.35 0.40 0.02 0.00 0.00 177.57 177.82 3ij9 h ILE 266 N -0.37 1.04 0.00 4.57 2.04 -1.08 -1.23 117.51 122.48 3ij9 h ILE 266 Ca -0.00 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 64.58 3ij9 h ILE 266 Cb 0.34 1.73 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 3ij9 h ILE 266 CO 0.01 0.34 -0.13 0.54 0.00 0.00 0.00 178.15 178.90 3ij9 n ARG 267 N -3.83 0.02 -3.53 2.37 1.74 -0.34 -4.93 116.66 108.17 3ij9 n ARG 267 Ca -0.01 0.02 -0.22 0.00 -0.77 0.00 0.00 57.85 56.86 3ij9 n ARG 267 Cb 0.42 -1.52 0.08 0.00 -1.02 0.00 0.00 32.46 30.42 3ij9 n ARG 267 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3ij9 n LYS 268 N -1.56 -7.49 -2.78 5.56 5.02 -0.34 -4.97 118.16 111.59 3ij9 n LYS 268 Ca 0.06 0.80 -0.38 0.00 -2.02 0.00 0.00 58.31 56.78 3ij9 n LYS 268 Cb 0.35 -5.77 -0.06 0.00 -0.02 0.00 0.00 35.03 29.53 3ij9 n LYS 268 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 3ij9 s TRP 269 N -3.32 3.76 -1.32 2.13 0.52 0.08 -4.16 118.94 116.63 3ij9 s TRP 269 Ca 0.47 1.81 -0.22 0.00 0.02 0.00 0.00 56.10 58.18 3ij9 s TRP 269 Cb -0.21 -2.93 0.03 0.00 -1.15 0.00 0.00 33.47 29.21 3ij9 s TRP 269 CO 0.70 0.27 0.49 0.27 0.02 0.00 0.00 176.95 178.70 3ij9 n ASN 270 N 0.78 -2.55 0.00 2.95 0.23 -1.26 -1.56 115.26 113.85 3ij9 n ASN 270 Ca 0.01 -1.25 0.00 0.00 -0.53 0.00 0.00 54.58 52.81 3ij9 n ASN 270 Cb 0.49 -1.90 0.00 0.00 -2.08 0.00 0.00 39.78 36.30 3ij9 n ASN 270 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3ij9 n GLY 271 N -2.19 0.52 3.78 4.83 0.00 -1.26 -5.00 105.19 105.86 3ij9 n GLY 271 Ca -0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 3ij9 n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ij9 s GLU 272 N -0.51 3.43 0.04 1.61 0.41 -0.60 -5.05 118.70 118.03 3ij9 s GLU 272 Ca 0.00 1.61 -0.11 0.00 -0.41 0.00 0.00 54.97 56.06 3ij9 s GLU 272 Cb 0.00 -2.05 0.01 0.00 -1.78 0.00 0.00 34.13 30.31 3ij9 s GLU 272 CO 0.00 -0.78 0.23 -1.59 -0.49 0.00 0.00 175.26 172.63 3ij9 s LYS 273 N -3.23 0.74 0.57 1.61 -2.85 -1.26 -4.48 119.74 110.84 3ij9 s LYS 273 Ca 0.71 -0.60 0.29 0.00 -1.00 0.00 0.00 55.97 55.37 3ij9 s LYS 273 Cb -0.24 0.31 1.71 0.00 -2.06 0.00 0.00 37.83 37.55 3ij9 s LYS 273 CO 0.27 -0.22 2.20 0.52 0.10 0.00 0.00 175.35 178.21 3ij9 h MET 274 N 3.34 0.00 0.00 1.78 2.86 -1.78 -1.19 114.93 119.94 3ij9 h MET 274 Ca -0.32 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.32 3ij9 h MET 274 Cb 1.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.85 3ij9 h MET 274 CO 0.48 0.04 0.00 0.66 1.06 0.00 0.00 176.91 179.15 3ij9 h SER 275 N 0.00 0.00 1.06 1.22 4.64 -1.66 -0.47 113.55 118.35 3ij9 h SER 275 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ij9 h SER 275 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 3ij9 h SER 275 CO 0.01 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.75 3ij9 n TYR 276 N -3.01 0.27 1.73 4.77 4.01 -0.45 -3.40 117.16 121.09 3ij9 n TYR 276 Ca -0.02 0.08 0.13 0.00 -0.16 0.00 0.00 57.90 57.93 3ij9 n TYR 276 Cb 0.13 -0.64 0.75 0.00 -0.31 0.00 0.00 39.34 39.27 3ij9 n TYR 276 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3ij9 n LEU 277 N -1.73 0.00 -0.28 7.72 4.77 -0.18 -3.95 117.00 123.35 3ij9 n LEU 277 Ca 0.06 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.10 3ij9 n LEU 277 Cb 0.34 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.64 3ij9 n LEU 277 CO 0.26 0.00 1.07 0.50 -1.33 0.00 0.00 177.39 177.89 3ij9 h LYS 278 N 0.00 0.55 -0.79 3.23 3.64 -1.75 -0.60 116.57 120.85 3ij9 h LYS 278 Ca 0.00 -0.03 -0.35 0.00 -1.27 0.00 0.00 60.65 59.00 3ij9 h LYS 278 Cb 0.00 -0.12 -0.21 0.00 -0.41 0.00 0.00 32.23 31.49 3ij9 h LYS 278 CO 0.00 0.36 0.40 0.27 -2.27 0.00 0.00 179.45 178.21 3ij9 n ASN 279 N -4.91 3.92 -4.57 4.20 6.94 -1.25 -5.02 115.26 114.56 3ij9 n ASN 279 Ca 0.16 -3.49 -0.45 0.00 -0.02 0.00 0.00 54.58 50.78 3ij9 n ASN 279 Cb 0.41 -0.77 -0.02 0.00 -2.36 0.00 0.00 39.78 37.05 3ij9 n ASN 279 CO 0.00 0.00 0.00 1.87 -1.03 0.00 0.00 177.26 178.10 3ij9 n TRP 280 N -0.80 1.09 0.00 -2.53 -0.00 -0.23 -3.64 117.44 111.32 3ij9 n TRP 280 Ca 0.48 0.72 0.00 0.00 -0.00 0.00 0.00 57.50 58.71 3ij9 n TRP 280 Cb 1.46 -2.22 0.00 0.00 -0.00 0.00 0.00 31.31 30.55 3ij9 n TRP 280 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3ij9 n GLY 281 N 1.29 0.07 0.38 5.87 0.00 -1.26 -4.64 105.19 106.90 3ij9 n GLY 281 Ca 0.10 -1.83 0.20 0.00 0.00 0.00 0.00 46.02 44.50 3ij9 n GLY 281 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3ij9 h GLU 282 N 0.00 0.00 0.00 1.61 3.07 -1.81 0.73 114.58 118.18 3ij9 h GLU 282 Ca 0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3ij9 h GLU 282 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3ij9 h GLU 282 CO 0.00 0.00 -0.00 0.78 -1.40 0.00 0.00 179.01 178.39 3ij9 h GLY 283 N 0.00 0.00 -2.74 -3.84 0.00 -1.82 0.26 103.07 94.93 3ij9 h GLY 283 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 3ij9 h GLY 283 CO -0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.54 177.33 3ij9 n TRP 284 N -3.12 1.23 -0.77 5.60 7.02 0.25 -4.90 117.44 122.75 3ij9 n TRP 284 Ca -0.03 -0.51 0.00 0.00 -1.02 0.00 0.00 57.50 55.94 3ij9 n TRP 284 Cb 0.09 -0.17 0.00 0.00 -2.42 0.00 0.00 31.31 28.81 3ij9 n TRP 284 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3ij9 n GLY 285 N 1.20 0.59 3.86 6.99 0.00 0.08 -5.02 105.19 112.89 3ij9 n GLY 285 Ca 0.23 -0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 3ij9 n GLY 285 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ij9 s PHE 286 N -2.00 3.24 0.87 1.61 0.08 -1.23 -5.02 117.98 115.53 3ij9 s PHE 286 Ca 0.00 1.10 -0.11 0.00 0.12 0.00 0.00 56.93 58.03 3ij9 s PHE 286 Cb 0.00 -3.05 0.11 0.00 -0.57 0.00 0.00 43.02 39.51 3ij9 s PHE 286 CO 0.00 -1.27 1.09 0.14 -0.10 0.00 0.00 175.22 175.08 3ij9 s VAL 287 N -3.30 2.81 0.44 -0.44 -7.23 -1.26 -4.49 120.40 106.93 3ij9 s VAL 287 Ca 0.58 0.26 -0.24 0.00 -1.81 0.00 0.00 61.98 60.78 3ij9 s VAL 287 Cb -0.12 -2.71 -0.10 0.00 0.56 0.00 0.00 36.38 34.01 3ij9 s VAL 287 CO 0.52 -0.34 1.04 -2.65 -0.31 0.00 0.00 175.10 173.36 3ij9 n PRO 288 N -3.82 1.38 -0.33 4.82 -0.02 -1.26 -4.61 135.00 131.17 3ij9 n PRO 288 Ca 0.08 0.50 0.07 0.00 -2.02 0.00 0.00 63.50 62.13 3ij9 n PRO 288 Cb 0.54 -2.10 0.27 0.00 -0.02 0.00 0.00 33.50 32.19 3ij9 n PRO 288 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3ij9 h SER 289 N 1.51 0.87 0.00 2.55 0.87 -1.95 -0.94 113.55 116.46 3ij9 h SER 289 Ca -0.45 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 3ij9 h SER 289 Cb 1.33 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 3ij9 h SER 289 CO 0.57 0.49 0.00 -0.90 -0.53 0.00 0.00 176.83 176.46 3ij9 n ASP 290 N -4.56 0.00 -0.01 6.23 5.75 -1.26 -2.13 116.55 120.56 3ij9 n ASP 290 Ca 0.17 -0.98 0.00 0.00 -0.01 0.00 0.00 54.79 53.98 3ij9 n ASP 290 Cb 0.33 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.42 3ij9 n ASP 290 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3ij9 n ARG 291 N -0.84 2.28 -4.36 0.11 5.12 -0.37 -4.85 116.66 113.76 3ij9 n ARG 291 Ca 0.12 -1.34 -0.34 0.00 -1.93 0.00 0.00 57.85 54.35 3ij9 n ARG 291 Cb 0.05 -0.92 -0.11 0.00 -1.16 0.00 0.00 32.46 30.33 3ij9 n ARG 291 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3ij9 s ALA 292 N -0.87 3.16 -0.34 7.54 0.00 -0.91 -0.37 121.76 129.97 3ij9 s ALA 292 Ca 0.01 -0.81 -0.04 0.00 0.00 0.00 0.00 51.96 51.12 3ij9 s ALA 292 Cb 0.01 -1.55 0.06 0.00 0.00 0.00 0.00 23.12 21.64 3ij9 s ALA 292 CO 0.00 0.38 0.09 -1.17 0.00 0.00 0.00 175.76 175.07 3ij9 s LEU 293 N -0.22 4.36 0.26 0.00 1.98 -0.65 -1.63 118.68 122.78 3ij9 s LEU 293 Ca 0.05 -1.34 0.07 0.00 -2.89 0.00 0.00 54.13 50.02 3ij9 s LEU 293 Cb -0.13 -1.81 -0.04 0.00 0.66 0.00 0.00 46.19 44.87 3ij9 s LEU 293 CO 0.02 -0.35 0.17 0.68 -1.89 0.00 0.00 176.35 174.98 3ij9 s VAL 294 N 1.31 4.28 -0.10 1.68 -7.23 0.18 -1.88 120.40 118.64 3ij9 s VAL 294 Ca -0.01 -1.47 -0.30 0.00 -1.81 0.00 0.00 61.98 58.38 3ij9 s VAL 294 Cb -0.20 -3.32 0.12 0.00 0.56 0.00 0.00 36.38 33.54 3ij9 s VAL 294 CO 0.00 -0.35 1.00 0.72 -0.31 0.00 0.00 175.10 176.16 3ij9 s PHE 295 N -2.17 -0.31 -0.08 2.82 -0.71 -1.26 -0.73 117.98 115.55 3ij9 s PHE 295 Ca 0.33 0.34 -0.24 0.00 -1.04 0.00 0.00 56.93 56.32 3ij9 s PHE 295 Cb -0.08 0.50 -0.30 0.00 -1.21 0.00 0.00 43.02 41.94 3ij9 s PHE 295 CO 0.24 -0.39 0.86 0.28 -1.34 0.00 0.00 175.22 174.87 3ij9 h VAL 296 N 2.21 1.60 -4.04 -2.49 2.07 -1.93 -3.22 116.25 110.45 3ij9 h VAL 296 Ca -0.18 -2.48 -0.11 0.00 0.82 0.00 0.00 66.70 64.75 3ij9 h VAL 296 Cb 1.20 3.26 -0.15 0.00 -1.52 0.00 0.00 31.29 34.08 3ij9 h VAL 296 CO 0.29 0.68 -0.56 1.51 0.02 0.00 0.00 177.57 179.52 3ij9 s ASP 297 N -6.74 0.32 0.37 0.57 -4.77 -1.26 -4.47 116.67 100.69 3ij9 s ASP 297 Ca -0.15 -0.82 0.03 0.00 -3.30 0.00 0.00 52.55 48.31 3ij9 s ASP 297 Cb -0.00 0.25 -0.04 0.00 -1.09 0.00 0.00 42.92 42.04 3ij9 s ASP 297 CO 0.79 -0.63 0.10 0.54 0.70 0.00 0.00 175.17 176.66 3ij9 s ASN 298 N -2.79 2.56 0.56 2.11 4.22 -1.26 -4.65 114.94 115.69 3ij9 s ASN 298 Ca 0.05 -1.54 0.26 0.00 -2.14 0.00 0.00 52.86 49.48 3ij9 s ASN 298 Cb 0.06 0.26 1.51 0.00 1.28 0.00 0.00 41.25 44.36 3ij9 s ASN 298 CO -0.10 -0.80 2.05 1.12 -2.04 0.00 0.00 177.10 177.34 3ij9 h HIS 299 N 1.94 0.00 0.00 1.54 2.07 -1.99 -1.64 115.15 117.07 3ij9 h HIS 299 Ca -0.38 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.14 3ij9 h HIS 299 Cb 1.26 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.24 3ij9 h HIS 299 CO 1.09 0.00 -0.04 -0.44 -3.07 0.00 0.00 177.93 175.47 3ij9 h ASP 300 N 0.00 0.00 0.73 3.10 3.32 -1.95 -3.39 116.42 118.23 3ij9 h ASP 300 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 3ij9 h ASP 300 Cb 0.67 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.22 3ij9 h ASP 300 CO -0.00 0.44 0.00 -0.46 -1.72 0.00 0.00 179.24 177.50 3ij9 n ASN 301 N -4.33 0.00 0.08 6.45 0.23 -1.18 -0.68 115.26 115.83 3ij9 n ASN 301 Ca -0.01 0.32 0.11 0.00 -0.53 0.00 0.00 54.58 54.48 3ij9 n ASN 301 Cb 0.02 -0.43 0.44 0.00 -2.08 0.00 0.00 39.78 37.73 3ij9 n ASN 301 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3ij9 n GLN 302 N -1.43 0.14 -1.29 -3.83 10.64 -0.62 -2.73 117.38 118.25 3ij9 n GLN 302 Ca 0.08 0.30 -0.01 0.00 -1.83 0.00 0.00 57.00 55.54 3ij9 n GLN 302 Cb 0.26 -1.73 0.11 0.00 -0.86 0.00 0.00 30.24 28.03 3ij9 n GLN 302 CO 0.00 0.00 0.00 2.89 -1.83 0.00 0.00 177.06 178.12 3ij9 n ARG 303 N -1.98 1.64 -2.20 2.61 1.85 -1.05 -4.97 116.66 112.55 3ij9 n ARG 303 Ca 0.04 -3.20 -0.18 0.00 -1.00 0.00 0.00 57.85 53.51 3ij9 n ARG 303 Cb 0.26 -1.38 -0.02 0.00 -1.05 0.00 0.00 32.46 30.27 3ij9 n ARG 303 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3ij9 n GLY 304 N -0.62 0.03 0.65 2.89 0.00 -1.10 -4.84 105.19 102.19 3ij9 n GLY 304 Ca 0.20 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.31 3ij9 n GLY 304 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3ij9 n HIS 305 N -3.43 0.00 -3.36 1.61 -0.00 0.15 -4.97 115.22 105.22 3ij9 n HIS 305 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.51 3ij9 n HIS 305 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.64 3ij9 n HIS 305 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3ij9 n GLY 306 N 1.11 4.89 3.76 -1.41 0.00 -1.17 -4.70 105.19 107.69 3ij9 n GLY 306 Ca 0.10 -1.55 -0.39 0.00 0.00 0.00 0.00 46.02 44.18 3ij9 n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ij9 s ALA 307 N -2.00 3.30 0.00 4.61 0.00 -1.26 -4.04 121.76 122.37 3ij9 s ALA 307 Ca 0.00 0.80 0.00 0.00 0.00 0.00 0.00 51.96 52.76 3ij9 s ALA 307 Cb 0.00 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.83 3ij9 s ALA 307 CO 0.00 -0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.05 3ij9 n GLY 308 N 0.96 4.00 7.00 0.00 0.00 -1.26 -4.74 105.19 111.15 3ij9 n GLY 308 Ca 0.01 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.09 3ij9 n GLY 308 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ij9 n GLY 309 N 0.00 -0.41 0.00 -0.02 0.00 -1.26 -3.71 105.19 99.79 3ij9 n GLY 309 Ca 0.00 -1.11 0.13 0.00 0.00 0.00 0.00 46.02 45.03 3ij9 n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ij9 n ALA 310 N 4.94 2.26 0.21 4.61 0.00 -1.26 -3.25 120.51 128.03 3ij9 n ALA 310 Ca 0.00 -0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.44 3ij9 n ALA 310 Cb 0.00 -1.42 0.16 0.00 0.00 0.00 0.00 19.45 18.19 3ij9 n ALA 310 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3ij9 h SER 311 N 0.00 0.00 -2.45 0.00 4.64 -1.91 -3.46 113.55 110.37 3ij9 h SER 311 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 3ij9 h SER 311 Cb 0.29 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.43 3ij9 h SER 311 CO 0.00 0.03 0.96 -0.38 -0.87 0.00 0.00 176.83 176.57 3ij9 n ILE 312 N -3.10 0.11 -3.48 0.95 2.08 -1.20 -4.24 119.36 110.48 3ij9 n ILE 312 Ca 0.04 -0.02 -0.38 0.00 0.56 0.00 0.00 62.75 62.95 3ij9 n ILE 312 Cb 0.54 -1.85 -0.06 0.00 -0.75 0.00 0.00 39.64 37.52 3ij9 n ILE 312 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 3ij9 s LEU 313 N 1.56 4.47 0.35 1.39 1.43 -1.26 -5.03 118.68 121.59 3ij9 s LEU 313 Ca 0.79 0.98 0.06 0.00 -1.03 0.00 0.00 54.13 54.93 3ij9 s LEU 313 Cb -0.57 -2.61 -0.03 0.00 0.03 0.00 0.00 46.19 43.01 3ij9 s LEU 313 CO 0.36 0.31 0.22 0.42 0.23 0.00 0.00 176.35 177.89 3ij9 s THR 314 N -1.00 0.18 0.64 5.49 -4.23 -1.26 -4.35 115.64 111.10 3ij9 s THR 314 Ca 0.24 -2.00 0.33 0.00 -1.18 0.00 0.00 61.69 59.09 3ij9 s THR 314 Cb -0.17 -2.44 0.37 0.00 1.34 0.00 0.00 72.50 71.59 3ij9 s THR 314 CO 0.14 0.00 2.11 2.19 -0.54 0.00 0.00 174.62 178.52 3ij9 h PHE 315 N 2.04 0.00 -0.01 3.99 -0.00 -1.96 0.23 116.94 121.23 3ij9 h PHE 315 Ca -0.29 0.00 -0.04 0.00 -0.00 0.00 0.00 57.97 57.64 3ij9 h PHE 315 Cb 1.25 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 37.19 3ij9 h PHE 315 CO 1.59 0.00 -0.19 -1.49 -0.00 0.00 0.00 178.31 178.22 3ij9 h TRP 316 N 0.00 0.02 -1.81 6.09 4.06 -1.97 -2.35 115.95 119.99 3ij9 h TRP 316 Ca 0.04 -0.00 -0.73 0.00 2.06 0.00 0.00 58.89 60.25 3ij9 h TRP 316 Cb 0.44 -0.01 -0.29 0.00 -1.00 0.00 0.00 29.16 28.30 3ij9 h TRP 316 CO 0.00 0.21 0.79 -0.25 -3.56 0.00 0.00 178.44 175.63 3ij9 n ASP 317 N -4.30 7.15 -0.26 -3.49 8.00 0.79 -4.91 116.55 119.53 3ij9 n ASP 317 Ca -0.02 -3.82 -0.07 0.00 0.71 0.00 0.00 54.79 51.59 3ij9 n ASP 317 Cb 0.26 -0.97 -0.06 0.00 -0.02 0.00 0.00 41.12 40.33 3ij9 n ASP 317 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ij9 n ALA 318 N -0.58 -0.40 0.31 2.24 0.00 -0.89 0.09 120.51 121.29 3ij9 n ALA 318 Ca 0.53 0.53 -0.18 0.00 0.00 0.00 0.00 53.44 54.32 3ij9 n ALA 318 Cb 0.34 -0.08 -0.09 0.00 0.00 0.00 0.00 19.45 19.62 3ij9 n ALA 318 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3ij9 h ARG 319 N 0.00 -0.95 -0.11 0.00 2.43 -1.90 -0.98 114.38 112.87 3ij9 h ARG 319 Ca 0.10 0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.27 3ij9 h ARG 319 Cb 0.26 0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 3ij9 h ARG 319 CO -0.59 -0.63 -0.23 -0.07 -1.51 0.00 0.00 179.97 176.94 3ij9 h LEU 320 N -0.99 0.18 -0.39 3.80 3.38 -1.80 -2.95 115.31 116.54 3ij9 h LEU 320 Ca -0.06 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 3ij9 h LEU 320 Cb 0.84 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 3ij9 h LEU 320 CO -0.02 0.42 0.18 0.22 0.09 0.00 0.00 178.44 179.33 3ij9 h TYR 321 N 0.17 0.57 -0.53 1.13 3.20 -0.04 -1.23 116.97 120.23 3ij9 h TYR 321 Ca 0.03 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 3ij9 h TYR 321 Cb 0.51 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 3ij9 h TYR 321 CO 0.01 0.48 0.27 0.87 -1.64 0.00 0.00 178.16 178.15 3ij9 h LYS 322 N 0.48 0.73 -0.31 1.82 1.57 -1.02 0.17 116.57 120.02 3ij9 h LYS 322 Ca 0.13 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.75 3ij9 h LYS 322 Cb 0.14 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 3ij9 h LYS 322 CO -0.01 0.55 -0.14 1.98 -0.57 0.00 0.00 179.45 181.26 3ij9 h MET 323 N 0.74 0.64 -0.18 3.15 4.05 -1.37 0.38 114.93 122.33 3ij9 h MET 323 Ca 0.19 -0.28 -0.01 0.00 -0.28 0.00 0.00 59.70 59.32 3ij9 h MET 323 Cb 0.05 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.82 3ij9 h MET 323 CO -0.03 0.86 0.08 0.00 0.23 0.00 0.00 176.91 178.05 3ij9 h ALA 324 N 0.76 0.24 -0.66 0.39 0.00 -0.71 -0.34 119.26 118.93 3ij9 h ALA 324 Ca 0.07 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3ij9 h ALA 324 Cb 0.66 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 3ij9 h ALA 324 CO 0.04 -0.20 0.24 0.28 0.00 0.00 0.00 179.25 179.62 3ij9 h VAL 325 N 0.16 1.24 -0.25 0.00 2.07 -0.96 -1.55 116.25 116.96 3ij9 h VAL 325 Ca 0.06 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 3ij9 h VAL 325 Cb 0.13 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 3ij9 h VAL 325 CO -0.01 0.30 0.11 1.23 0.02 0.00 0.00 177.57 179.23 3ij9 h GLY 326 N 1.05 0.40 1.00 2.17 0.00 -0.59 -0.22 103.07 106.87 3ij9 h GLY 326 Ca 0.22 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 3ij9 h GLY 326 CO -0.02 0.19 0.36 -2.75 0.00 0.00 0.00 176.54 174.32 3ij9 h PHE 327 N 0.27 0.74 -0.11 5.60 3.57 -0.81 -1.21 116.94 124.98 3ij9 h PHE 327 Ca 0.09 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.60 3ij9 h PHE 327 Cb 0.14 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 3ij9 h PHE 327 CO -0.02 0.50 0.05 1.98 -2.23 0.00 0.00 178.31 178.59 3ij9 h MET 328 N 0.77 0.11 0.00 1.11 4.05 -1.06 -0.29 114.93 119.62 3ij9 h MET 328 Ca 0.21 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.58 3ij9 h MET 328 Cb -0.04 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.73 3ij9 h MET 328 CO -0.04 0.07 -0.19 -0.07 0.23 0.00 0.00 176.91 176.91 3ij9 h LEU 329 N 0.11 0.00 0.01 3.39 3.38 -0.81 -2.85 115.31 118.54 3ij9 h LEU 329 Ca 0.05 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.75 3ij9 h LEU 329 Cb 0.01 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 3ij9 h LEU 329 CO -0.04 0.19 -1.45 0.00 0.09 0.00 0.00 178.44 177.24 3ij9 h ALA 330 N 1.81 0.59 -2.51 1.53 0.00 -0.86 -3.37 119.26 116.45 3ij9 h ALA 330 Ca -0.00 -1.25 -0.53 0.00 0.00 0.00 0.00 54.91 53.13 3ij9 h ALA 330 Cb 0.52 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 3ij9 h ALA 330 CO 0.03 1.44 0.38 -1.58 0.00 0.00 0.00 179.25 179.52 3ij9 s HIS 331 N -2.64 3.72 0.47 0.00 5.65 -0.15 -4.94 115.29 117.39 3ij9 s HIS 331 Ca -0.03 1.72 0.40 0.00 0.25 0.00 0.00 55.06 57.41 3ij9 s HIS 331 Cb 0.09 -3.11 2.11 0.00 -1.18 0.00 0.00 32.58 30.48 3ij9 s HIS 331 CO 0.82 -0.01 2.23 -1.00 -0.65 0.00 0.00 174.74 176.14 3ij9 h PRO 332 N 6.09 0.00 -6.57 2.88 0.13 -1.89 -3.45 132.00 129.20 3ij9 h PRO 332 Ca -0.42 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.18 3ij9 h PRO 332 Cb 1.21 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.38 3ij9 h PRO 332 CO 0.74 0.00 0.95 -0.47 -0.23 0.00 0.00 178.00 178.99 3ij9 s TYR 333 N -3.99 2.79 0.32 1.56 6.14 -1.26 -4.86 117.35 118.05 3ij9 s TYR 333 Ca -0.03 0.44 0.00 0.00 0.64 0.00 0.00 57.07 58.12 3ij9 s TYR 333 Cb 0.12 -3.99 0.00 0.00 0.42 0.00 0.00 41.96 38.50 3ij9 s TYR 333 CO 0.41 -3.81 0.00 0.41 0.64 0.00 0.00 175.55 173.20 3ij9 n GLY 334 N 3.90 -1.89 3.64 8.97 0.00 -1.25 -4.82 105.19 113.74 3ij9 n GLY 334 Ca 0.15 -1.17 -0.37 0.00 0.00 0.00 0.00 46.02 44.62 3ij9 n GLY 334 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3ij9 s PHE 335 N -2.19 3.30 0.03 1.61 5.36 -0.65 -4.93 117.98 120.51 3ij9 s PHE 335 Ca 0.00 0.30 -0.20 0.00 -0.96 0.00 0.00 56.93 56.06 3ij9 s PHE 335 Cb 0.00 -2.37 -0.06 0.00 -0.34 0.00 0.00 43.02 40.25 3ij9 s PHE 335 CO 0.00 -0.03 0.60 0.95 -1.46 0.00 0.00 175.22 175.28 3ij9 s THR 336 N 1.36 4.82 -0.15 0.12 -4.23 -1.26 -0.65 115.64 115.66 3ij9 s THR 336 Ca 0.10 1.27 0.02 0.00 -1.18 0.00 0.00 61.69 61.90 3ij9 s THR 336 Cb -0.14 -3.93 0.02 0.00 1.34 0.00 0.00 72.50 69.78 3ij9 s THR 336 CO 0.07 0.47 -0.20 -0.60 -0.54 0.00 0.00 174.62 173.82 3ij9 s ARG 337 N -0.57 2.86 -0.07 3.99 3.52 0.09 -2.07 118.95 126.71 3ij9 s ARG 337 Ca 0.31 -0.79 -0.12 0.00 -0.13 0.00 0.00 55.73 54.99 3ij9 s ARG 337 Cb -0.19 -2.39 -0.05 0.00 -1.56 0.00 0.00 34.95 30.76 3ij9 s ARG 337 CO 0.18 -0.11 0.31 0.08 -0.81 0.00 0.00 175.30 174.96 3ij9 s VAL 338 N 1.06 5.22 0.11 7.11 1.01 0.38 -4.44 120.40 130.84 3ij9 s VAL 338 Ca -0.02 0.61 -0.17 0.00 0.00 0.00 0.00 61.98 62.40 3ij9 s VAL 338 Cb -0.14 -3.61 -0.07 0.00 0.00 0.00 0.00 36.38 32.56 3ij9 s VAL 338 CO -0.07 0.55 0.57 -0.32 0.00 0.00 0.00 175.10 175.83 3ij9 s MET 339 N -0.74 4.12 -0.15 2.72 1.75 -1.26 -0.65 119.30 125.09 3ij9 s MET 339 Ca 0.20 0.65 -0.02 0.00 -1.25 0.00 0.00 55.69 55.27 3ij9 s MET 339 Cb -0.15 -3.10 0.05 0.00 2.84 0.00 0.00 34.83 34.47 3ij9 s MET 339 CO 0.09 0.57 0.01 0.45 -0.65 0.00 0.00 175.02 175.48 3ij9 s SER 340 N -1.36 2.48 0.28 1.11 0.15 -0.92 -4.25 113.70 111.19 3ij9 s SER 340 Ca 0.33 -0.56 0.01 0.00 0.70 0.00 0.00 55.95 56.43 3ij9 s SER 340 Cb -0.18 -0.61 -0.00 0.00 -1.71 0.00 0.00 66.02 63.52 3ij9 s SER 340 CO 0.19 -0.25 0.03 -1.20 1.20 0.00 0.00 173.24 173.21 3ij9 n SER 341 N 5.05 2.27 -4.38 5.45 7.64 -1.26 -3.06 113.62 125.32 3ij9 n SER 341 Ca -0.09 -2.30 -0.25 0.00 1.01 0.00 0.00 58.87 57.24 3ij9 n SER 341 Cb 0.48 0.34 -0.12 0.00 -1.01 0.00 0.00 64.21 63.91 3ij9 n SER 341 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 3ij9 s TYR 342 N -2.20 2.09 0.32 1.43 -0.85 -1.26 -0.15 117.35 116.72 3ij9 s TYR 342 Ca 0.04 -0.40 -0.22 0.00 -0.52 0.00 0.00 57.07 55.97 3ij9 s TYR 342 Cb 0.00 -1.05 -0.10 0.00 0.38 0.00 0.00 41.96 41.20 3ij9 s TYR 342 CO 0.03 0.41 0.86 1.03 -1.52 0.00 0.00 175.55 176.36 3ij9 s ARG 343 N -2.64 4.34 0.04 -3.49 0.52 0.67 -4.82 118.95 113.58 3ij9 s ARG 343 Ca 0.18 1.08 -0.05 0.00 -0.52 0.00 0.00 55.73 56.41 3ij9 s ARG 343 Cb -0.07 -2.63 -0.01 0.00 0.52 0.00 0.00 34.95 32.75 3ij9 s ARG 343 CO 0.08 0.22 0.08 1.67 0.02 0.00 0.00 175.30 177.37 3ij9 s TRP 344 N -1.77 0.25 -1.16 -0.53 -2.14 -1.26 -4.79 118.94 107.53 3ij9 s TRP 344 Ca 0.52 -0.59 -0.22 0.00 2.66 0.00 0.00 56.10 58.46 3ij9 s TRP 344 Cb -0.15 -0.17 -0.06 0.00 -3.10 0.00 0.00 33.47 29.99 3ij9 s TRP 344 CO 0.20 -0.37 1.89 -1.25 -2.66 0.00 0.00 176.95 174.76 3ij9 s PRO 345 N -2.83 2.75 0.08 3.25 0.04 -1.26 -4.93 135.00 132.10 3ij9 s PRO 345 Ca -0.03 -1.19 -0.31 0.00 0.04 0.00 0.00 61.00 59.51 3ij9 s PRO 345 Cb 0.00 -5.27 -0.10 0.00 0.04 0.00 0.00 34.50 29.17 3ij9 s PRO 345 CO -0.06 -3.61 1.90 0.54 0.04 0.00 0.00 177.00 175.82 3ij9 n ARG 346 N 8.39 2.80 -3.85 4.56 1.74 -1.26 -4.64 116.66 124.40 3ij9 n ARG 346 Ca 0.45 1.02 -0.30 0.00 -0.77 0.00 0.00 57.85 58.25 3ij9 n ARG 346 Cb 0.47 -2.94 -0.14 0.00 -1.02 0.00 0.00 32.46 28.82 3ij9 n ARG 346 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 3ij9 s GLN 347 N 3.53 1.33 -0.03 5.56 0.74 -1.26 -5.02 119.66 124.51 3ij9 s GLN 347 Ca 0.85 -1.85 -0.28 0.00 0.05 0.00 0.00 55.36 54.13 3ij9 s GLN 347 Cb -0.47 -2.68 -0.03 0.00 1.10 0.00 0.00 33.01 30.93 3ij9 s GLN 347 CO 0.40 -1.04 0.91 -0.06 -0.55 0.00 0.00 175.29 174.95 3ij9 s PHE 348 N 0.71 3.62 -0.11 1.67 0.08 -1.26 -0.99 117.98 121.70 3ij9 s PHE 348 Ca 0.14 1.56 -0.04 0.00 0.12 0.00 0.00 56.93 58.71 3ij9 s PHE 348 Cb -0.21 -3.05 0.05 0.00 -0.57 0.00 0.00 43.02 39.24 3ij9 s PHE 348 CO -0.09 -0.02 0.07 -0.65 -0.10 0.00 0.00 175.22 174.44 3ij9 s GLN 349 N 1.10 0.02 -1.60 0.44 -0.21 0.10 -4.82 119.66 114.69 3ij9 s GLN 349 Ca 0.48 0.12 -0.04 0.00 0.02 0.00 0.00 55.36 55.94 3ij9 s GLN 349 Cb -0.20 -1.24 0.00 0.00 1.00 0.00 0.00 33.01 32.57 3ij9 s GLN 349 CO 0.24 -0.51 0.47 0.09 -2.12 0.00 0.00 175.29 173.46 3ij9 n ASN 350 N 5.28 -6.08 0.00 5.90 3.02 -1.26 -2.17 115.26 119.95 3ij9 n ASN 350 Ca -0.05 -0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.27 3ij9 n ASN 350 Cb 0.49 -4.94 0.00 0.00 -0.61 0.00 0.00 39.78 34.73 3ij9 n ASN 350 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ij9 n GLY 351 N -1.41 1.58 3.34 7.41 0.00 -1.26 -5.04 105.19 109.80 3ij9 n GLY 351 Ca -0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 3ij9 n GLY 351 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ij9 s ASN 352 N -3.18 3.28 -0.55 1.61 2.20 -0.92 -5.06 114.94 112.32 3ij9 s ASN 352 Ca 0.00 -0.42 -0.28 0.00 -0.94 0.00 0.00 52.86 51.22 3ij9 s ASN 352 Cb 0.00 -0.59 0.03 0.00 -2.00 0.00 0.00 41.25 38.69 3ij9 s ASN 352 CO 0.00 0.31 1.21 -0.62 -2.94 0.00 0.00 177.10 175.06 3ij9 s ASP 353 N -0.51 6.45 0.00 3.54 2.15 -1.26 -0.72 116.67 126.32 3ij9 s ASP 353 Ca 0.07 0.24 0.18 0.00 0.43 0.00 0.00 52.55 53.46 3ij9 s ASP 353 Cb -0.11 -2.55 0.78 0.00 -0.30 0.00 0.00 42.92 40.74 3ij9 s ASP 353 CO 0.00 -1.45 1.56 1.33 -0.17 0.00 0.00 175.17 176.44 3ij9 n VAL 354 N 6.75 0.73 -1.10 1.11 0.24 -0.16 -2.37 118.33 123.55 3ij9 n VAL 354 Ca 0.10 0.18 0.03 0.00 -2.04 0.00 0.00 64.34 62.61 3ij9 n VAL 354 Cb 0.49 -0.88 0.26 0.00 -1.47 0.00 0.00 33.84 32.24 3ij9 n VAL 354 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3ij9 n ASN 355 N -1.46 3.89 0.00 -1.34 3.02 -1.26 -4.62 115.26 113.48 3ij9 n ASN 355 Ca 0.05 -3.22 0.09 0.00 -0.03 0.00 0.00 54.58 51.47 3ij9 n ASN 355 Cb 0.19 -0.61 0.51 0.00 -0.61 0.00 0.00 39.78 39.26 3ij9 n ASN 355 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3ij9 n ASP 356 N -0.52 0.00 0.03 6.41 5.75 -1.00 -2.31 116.55 124.92 3ij9 n ASP 356 Ca 0.28 -0.50 0.10 0.00 -0.01 0.00 0.00 54.79 54.66 3ij9 n ASP 356 Cb 1.05 -0.02 -0.11 0.00 -1.03 0.00 0.00 41.12 41.01 3ij9 n ASP 356 CO 0.00 0.00 0.00 -2.67 -0.11 0.00 0.00 177.20 174.42 3ij9 n TRP 357 N -1.02 0.36 -1.60 2.11 4.27 -1.26 -4.96 117.44 115.34 3ij9 n TRP 357 Ca 0.13 0.11 -0.56 0.00 -3.89 0.00 0.00 57.50 53.29 3ij9 n TRP 357 Cb 0.06 -0.69 -0.07 0.00 -1.36 0.00 0.00 31.31 29.25 3ij9 n TRP 357 CO 0.00 0.00 0.00 0.28 -2.29 0.00 0.00 177.69 175.68 3ij9 n VAL 358 N -2.44 0.06 -1.41 -1.67 0.31 -0.98 -2.34 118.33 109.87 3ij9 n VAL 358 Ca -0.04 -0.01 -0.13 0.00 -0.01 0.00 0.00 64.34 64.15 3ij9 n VAL 358 Cb 0.59 -0.69 0.09 0.00 -0.91 0.00 0.00 33.84 32.92 3ij9 n VAL 358 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3ij9 n GLY 359 N 2.70 -1.32 3.68 2.92 0.00 -1.24 -4.30 105.19 107.63 3ij9 n GLY 359 Ca 0.21 -1.69 -0.31 0.00 0.00 0.00 0.00 46.02 44.24 3ij9 n GLY 359 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3ij9 s PRO 360 N -4.31 1.08 0.18 1.61 0.04 -1.26 -4.89 135.00 127.46 3ij9 s PRO 360 Ca 0.34 1.37 -0.33 0.00 0.04 0.00 0.00 61.00 62.42 3ij9 s PRO 360 Cb -0.01 -1.75 -0.15 0.00 0.04 0.00 0.00 34.50 32.63 3ij9 s PRO 360 CO 0.24 -2.53 1.29 -2.30 0.04 0.00 0.00 177.00 173.74 3ij9 n PRO 361 N -4.15 1.49 -3.66 0.56 -0.02 -1.26 -4.87 135.00 123.09 3ij9 n PRO 361 Ca 0.10 0.53 -0.10 0.00 -2.02 0.00 0.00 63.50 62.01 3ij9 n PRO 361 Cb 0.53 -2.11 -0.03 0.00 -0.02 0.00 0.00 33.50 31.86 3ij9 n PRO 361 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3ij9 s ASN 362 N 0.22 -0.32 -0.30 2.55 2.20 -1.26 -0.86 114.94 117.16 3ij9 s ASN 362 Ca 0.74 -0.35 0.03 0.00 -0.94 0.00 0.00 52.86 52.34 3ij9 s ASN 362 Cb -0.79 0.57 0.08 0.00 -2.00 0.00 0.00 41.25 39.11 3ij9 s ASN 362 CO 0.50 -1.02 -0.03 0.20 -2.94 0.00 0.00 177.10 173.81 3ij9 s ASN 363 N -2.84 4.57 -1.56 3.54 0.02 -0.04 -4.71 114.94 113.91 3ij9 s ASN 363 Ca 0.06 -1.75 -0.03 0.00 -1.02 0.00 0.00 52.86 50.12 3ij9 s ASN 363 Cb -0.01 -1.56 0.01 0.00 0.02 0.00 0.00 41.25 39.71 3ij9 s ASN 363 CO -0.06 -0.29 0.37 0.59 0.02 0.00 0.00 177.10 177.74 3ij9 n ASN 364 N 4.36 -5.67 0.00 -1.22 3.02 -1.26 -1.44 115.26 113.05 3ij9 n ASN 364 Ca -0.05 -0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.32 3ij9 n ASN 364 Cb 0.42 -4.65 0.00 0.00 -0.61 0.00 0.00 39.78 34.94 3ij9 n ASN 364 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ij9 n GLY 365 N -1.29 1.06 3.59 7.41 0.00 -1.26 -5.04 105.19 109.66 3ij9 n GLY 365 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 3ij9 n GLY 365 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ij9 s VAL 366 N -2.27 4.98 0.20 1.61 1.01 -0.52 -5.01 120.40 120.40 3ij9 s VAL 366 Ca 0.00 0.66 -0.32 0.00 0.00 0.00 0.00 61.98 62.32 3ij9 s VAL 366 Cb 0.00 -3.97 -0.14 0.00 0.00 0.00 0.00 36.38 32.28 3ij9 s VAL 366 CO 0.00 -0.14 1.43 -0.38 0.00 0.00 0.00 175.10 176.00 3ij9 n ILE 367 N 5.39 0.62 -2.59 2.22 5.41 -1.26 -0.87 119.36 128.28 3ij9 n ILE 367 Ca -0.03 -0.16 -0.35 0.00 1.00 0.00 0.00 62.75 63.22 3ij9 n ILE 367 Cb 0.49 -1.40 -0.04 0.00 -0.71 0.00 0.00 39.64 37.98 3ij9 n ILE 367 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 3ij9 s LYS 368 N 0.01 4.05 0.67 0.38 1.02 -0.04 -4.86 119.74 120.97 3ij9 s LYS 368 Ca 0.73 1.39 -0.13 0.00 0.02 0.00 0.00 55.97 57.97 3ij9 s LYS 368 Cb -0.69 -2.32 0.00 0.00 -0.52 0.00 0.00 37.83 34.30 3ij9 s LYS 368 CO 0.46 -0.22 1.07 -1.83 -0.92 0.00 0.00 175.35 173.91 3ij9 s GLU 369 N -2.87 2.92 -0.45 1.68 -1.05 -1.26 -4.89 118.70 112.78 3ij9 s GLU 369 Ca 0.62 1.13 -0.23 0.00 -0.15 0.00 0.00 54.97 56.34 3ij9 s GLU 369 Cb -0.18 -1.98 0.03 0.00 -0.44 0.00 0.00 34.13 31.56 3ij9 s GLU 369 CO 0.22 -1.12 0.80 0.08 0.95 0.00 0.00 175.26 176.19 3ij9 s VAL 370 N -2.73 4.62 0.11 1.83 1.01 -1.26 -4.81 120.40 119.17 3ij9 s VAL 370 Ca 0.62 0.46 -0.12 0.00 0.00 0.00 0.00 61.98 62.94 3ij9 s VAL 370 Cb -0.16 -4.34 -0.06 0.00 0.00 0.00 0.00 36.38 31.82 3ij9 s VAL 370 CO 0.47 -0.74 0.47 0.42 0.00 0.00 0.00 175.10 175.72 3ij9 s THR 371 N 3.35 4.99 -0.21 3.92 -4.23 -1.26 -4.97 115.64 117.24 3ij9 s THR 371 Ca 0.31 0.60 -0.05 0.00 -1.18 0.00 0.00 61.69 61.36 3ij9 s THR 371 Cb -0.12 -3.68 -0.02 0.00 1.34 0.00 0.00 72.50 70.02 3ij9 s THR 371 CO 0.23 0.25 0.00 -0.63 -0.54 0.00 0.00 174.62 173.94 3ij9 s ILE 372 N -1.44 3.95 0.57 2.99 -1.09 -1.26 -1.09 121.20 123.83 3ij9 s ILE 372 Ca 0.36 -0.31 -0.13 0.00 -2.23 0.00 0.00 60.65 58.33 3ij9 s ILE 372 Cb -0.14 -2.79 -0.06 0.00 -1.58 0.00 0.00 42.46 37.89 3ij9 s ILE 372 CO 0.19 0.42 1.01 0.20 -1.23 0.00 0.00 174.94 175.52 3ij9 s ASN 373 N 1.09 6.39 0.57 3.58 0.01 0.57 -4.93 114.94 122.22 3ij9 s ASN 373 Ca 0.02 1.47 0.29 0.00 -0.71 0.00 0.00 52.86 53.93 3ij9 s ASN 373 Cb -0.14 -2.48 1.48 0.00 0.41 0.00 0.00 41.25 40.52 3ij9 s ASN 373 CO 0.02 -0.75 1.93 1.55 -1.51 0.00 0.00 177.10 178.34 3ij9 h PRO 374 N 0.19 0.00 -0.29 -0.60 0.13 -1.99 0.24 132.00 129.68 3ij9 h PRO 374 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3ij9 h PRO 374 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3ij9 h PRO 374 CO 0.62 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.99 3ij9 n ASP 375 N -3.90 1.58 0.00 1.44 5.75 -1.26 -4.88 116.55 115.28 3ij9 n ASP 375 Ca 0.09 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.88 3ij9 n ASP 375 Cb 0.66 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.56 3ij9 n ASP 375 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 3ij9 n THR 376 N 0.36 0.00 -2.00 2.12 -2.24 0.86 -5.03 114.28 108.35 3ij9 n THR 376 Ca 0.10 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.59 3ij9 n THR 376 Cb 0.25 -0.06 0.17 0.00 -2.10 0.00 0.00 70.33 68.60 3ij9 n THR 376 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3ij9 s THR 377 N -3.39 2.02 0.19 4.28 -4.23 -1.25 -4.74 115.64 108.51 3ij9 s THR 377 Ca 0.00 -0.06 0.07 0.00 -1.18 0.00 0.00 61.69 60.51 3ij9 s THR 377 Cb 0.00 -2.95 -0.04 0.00 1.34 0.00 0.00 72.50 70.85 3ij9 s THR 377 CO 0.00 0.00 0.06 0.00 -0.54 0.00 0.00 174.62 174.14 3ij9 n GLY 379 N -0.39 4.76 2.44 0.00 0.00 -0.25 -4.70 105.19 107.04 3ij9 n GLY 379 Ca -0.09 -2.14 -0.19 0.00 0.00 0.00 0.00 46.02 43.60 3ij9 n GLY 379 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ij9 n ASN 380 N -0.92 -5.44 -0.07 1.61 3.02 -1.26 -2.21 115.26 109.99 3ij9 n ASN 380 Ca 0.00 0.18 -0.01 0.00 -0.03 0.00 0.00 54.58 54.72 3ij9 n ASN 380 Cb 0.00 -4.54 -0.00 0.00 -0.61 0.00 0.00 39.78 34.63 3ij9 n ASN 380 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3ij9 n ASP 381 N -1.43 -3.68 -4.69 6.41 8.00 -1.26 -4.73 116.55 115.17 3ij9 n ASP 381 Ca -0.21 0.02 -0.41 0.00 0.71 0.00 0.00 54.79 54.90 3ij9 n ASP 381 Cb 0.66 -1.26 -0.05 0.00 -0.02 0.00 0.00 41.12 40.45 3ij9 n ASP 381 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 3ij9 s TRP 382 N -1.84 3.48 0.10 1.24 0.52 -0.94 -0.24 118.94 121.26 3ij9 s TRP 382 Ca 0.00 1.21 -0.14 0.00 0.02 0.00 0.00 56.10 57.19 3ij9 s TRP 382 Cb 0.00 -2.91 -0.12 0.00 -1.15 0.00 0.00 33.47 29.30 3ij9 s TRP 382 CO 0.00 -0.10 1.36 0.28 0.02 0.00 0.00 176.95 178.50 3ij9 h VAL 383 N 5.02 1.30 -6.04 4.03 2.07 -0.87 -3.40 116.25 118.37 3ij9 h VAL 383 Ca -0.34 -1.73 -0.39 0.00 0.82 0.00 0.00 66.70 65.06 3ij9 h VAL 383 Cb 1.16 1.78 0.10 0.00 -1.52 0.00 0.00 31.29 32.80 3ij9 h VAL 383 CO 0.79 0.55 -0.89 0.00 0.02 0.00 0.00 177.57 178.04 3ij9 h GLU 385 N -1.71 0.28 0.00 0.00 3.07 -1.87 -0.41 114.58 113.94 3ij9 h GLU 385 Ca -0.64 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.21 3ij9 h GLU 385 Cb 1.35 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 29.20 3ij9 h GLU 385 CO 0.50 0.18 0.00 -2.39 -1.40 0.00 0.00 179.01 175.90 3ij9 n HIS 386 N -4.49 0.47 1.02 4.33 1.44 -1.26 -1.22 115.22 115.51 3ij9 n HIS 386 Ca 0.03 0.21 0.11 0.00 -2.01 0.00 0.00 57.72 56.06 3ij9 n HIS 386 Cb 0.18 -0.84 -0.01 0.00 0.12 0.00 0.00 29.99 29.44 3ij9 n HIS 386 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 3ij9 n ARG 387 N -1.95 0.81 -1.99 -1.40 1.74 -0.17 -3.98 116.66 109.72 3ij9 n ARG 387 Ca 0.01 -0.66 -0.42 0.00 -0.77 0.00 0.00 57.85 56.01 3ij9 n ARG 387 Cb 0.12 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.04 3ij9 n ARG 387 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 3ij9 s TRP 388 N -2.64 3.04 0.25 -1.55 0.52 -0.36 -4.81 118.94 113.39 3ij9 s TRP 388 Ca 0.16 0.67 -0.05 0.00 0.02 0.00 0.00 56.10 56.90 3ij9 s TRP 388 Cb 0.18 -3.87 0.48 0.00 -1.15 0.00 0.00 33.47 29.10 3ij9 s TRP 388 CO 0.66 -3.22 1.67 -0.09 0.02 0.00 0.00 176.95 175.98 3ij9 h ARG 389 N 6.96 0.21 -0.07 4.98 2.43 -1.91 0.32 114.38 127.30 3ij9 h ARG 389 Ca -0.42 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 58.70 3ij9 h ARG 389 Cb 1.20 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 3ij9 h ARG 389 CO 0.90 0.14 -0.10 1.96 -1.51 0.00 0.00 179.97 181.37 3ij9 h GLN 390 N 0.22 0.11 0.05 0.20 7.50 -1.81 -0.50 115.11 120.87 3ij9 h GLN 390 Ca 0.43 -0.02 -0.28 0.00 0.50 0.00 0.00 58.65 59.29 3ij9 h GLN 390 Cb 0.76 -0.02 -0.03 0.00 0.05 0.00 0.00 27.48 28.24 3ij9 h GLN 390 CO -0.56 0.21 -1.50 0.82 -1.50 0.00 0.00 178.83 176.31 3ij9 h ILE 391 N 0.10 0.83 -0.68 2.54 2.04 -1.28 -3.25 117.51 117.81 3ij9 h ILE 391 Ca 0.02 -2.24 0.05 0.00 1.00 0.00 0.00 64.86 63.69 3ij9 h ILE 391 Cb 0.25 2.35 -0.05 0.00 -0.74 0.00 0.00 36.82 38.62 3ij9 h ILE 391 CO 0.01 0.52 0.39 -0.09 0.00 0.00 0.00 178.15 178.99 3ij9 h ARG 392 N -0.62 0.71 0.00 2.37 1.12 -0.43 -0.62 114.38 116.92 3ij9 h ARG 392 Ca -0.37 -0.04 -0.04 0.00 -1.11 0.00 0.00 59.98 58.42 3ij9 h ARG 392 Cb 1.56 -0.16 -0.01 0.00 -0.01 0.00 0.00 29.97 31.36 3ij9 h ARG 392 CO -0.10 0.47 -0.19 -0.91 -3.11 0.00 0.00 179.97 176.13 3ij9 h ASN 393 N 0.74 0.00 1.16 -3.80 2.35 -1.26 -2.11 115.58 112.66 3ij9 h ASN 393 Ca 0.30 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.88 3ij9 h ASN 393 Cb 0.15 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 3ij9 h ASN 393 CO -0.16 0.19 -0.86 0.24 -1.65 0.00 0.00 177.43 175.19 3ij9 h MET 394 N 0.00 0.00 -0.58 0.81 2.86 -1.29 -0.97 114.93 115.75 3ij9 h MET 394 Ca -0.00 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 3ij9 h MET 394 Cb 0.55 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.18 3ij9 h MET 394 CO 0.02 0.70 0.12 0.28 1.06 0.00 0.00 176.91 179.09 3ij9 h VAL 395 N 0.00 1.24 -0.13 -2.22 2.07 -0.51 -1.47 116.25 115.23 3ij9 h VAL 395 Ca -0.04 -0.89 -0.20 0.00 0.82 0.00 0.00 66.70 66.39 3ij9 h VAL 395 Cb 1.60 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 3ij9 h VAL 395 CO 0.09 0.33 -0.74 0.40 0.02 0.00 0.00 177.57 177.68 3ij9 h ILE 396 N 0.87 1.32 -0.51 4.57 2.04 -1.34 -3.01 117.51 121.45 3ij9 h ILE 396 Ca 0.18 -2.03 0.06 0.00 1.00 0.00 0.00 64.86 64.08 3ij9 h ILE 396 Cb 0.34 2.02 -0.05 0.00 -0.74 0.00 0.00 36.82 38.39 3ij9 h ILE 396 CO 0.00 0.63 0.20 0.15 0.00 0.00 0.00 178.15 179.13 3ij9 h PHE 397 N 0.42 0.35 -0.82 1.37 3.04 -0.78 -0.42 116.94 120.10 3ij9 h PHE 397 Ca -0.04 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.94 3ij9 h PHE 397 Cb 1.34 -0.08 -0.04 0.00 2.56 0.00 0.00 35.95 39.72 3ij9 h PHE 397 CO 0.06 0.13 0.51 -0.09 -2.02 0.00 0.00 178.31 176.91 3ij9 h ARG 398 N 0.39 1.10 -0.18 1.11 2.43 -1.24 -1.59 114.38 116.40 3ij9 h ARG 398 Ca 0.24 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.31 3ij9 h ARG 398 Cb 0.23 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 3ij9 h ARG 398 CO -0.23 0.75 0.04 -0.91 -1.51 0.00 0.00 179.97 178.11 3ij9 h ASN 399 N 1.12 0.28 -0.32 -3.80 2.35 -1.18 -2.00 115.58 112.03 3ij9 h ASN 399 Ca 0.30 -0.24 -0.03 0.00 -0.55 0.00 0.00 56.30 55.77 3ij9 h ASN 399 Cb -0.08 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 3ij9 h ASN 399 CO -0.06 0.45 0.11 0.58 -1.65 0.00 0.00 177.43 176.86 3ij9 h VAL 400 N 0.10 1.17 -0.43 2.81 2.07 -0.68 -2.81 116.25 118.48 3ij9 h VAL 400 Ca 0.06 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.97 3ij9 h VAL 400 Cb 0.29 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 3ij9 h VAL 400 CO 0.00 0.22 0.00 1.33 0.02 0.00 0.00 177.57 179.14 3ij9 n VAL 401 N -4.34 0.56 -1.62 2.57 0.24 -0.64 -4.96 118.33 110.15 3ij9 n VAL 401 Ca 0.02 -0.78 -0.57 0.00 -2.04 0.00 0.00 64.34 60.98 3ij9 n VAL 401 Cb 0.18 0.92 -0.07 0.00 -1.47 0.00 0.00 33.84 33.40 3ij9 n VAL 401 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 3ij9 n ASP 402 N 1.52 1.41 0.00 -1.34 2.03 -0.76 -0.81 116.55 118.60 3ij9 n ASP 402 Ca 0.20 1.13 0.00 0.00 0.52 0.00 0.00 54.79 56.64 3ij9 n ASP 402 Cb 0.61 -1.09 0.00 0.00 -0.72 0.00 0.00 41.12 39.92 3ij9 n ASP 402 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3ij9 n GLY 403 N 2.84 3.13 3.77 0.27 0.00 -1.26 -5.04 105.19 108.91 3ij9 n GLY 403 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 3ij9 n GLY 403 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ij9 s GLN 404 N -0.40 4.17 0.57 1.61 -1.52 0.01 -5.02 119.66 119.08 3ij9 s GLN 404 Ca 0.00 1.83 -0.14 0.00 -1.95 0.00 0.00 55.36 55.10 3ij9 s GLN 404 Cb 0.00 -2.76 -0.05 0.00 -0.22 0.00 0.00 33.01 29.97 3ij9 s GLN 404 CO 0.00 -0.22 1.01 -1.25 -0.25 0.00 0.00 175.29 174.59 3ij9 s PRO 405 N -2.16 3.69 -0.24 2.91 0.04 -1.26 -4.57 135.00 133.41 3ij9 s PRO 405 Ca 0.55 0.90 -0.29 0.00 0.04 0.00 0.00 61.00 62.19 3ij9 s PRO 405 Cb -0.31 -2.10 -0.01 0.00 0.04 0.00 0.00 34.50 32.13 3ij9 s PRO 405 CO 0.39 -0.49 1.35 0.12 0.04 0.00 0.00 177.00 178.42 3ij9 s PHE 406 N -2.85 2.61 0.35 0.56 5.36 -1.26 -0.48 117.98 122.26 3ij9 s PHE 406 Ca 0.58 0.83 -0.08 0.00 -0.96 0.00 0.00 56.93 57.30 3ij9 s PHE 406 Cb -0.11 -3.82 0.02 0.00 -0.34 0.00 0.00 43.02 38.77 3ij9 s PHE 406 CO 0.42 -1.98 0.58 0.95 -1.46 0.00 0.00 175.22 173.73 3ij9 s THR 407 N 4.27 0.00 -1.47 0.12 -4.23 -0.59 -4.95 115.64 108.79 3ij9 s THR 407 Ca 0.59 -1.38 -0.09 0.00 -1.18 0.00 0.00 61.69 59.63 3ij9 s THR 407 Cb -0.20 -2.66 0.06 0.00 1.34 0.00 0.00 72.50 71.04 3ij9 s THR 407 CO 0.22 0.00 0.83 0.59 -0.54 0.00 0.00 174.62 175.72 3ij9 n ASN 408 N -1.30 -3.19 -4.77 3.99 3.02 -1.26 -0.01 115.26 111.75 3ij9 n ASN 408 Ca -0.02 -0.83 -0.39 0.00 -0.03 0.00 0.00 54.58 53.30 3ij9 n ASN 408 Cb 0.61 -3.75 -0.03 0.00 -0.61 0.00 0.00 39.78 36.00 3ij9 n ASN 408 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 3ij9 s TRP 409 N -3.47 3.24 -0.01 3.10 -0.11 -1.26 -4.12 118.94 116.31 3ij9 s TRP 409 Ca 0.42 1.60 -0.05 0.00 1.22 0.00 0.00 56.10 59.28 3ij9 s TRP 409 Cb -0.21 -3.35 -0.00 0.00 -1.50 0.00 0.00 33.47 28.41 3ij9 s TRP 409 CO 0.84 -1.05 0.10 -0.47 -4.62 0.00 0.00 176.95 171.75 3ij9 s TYR 410 N -1.35 0.04 -0.02 5.86 5.04 0.12 -4.97 117.35 122.08 3ij9 s TYR 410 Ca 0.53 -0.09 -0.26 0.00 -2.44 0.00 0.00 57.07 54.80 3ij9 s TYR 410 Cb -0.31 -0.05 0.06 0.00 0.35 0.00 0.00 41.96 42.01 3ij9 s TYR 410 CO 0.39 -0.21 0.58 0.16 -1.34 0.00 0.00 175.55 175.14 3ij9 s ASP 411 N -1.01 -0.53 -0.21 4.32 1.47 -1.26 -0.70 116.67 118.74 3ij9 s ASP 411 Ca -0.11 0.47 0.13 0.00 1.18 0.00 0.00 52.55 54.22 3ij9 s ASP 411 Cb -0.06 0.49 0.76 0.00 -0.34 0.00 0.00 42.92 43.78 3ij9 s ASP 411 CO 0.01 -0.62 1.66 -0.46 0.68 0.00 0.00 175.17 176.44 3ij9 n ASN 412 N 0.81 5.38 0.00 2.11 6.94 -0.33 -4.88 115.26 125.29 3ij9 n ASN 412 Ca -0.19 -2.84 0.00 0.00 -0.02 0.00 0.00 54.58 51.53 3ij9 n ASN 412 Cb 0.58 -0.67 0.00 0.00 -2.36 0.00 0.00 39.78 37.33 3ij9 n ASN 412 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3ij9 n GLY 413 N 0.62 0.65 0.00 4.83 0.00 -1.26 -4.86 105.19 105.18 3ij9 n GLY 413 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 3ij9 n GLY 413 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3ij9 n SER 414 N -0.07 0.00 -0.10 1.61 2.88 -1.26 -4.91 113.62 111.77 3ij9 n SER 414 Ca 0.00 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.63 3ij9 n SER 414 Cb 0.03 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 63.63 3ij9 n SER 414 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 3ij9 n ASN 415 N 0.00 2.20 -4.24 -3.46 4.13 -1.26 -1.67 115.26 110.96 3ij9 n ASN 415 Ca 0.00 -3.03 -0.37 0.00 1.68 0.00 0.00 54.58 52.86 3ij9 n ASN 415 Cb 0.00 -0.42 -0.13 0.00 -1.54 0.00 0.00 39.78 37.70 3ij9 n ASN 415 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 3ij9 s GLN 416 N -2.70 2.55 0.22 3.52 -0.21 -1.26 -0.76 119.66 121.01 3ij9 s GLN 416 Ca 0.30 -1.22 0.01 0.00 0.02 0.00 0.00 55.36 54.47 3ij9 s GLN 416 Cb 0.26 -3.36 -0.05 0.00 1.00 0.00 0.00 33.01 30.86 3ij9 s GLN 416 CO 0.03 -0.66 0.09 0.14 -2.12 0.00 0.00 175.29 172.77 3ij9 s VAL 417 N 1.35 0.39 -0.02 1.09 -7.23 -0.74 -1.19 120.40 114.06 3ij9 s VAL 417 Ca -0.03 -1.99 -0.28 0.00 -1.81 0.00 0.00 61.98 57.87 3ij9 s VAL 417 Cb -0.20 -2.50 0.09 0.00 0.56 0.00 0.00 36.38 34.34 3ij9 s VAL 417 CO 0.01 -0.09 0.80 0.00 -0.31 0.00 0.00 175.10 175.52 3ij9 s ALA 418 N -3.87 -1.79 0.14 1.32 0.00 0.12 -0.14 121.76 117.54 3ij9 s ALA 418 Ca 0.36 1.10 -0.25 0.00 0.00 0.00 0.00 51.96 53.17 3ij9 s ALA 418 Cb 0.07 0.17 0.07 0.00 0.00 0.00 0.00 23.12 23.42 3ij9 s ALA 418 CO 0.11 -0.55 0.79 -0.59 0.00 0.00 0.00 175.76 175.53 3ij9 s PHE 419 N -2.35 -0.31 0.36 0.00 -0.12 -0.60 0.11 117.98 115.07 3ij9 s PHE 419 Ca -0.01 0.04 0.05 0.00 -0.05 0.00 0.00 56.93 56.95 3ij9 s PHE 419 Cb -0.01 0.61 -0.07 0.00 -0.63 0.00 0.00 43.02 42.92 3ij9 s PHE 419 CO -0.03 -0.85 0.04 0.20 -0.05 0.00 0.00 175.22 174.53 3ij9 s GLY 420 N -2.77 2.23 -0.43 1.99 0.00 0.99 -0.88 107.32 108.45 3ij9 s GLY 420 Ca 0.07 -2.10 0.04 0.00 0.00 0.00 0.00 44.72 42.73 3ij9 s GLY 420 CO -0.04 -1.91 0.16 0.50 0.00 0.00 0.00 173.10 171.81 3ij9 s ARG 421 N -3.83 1.70 6.13 2.90 1.81 0.42 -1.54 118.95 126.54 3ij9 s ARG 421 Ca 0.35 -2.24 0.00 0.00 -1.72 0.00 0.00 55.73 52.13 3ij9 s ARG 421 Cb 0.09 -3.21 0.00 0.00 -0.45 0.00 0.00 34.95 31.38 3ij9 s ARG 421 CO 0.16 -1.03 0.00 0.41 -0.68 0.00 0.00 175.30 174.16 3ij9 n GLY 422 N 3.67 3.16 0.87 -3.53 0.00 0.37 -1.69 105.19 108.04 3ij9 n GLY 422 Ca 0.04 -0.20 0.04 0.00 0.00 0.00 0.00 46.02 45.90 3ij9 n GLY 422 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3ij9 n ASN 423 N 2.72 3.02 -0.00 1.61 6.94 -1.26 -4.57 115.26 123.72 3ij9 n ASN 423 Ca 0.00 -3.37 0.05 0.00 -0.02 0.00 0.00 54.58 51.25 3ij9 n ASN 423 Cb 0.00 -0.57 -0.07 0.00 -2.36 0.00 0.00 39.78 36.78 3ij9 n ASN 423 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 3ij9 n ARG 424 N -0.91 1.87 -3.48 -3.83 5.12 -0.68 -4.56 116.66 110.19 3ij9 n ARG 424 Ca 0.25 -0.05 -0.11 0.00 -1.93 0.00 0.00 57.85 56.01 3ij9 n ARG 424 Cb 0.91 -1.13 -0.03 0.00 -1.16 0.00 0.00 32.46 31.05 3ij9 n ARG 424 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 3ij9 s GLY 425 N -2.63 -0.53 -0.13 -0.13 0.00 -1.12 -0.29 107.32 102.50 3ij9 s GLY 425 Ca -0.00 0.91 -0.12 0.00 0.00 0.00 0.00 44.72 45.51 3ij9 s GLY 425 CO 0.43 0.39 0.35 -0.12 0.00 0.00 0.00 173.10 174.15 3ij9 s PHE 426 N -3.00 -0.38 0.00 1.90 5.36 -0.45 -0.44 117.98 120.97 3ij9 s PHE 426 Ca 0.01 0.93 0.02 0.00 -0.96 0.00 0.00 56.93 56.93 3ij9 s PHE 426 Cb -0.01 0.13 -0.01 0.00 -0.34 0.00 0.00 43.02 42.80 3ij9 s PHE 426 CO -0.08 -0.19 -0.06 -1.50 -1.46 0.00 0.00 175.22 171.93 3ij9 s ILE 427 N 0.22 0.49 -0.05 3.12 2.07 -0.06 -1.73 121.20 125.27 3ij9 s ILE 427 Ca -0.00 -0.37 0.03 0.00 -1.41 0.00 0.00 60.65 58.89 3ij9 s ILE 427 Cb -0.03 -0.44 0.01 0.00 0.13 0.00 0.00 42.46 42.13 3ij9 s ILE 427 CO 0.00 0.07 -0.13 -0.69 -1.91 0.00 0.00 174.94 172.28 3ij9 s VAL 428 N -0.31 1.12 0.00 4.00 1.01 0.21 -1.55 120.40 124.89 3ij9 s VAL 428 Ca 0.01 -0.52 0.07 0.00 0.00 0.00 0.00 61.98 61.54 3ij9 s VAL 428 Cb -0.03 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.33 3ij9 s VAL 428 CO -0.00 0.34 -0.21 -0.36 0.00 0.00 0.00 175.10 174.87 3ij9 s PHE 429 N 0.34 1.87 -0.38 5.22 0.40 0.80 -0.90 117.98 125.33 3ij9 s PHE 429 Ca -0.08 -0.36 0.01 0.00 -0.60 0.00 0.00 56.93 55.90 3ij9 s PHE 429 Cb -0.12 -1.17 0.12 0.00 0.51 0.00 0.00 43.02 42.35 3ij9 s PHE 429 CO 0.02 0.01 0.16 1.21 0.70 0.00 0.00 175.22 177.32 3ij9 s ASN 430 N -0.72 3.99 -0.29 1.36 2.47 -0.00 -1.79 114.94 119.96 3ij9 s ASN 430 Ca 0.08 -2.18 0.10 0.00 0.42 0.00 0.00 52.86 51.28 3ij9 s ASN 430 Cb -0.08 -1.08 0.55 0.00 -1.45 0.00 0.00 41.25 39.19 3ij9 s ASN 430 CO 0.00 -0.34 1.54 -3.20 -3.72 0.00 0.00 177.10 171.38 3ij9 n ASN 431 N 4.15 3.15 -4.99 -4.21 5.15 0.06 -4.77 115.26 113.80 3ij9 n ASN 431 Ca 0.04 -3.53 -0.19 0.00 -0.60 0.00 0.00 54.58 50.29 3ij9 n ASN 431 Cb 0.38 -0.65 -0.01 0.00 -0.53 0.00 0.00 39.78 38.98 3ij9 n ASN 431 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 3ij9 s ASP 432 N -2.12 6.01 -0.06 1.20 1.01 -1.25 -4.79 116.67 116.66 3ij9 s ASP 432 Ca 0.46 -0.13 0.03 0.00 0.71 0.00 0.00 52.55 53.62 3ij9 s ASP 432 Cb 0.40 -1.32 0.17 0.00 1.01 0.00 0.00 42.92 43.18 3ij9 s ASP 432 CO 0.04 -0.40 0.86 0.47 0.21 0.00 0.00 175.17 176.35 3ij9 n ASP 433 N -1.63 2.26 -4.02 0.27 8.00 -1.26 -4.71 116.55 115.44 3ij9 n ASP 433 Ca -0.01 -2.23 -0.09 0.00 0.71 0.00 0.00 54.79 53.17 3ij9 n ASP 433 Cb 0.58 -0.55 -0.08 0.00 -0.02 0.00 0.00 41.12 41.05 3ij9 n ASP 433 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 3ij9 s TRP 434 N -1.24 0.54 0.64 1.24 -2.14 -1.26 -4.95 118.94 111.77 3ij9 s TRP 434 Ca 0.12 -0.93 -0.17 0.00 2.66 0.00 0.00 56.10 57.78 3ij9 s TRP 434 Cb 0.09 -0.23 -0.01 0.00 -3.10 0.00 0.00 33.47 30.22 3ij9 s TRP 434 CO 0.03 -0.60 1.15 -1.12 -2.66 0.00 0.00 176.95 173.75 3ij9 s SER 435 N -2.98 5.07 -0.26 -2.66 0.01 -1.26 -4.17 113.70 107.45 3ij9 s SER 435 Ca 0.17 2.17 0.02 0.00 1.31 0.00 0.00 55.95 59.62 3ij9 s SER 435 Cb 0.05 -2.57 0.05 0.00 0.21 0.00 0.00 66.02 63.77 3ij9 s SER 435 CO -0.02 -1.66 -0.09 0.12 0.41 0.00 0.00 173.24 172.00 3ij9 s PHE 436 N -2.03 3.23 -0.24 2.43 5.36 0.62 -4.95 117.98 122.41 3ij9 s PHE 436 Ca 0.71 -2.18 -0.02 0.00 -0.96 0.00 0.00 56.93 54.49 3ij9 s PHE 436 Cb -0.24 -1.97 0.07 0.00 -0.34 0.00 0.00 43.02 40.54 3ij9 s PHE 436 CO 0.38 -0.86 0.05 0.45 -1.46 0.00 0.00 175.22 173.78 3ij9 s SER 437 N 1.15 3.38 0.02 6.13 0.15 -1.26 0.34 113.70 123.61 3ij9 s SER 437 Ca -0.07 -1.13 -0.28 0.00 0.70 0.00 0.00 55.95 55.17 3ij9 s SER 437 Cb -0.19 -0.72 0.08 0.00 -1.71 0.00 0.00 66.02 63.47 3ij9 s SER 437 CO -0.05 -0.34 0.72 -0.22 1.20 0.00 0.00 173.24 174.55 3ij9 s LEU 438 N 1.75 -0.55 -0.23 3.45 2.96 -0.58 -5.01 118.68 120.48 3ij9 s LEU 438 Ca 0.02 0.32 -0.17 0.00 -0.22 0.00 0.00 54.13 54.09 3ij9 s LEU 438 Cb -0.17 2.41 -0.03 0.00 0.50 0.00 0.00 46.19 48.89 3ij9 s LEU 438 CO -0.14 -0.71 0.45 -0.89 -1.32 0.00 0.00 176.35 173.73 3ij9 s THR 439 N -2.37 5.15 0.21 3.68 2.01 -1.26 -1.23 115.64 121.82 3ij9 s THR 439 Ca -0.03 0.78 0.10 0.00 0.31 0.00 0.00 61.69 62.84 3ij9 s THR 439 Cb -0.01 -3.77 -0.05 0.00 0.01 0.00 0.00 72.50 68.69 3ij9 s THR 439 CO -0.02 0.18 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.14 3ij9 s LEU 440 N 1.73 2.50 -0.27 4.42 1.02 -0.18 -4.89 118.68 123.01 3ij9 s LEU 440 Ca 0.20 -0.93 -0.28 0.00 0.02 0.00 0.00 54.13 53.14 3ij9 s LEU 440 Cb -0.15 -0.94 0.01 0.00 0.02 0.00 0.00 46.19 45.13 3ij9 s LEU 440 CO 0.09 -0.01 0.99 -1.58 0.02 0.00 0.00 176.35 175.86 3ij9 s GLN 441 N -3.10 4.15 0.07 1.70 2.00 -1.26 -0.72 119.66 122.50 3ij9 s GLN 441 Ca 0.21 1.12 0.22 0.00 -2.00 0.00 0.00 55.36 54.92 3ij9 s GLN 441 Cb -0.05 -3.68 -0.19 0.00 0.80 0.00 0.00 33.01 29.88 3ij9 s GLN 441 CO 0.09 -0.71 0.72 0.25 -0.50 0.00 0.00 175.29 175.15 3ij9 n THR 442 N 5.51 0.26 -1.05 -0.34 -2.24 -0.11 -4.92 114.28 111.40 3ij9 n THR 442 Ca 0.10 -0.52 -0.02 0.00 -2.27 0.00 0.00 64.05 61.34 3ij9 n THR 442 Cb 0.47 -0.14 -0.01 0.00 -2.10 0.00 0.00 70.33 68.55 3ij9 n THR 442 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ij9 n GLY 443 N 1.23 0.42 3.88 3.38 0.00 -1.24 -4.78 105.19 108.08 3ij9 n GLY 443 Ca -0.02 -0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 3ij9 n GLY 443 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ij9 s LEU 444 N -0.41 4.16 0.57 0.99 1.02 -1.26 -4.22 118.68 119.52 3ij9 s LEU 444 Ca 0.00 0.13 -0.19 0.00 0.02 0.00 0.00 54.13 54.09 3ij9 s LEU 444 Cb 0.00 -2.77 -0.05 0.00 0.02 0.00 0.00 46.19 43.39 3ij9 s LEU 444 CO 0.00 0.12 1.18 -2.16 0.02 0.00 0.00 176.35 175.51 3ij9 s PRO 445 N -2.78 3.17 0.59 1.29 0.04 -1.26 -4.41 135.00 131.63 3ij9 s PRO 445 Ca 0.33 1.75 -0.18 0.00 0.04 0.00 0.00 61.00 62.94 3ij9 s PRO 445 Cb -0.12 -1.99 -0.07 0.00 0.04 0.00 0.00 34.50 32.36 3ij9 s PRO 445 CO 0.26 -1.03 0.64 0.00 0.04 0.00 0.00 177.00 176.91 3ij9 n ALA 446 N -1.40 -0.81 0.00 8.56 0.00 -1.26 -4.86 120.51 120.73 3ij9 n ALA 446 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.54 3ij9 n ALA 446 Cb 0.50 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 18.05 3ij9 n ALA 446 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ij9 n GLY 447 N 1.65 0.04 3.43 0.00 0.00 -0.72 -4.97 105.19 104.62 3ij9 n GLY 447 Ca 0.12 -1.76 -0.36 0.00 0.00 0.00 0.00 46.02 44.02 3ij9 n GLY 447 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ij9 s THR 448 N -1.57 4.13 -0.02 2.61 2.01 -1.26 -0.94 115.64 120.60 3ij9 s THR 448 Ca 0.00 -0.24 0.05 0.00 0.31 0.00 0.00 61.69 61.81 3ij9 s THR 448 Cb 0.00 -2.92 -0.03 0.00 0.01 0.00 0.00 72.50 69.57 3ij9 s THR 448 CO 0.00 0.37 -0.16 -0.31 -0.69 0.00 0.00 174.62 173.83 3ij9 s TYR 449 N 1.48 2.64 -0.02 4.92 1.51 0.76 -0.48 117.35 128.16 3ij9 s TYR 449 Ca 0.06 -0.21 -0.25 0.00 -1.01 0.00 0.00 57.07 55.66 3ij9 s TYR 449 Cb -0.15 -1.57 -0.04 0.00 -0.11 0.00 0.00 41.96 40.09 3ij9 s TYR 449 CO 0.02 0.19 0.77 0.00 -1.11 0.00 0.00 175.55 175.42 3ij9 s ASP 451 N 0.53 6.86 0.00 0.00 2.15 -0.30 -4.57 116.67 121.34 3ij9 s ASP 451 Ca 0.40 1.86 0.28 0.00 0.43 0.00 0.00 52.55 55.52 3ij9 s ASP 451 Cb -0.19 -2.54 1.39 0.00 -0.30 0.00 0.00 42.92 41.28 3ij9 s ASP 451 CO 0.21 -0.81 1.93 1.33 -0.17 0.00 0.00 175.17 177.66 3ij9 n VAL 452 N 5.39 0.02 -0.10 1.11 0.24 0.12 -2.34 118.33 122.77 3ij9 n VAL 452 Ca 0.15 -0.12 -0.18 0.00 -2.04 0.00 0.00 64.34 62.14 3ij9 n VAL 452 Cb 0.44 -0.04 -0.09 0.00 -1.47 0.00 0.00 33.84 32.67 3ij9 n VAL 452 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 3ij9 h ILE 453 N 1.02 0.72 0.00 1.34 1.08 -1.87 -3.39 117.51 116.42 3ij9 h ILE 453 Ca 0.00 -1.93 0.00 0.00 -0.39 0.00 0.00 64.86 62.54 3ij9 h ILE 453 Cb 0.22 1.76 0.00 0.00 -3.07 0.00 0.00 36.82 35.73 3ij9 h ILE 453 CO 0.00 0.25 0.00 0.77 -0.69 0.00 0.00 178.15 178.48 3ij9 h SER 454 N -1.00 0.00 0.00 1.72 4.64 -1.86 -3.40 113.55 113.65 3ij9 h SER 454 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 3ij9 h SER 454 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 3ij9 h SER 454 CO -0.17 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.40 3ij9 n GLY 455 N 1.09 3.51 3.24 -0.77 0.00 -0.99 -4.46 105.19 106.81 3ij9 n GLY 455 Ca 0.04 -0.63 -0.09 0.00 0.00 0.00 0.00 46.02 45.34 3ij9 n GLY 455 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ij9 s ASP 456 N 1.89 0.15 -0.43 1.61 1.01 -1.26 -4.26 116.67 115.37 3ij9 s ASP 456 Ca 0.00 -0.84 -0.18 0.00 0.71 0.00 0.00 52.55 52.24 3ij9 s ASP 456 Cb 0.00 0.36 0.03 0.00 1.01 0.00 0.00 42.92 44.32 3ij9 s ASP 456 CO 0.00 -0.78 0.46 -0.75 0.21 0.00 0.00 175.17 174.31 3ij9 s LYS 457 N -3.93 3.10 -0.12 8.23 2.20 -1.26 -1.30 119.74 126.67 3ij9 s LYS 457 Ca 0.12 -0.76 0.01 0.00 -0.36 0.00 0.00 55.97 54.98 3ij9 s LYS 457 Cb 0.05 -3.98 0.02 0.00 -1.51 0.00 0.00 37.83 32.41 3ij9 s LYS 457 CO -0.05 -0.90 -0.13 0.42 -0.36 0.00 0.00 175.35 174.33 3ij9 s ILE 458 N 2.20 1.42 -0.84 5.43 1.01 0.81 -4.87 121.20 126.37 3ij9 s ILE 458 Ca 0.13 -0.57 -0.05 0.00 0.00 0.00 0.00 60.65 60.16 3ij9 s ILE 458 Cb -0.17 -1.33 0.01 0.00 0.01 0.00 0.00 42.46 40.98 3ij9 s ILE 458 CO 0.14 0.43 0.58 -0.46 0.00 0.00 0.00 174.94 175.63 3ij9 n ASN 459 N 4.47 -4.45 -1.92 3.58 6.94 -1.26 -1.40 115.26 121.23 3ij9 n ASN 459 Ca -0.18 -0.99 -0.20 0.00 -0.02 0.00 0.00 54.58 53.20 3ij9 n ASN 459 Cb 0.51 -1.51 -0.05 0.00 -2.36 0.00 0.00 39.78 36.36 3ij9 n ASN 459 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3ij9 n GLY 460 N -1.66 0.87 3.14 4.83 0.00 -1.26 -4.97 105.19 106.15 3ij9 n GLY 460 Ca -0.28 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 3ij9 n GLY 460 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3ij9 s ASN 461 N -2.40 -0.02 -0.11 1.61 0.01 -0.49 -5.01 114.94 108.53 3ij9 s ASN 461 Ca 0.00 -0.15 -0.11 0.00 -0.71 0.00 0.00 52.86 51.88 3ij9 s ASN 461 Cb 0.00 0.24 -0.05 0.00 0.41 0.00 0.00 41.25 41.85 3ij9 s ASN 461 CO 0.00 -0.40 0.25 0.00 -1.51 0.00 0.00 177.10 175.43 3ij9 n THR 463 N 2.55 0.28 -0.35 0.00 -2.24 -0.42 -4.94 114.28 109.17 3ij9 n THR 463 Ca -0.16 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 3ij9 n THR 463 Cb 0.53 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 3ij9 n THR 463 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ij9 n GLY 464 N 1.36 5.31 3.76 3.38 0.00 -1.26 -4.84 105.19 112.89 3ij9 n GLY 464 Ca 0.03 -1.45 -0.38 0.00 0.00 0.00 0.00 46.02 44.22 3ij9 n GLY 464 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ij9 s ILE 465 N 3.17 2.32 -0.06 -0.61 1.01 -1.26 -4.87 121.20 120.89 3ij9 s ILE 465 Ca 0.00 0.25 0.05 0.00 0.00 0.00 0.00 60.65 60.95 3ij9 s ILE 465 Cb 0.00 -3.13 -0.01 0.00 0.01 0.00 0.00 42.46 39.33 3ij9 s ILE 465 CO 0.00 0.01 -0.23 -0.54 0.00 0.00 0.00 174.94 174.18 3ij9 s LYS 466 N -2.76 2.62 -0.08 2.79 1.02 -1.26 -1.15 119.74 120.92 3ij9 s LYS 466 Ca 0.68 -0.86 0.04 0.00 0.02 0.00 0.00 55.97 55.84 3ij9 s LYS 466 Cb -0.38 -2.23 -0.02 0.00 -0.52 0.00 0.00 37.83 34.68 3ij9 s LYS 466 CO 0.46 0.40 -0.18 0.42 -0.92 0.00 0.00 175.35 175.53 3ij9 s ILE 467 N -0.19 2.64 -0.28 2.17 -1.09 0.46 -4.97 121.20 119.94 3ij9 s ILE 467 Ca -0.02 -0.85 -0.04 0.00 -2.23 0.00 0.00 60.65 57.51 3ij9 s ILE 467 Cb -0.13 -2.03 0.02 0.00 -1.58 0.00 0.00 42.46 38.74 3ij9 s ILE 467 CO 0.03 0.56 0.02 -0.31 -1.23 0.00 0.00 174.94 174.02 3ij9 s TYR 468 N -0.17 3.14 -0.19 3.97 2.02 -1.26 -0.17 117.35 124.69 3ij9 s TYR 468 Ca -0.02 -1.34 -0.14 0.00 -0.37 0.00 0.00 57.07 55.20 3ij9 s TYR 468 Cb -0.14 -2.17 -0.04 0.00 -0.40 0.00 0.00 41.96 39.21 3ij9 s TYR 468 CO 0.03 -0.68 0.32 0.08 -1.57 0.00 0.00 175.55 173.74 3ij9 s VAL 469 N 1.40 5.27 0.97 0.71 1.01 -0.12 -4.16 120.40 125.47 3ij9 s VAL 469 Ca 0.00 0.56 -0.16 0.00 0.00 0.00 0.00 61.98 62.39 3ij9 s VAL 469 Cb -0.18 -3.65 0.21 0.00 0.00 0.00 0.00 36.38 32.76 3ij9 s VAL 469 CO -0.00 0.32 1.33 -0.94 0.00 0.00 0.00 175.10 175.81 3ij9 s SER 470 N 0.80 2.98 0.55 3.32 1.04 0.73 -1.76 113.70 121.37 3ij9 s SER 470 Ca 0.16 0.16 0.28 0.00 0.48 0.00 0.00 55.95 57.04 3ij9 s SER 470 Cb -0.14 -0.16 1.61 0.00 0.10 0.00 0.00 66.02 67.44 3ij9 s SER 470 CO 0.06 -2.81 2.15 0.44 0.98 0.00 0.00 173.24 174.06 3ij9 h ASP 471 N -1.67 0.00 -0.31 7.02 3.32 -1.96 -1.17 116.42 121.65 3ij9 h ASP 471 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 3ij9 h ASP 471 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 3ij9 h ASP 471 CO 0.34 0.07 0.00 -0.90 -1.72 0.00 0.00 179.24 177.03 3ij9 n ASP 472 N -3.75 2.12 0.00 6.45 5.68 -1.26 -4.83 116.55 120.97 3ij9 n ASP 472 Ca -0.02 -1.87 0.00 0.00 -0.50 0.00 0.00 54.79 52.39 3ij9 n ASP 472 Cb 0.17 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 39.95 3ij9 n ASP 472 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3ij9 n GLY 473 N 1.19 2.10 3.81 6.12 0.00 -0.44 -4.87 105.19 113.10 3ij9 n GLY 473 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 3ij9 n GLY 473 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ij9 s LYS 474 N -0.22 3.80 -0.10 1.61 1.02 -1.26 -0.93 119.74 123.65 3ij9 s LYS 474 Ca 0.00 1.19 -0.20 0.00 0.02 0.00 0.00 55.97 56.98 3ij9 s LYS 474 Cb 0.00 -2.10 0.05 0.00 -0.52 0.00 0.00 37.83 35.25 3ij9 s LYS 474 CO 0.00 -0.41 0.49 0.00 -0.92 0.00 0.00 175.35 174.51 3ij9 s ALA 475 N -2.27 -1.23 -0.06 5.17 0.00 0.10 -0.19 121.76 123.27 3ij9 s ALA 475 Ca 0.64 1.06 -0.20 0.00 0.00 0.00 0.00 51.96 53.46 3ij9 s ALA 475 Cb -0.13 -0.35 -0.05 0.00 0.00 0.00 0.00 23.12 22.59 3ij9 s ALA 475 CO 0.25 -0.28 0.56 -1.58 0.00 0.00 0.00 175.76 174.72 3ij9 s HIS 476 N -0.58 3.60 -0.07 0.00 2.46 -1.26 -1.01 115.29 118.43 3ij9 s HIS 476 Ca -0.07 1.08 0.05 0.00 0.47 0.00 0.00 55.06 56.59 3ij9 s HIS 476 Cb -0.03 -2.62 -0.00 0.00 -0.13 0.00 0.00 32.58 29.80 3ij9 s HIS 476 CO 0.04 0.24 -0.22 -0.06 -2.47 0.00 0.00 174.74 172.26 3ij9 s PHE 477 N 0.30 2.26 -0.17 3.88 0.40 -0.36 -4.74 117.98 119.55 3ij9 s PHE 477 Ca 0.30 -0.78 -0.01 0.00 -0.60 0.00 0.00 56.93 55.84 3ij9 s PHE 477 Cb -0.17 -1.51 0.05 0.00 0.51 0.00 0.00 43.02 41.90 3ij9 s PHE 477 CO 0.15 -0.28 -0.03 0.45 0.70 0.00 0.00 175.22 176.21 3ij9 s SER 478 N 0.12 2.78 -0.17 1.36 0.15 -1.25 -1.52 113.70 115.17 3ij9 s SER 478 Ca -0.10 -0.67 -0.01 0.00 0.70 0.00 0.00 55.95 55.87 3ij9 s SER 478 Cb -0.15 -0.80 0.05 0.00 -1.71 0.00 0.00 66.02 63.41 3ij9 s SER 478 CO 0.05 -0.22 -0.01 -0.63 1.20 0.00 0.00 173.24 173.64 3ij9 s ILE 479 N 1.71 0.79 0.40 6.45 1.01 0.15 -4.99 121.20 126.72 3ij9 s ILE 479 Ca 0.00 -0.53 -0.23 0.00 0.00 0.00 0.00 60.65 59.90 3ij9 s ILE 479 Cb -0.16 -1.10 -0.10 0.00 0.01 0.00 0.00 42.46 41.11 3ij9 s ILE 479 CO -0.07 -0.01 0.97 -0.55 0.00 0.00 0.00 174.94 175.28 3ij9 s SER 480 N 1.76 6.98 0.00 3.58 0.15 -1.26 -0.27 113.70 124.64 3ij9 s SER 480 Ca 0.00 1.81 0.16 0.00 0.70 0.00 0.00 55.95 58.63 3ij9 s SER 480 Cb -0.16 -2.56 0.88 0.00 -1.71 0.00 0.00 66.02 62.47 3ij9 s SER 480 CO -0.07 -0.33 1.43 -0.46 1.20 0.00 0.00 173.24 175.01 3ij9 n ASN 481 N -0.20 0.00 -0.70 5.45 6.94 -1.26 -1.81 115.26 123.67 3ij9 n ASN 481 Ca 0.05 -0.19 0.10 0.00 -0.02 0.00 0.00 54.58 54.53 3ij9 n ASN 481 Cb 0.52 -0.16 0.06 0.00 -2.36 0.00 0.00 39.78 37.83 3ij9 n ASN 481 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 3ij9 n SER 482 N -1.16 2.45 -4.75 0.53 7.64 -1.26 -4.98 113.62 112.08 3ij9 n SER 482 Ca 0.10 -1.72 -0.38 0.00 1.01 0.00 0.00 58.87 57.87 3ij9 n SER 482 Cb 0.10 0.16 0.03 0.00 -1.01 0.00 0.00 64.21 63.49 3ij9 n SER 482 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3ij9 s ALA 483 N -1.92 2.85 0.22 -0.43 0.00 -0.75 -4.90 121.76 116.84 3ij9 s ALA 483 Ca 0.22 1.27 -0.08 0.00 0.00 0.00 0.00 51.96 53.36 3ij9 s ALA 483 Cb 0.17 -3.54 0.35 0.00 0.00 0.00 0.00 23.12 20.10 3ij9 s ALA 483 CO 0.34 -1.25 1.69 1.49 0.00 0.00 0.00 175.76 178.03 3ij9 h GLU 484 N 1.57 0.23 -4.17 0.00 4.57 -1.94 -3.33 114.58 111.51 3ij9 h GLU 484 Ca -0.51 -0.01 -0.61 0.00 -1.18 0.00 0.00 59.36 57.05 3ij9 h GLU 484 Cb 1.29 -0.05 -0.39 0.00 -0.16 0.00 0.00 28.75 29.44 3ij9 h GLU 484 CO 0.58 0.15 -0.76 -0.51 -1.18 0.00 0.00 179.01 177.29 3ij9 s ASP 485 N -5.27 4.13 0.00 1.04 1.01 -1.26 -4.90 116.67 111.43 3ij9 s ASP 485 Ca -0.13 -1.58 0.00 0.00 0.71 0.00 0.00 52.55 51.55 3ij9 s ASP 485 Cb 0.19 -1.18 0.00 0.00 1.01 0.00 0.00 42.92 42.94 3ij9 s ASP 485 CO 0.74 -0.33 1.12 -0.81 0.21 0.00 0.00 175.17 176.10 3ij9 n PRO 486 N 4.62 0.61 -3.71 8.23 -0.04 -1.25 -4.74 135.00 138.73 3ij9 n PRO 486 Ca -0.04 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.28 3ij9 n PRO 486 Cb 0.43 -1.19 -0.09 0.00 -0.04 0.00 0.00 33.50 32.61 3ij9 n PRO 486 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3ij9 s PHE 487 N 0.70 -0.37 -0.04 0.54 -0.71 -1.26 -0.82 117.98 116.01 3ij9 s PHE 487 Ca 0.00 0.75 0.06 0.00 -1.04 0.00 0.00 56.93 56.70 3ij9 s PHE 487 Cb 0.00 0.17 -0.01 0.00 -1.21 0.00 0.00 43.02 41.97 3ij9 s PHE 487 CO 0.00 -0.37 -0.23 0.42 -1.34 0.00 0.00 175.22 173.70 3ij9 s ILE 488 N -0.73 1.85 -0.03 -4.49 1.01 -0.08 -4.75 121.20 113.99 3ij9 s ILE 488 Ca -0.08 -0.97 0.01 0.00 0.00 0.00 0.00 60.65 59.61 3ij9 s ILE 488 Cb -0.04 -1.55 0.02 0.00 0.01 0.00 0.00 42.46 40.90 3ij9 s ILE 488 CO 0.04 0.52 -0.03 0.00 0.00 0.00 0.00 174.94 175.47 3ij9 s ALA 489 N -0.29 0.46 0.02 9.38 0.00 -1.26 -0.62 121.76 129.45 3ij9 s ALA 489 Ca 0.02 0.00 0.02 0.00 0.00 0.00 0.00 51.96 52.00 3ij9 s ALA 489 Cb -0.11 -0.30 -0.01 0.00 0.00 0.00 0.00 23.12 22.69 3ij9 s ALA 489 CO 0.01 -0.00 -0.06 0.96 0.00 0.00 0.00 175.76 176.67 3ij9 s ILE 490 N 0.71 0.42 0.29 0.00 -4.36 -0.71 -0.70 121.20 116.84 3ij9 s ILE 490 Ca -0.08 -0.61 -0.01 0.00 -0.26 0.00 0.00 60.65 59.69 3ij9 s ILE 490 Cb -0.11 -0.43 -0.02 0.00 1.25 0.00 0.00 42.46 43.15 3ij9 s ILE 490 CO -0.01 -0.14 0.33 -1.38 0.24 0.00 0.00 174.94 173.98 3ij9 s HIS 491 N -0.73 1.18 0.34 1.37 -3.43 -1.26 -1.35 115.29 111.42 3ij9 s HIS 491 Ca -0.04 -1.34 0.11 0.00 -0.80 0.00 0.00 55.06 52.99 3ij9 s HIS 491 Cb -0.06 -0.35 0.91 0.00 -1.43 0.00 0.00 32.58 31.65 3ij9 s HIS 491 CO 0.00 -0.91 1.77 0.00 -2.00 0.00 0.00 174.74 173.61 3ij9 h ALA 492 N 2.28 1.91 -0.01 -1.38 0.00 -0.97 0.12 119.26 121.21 3ij9 h ALA 492 Ca -0.29 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3ij9 h ALA 492 Cb 1.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3ij9 h ALA 492 CO 0.42 -0.30 -0.01 0.39 0.00 0.00 0.00 179.25 179.75 3ij9 n GLU 493 N -4.73 1.43 -0.19 0.00 -0.58 -1.26 -3.25 120.64 112.05 3ij9 n GLU 493 Ca 0.24 -0.66 0.10 0.00 -0.42 0.00 0.00 57.16 56.42 3ij9 n GLU 493 Cb 0.71 -1.49 0.20 0.00 -0.57 0.00 0.00 31.44 30.29 3ij9 n GLU 493 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 3ij9 n SER 494 N -0.21 3.24 -4.74 1.62 3.41 0.42 -4.96 113.62 112.39 3ij9 n SER 494 Ca 0.20 -1.93 -0.41 0.00 -0.26 0.00 0.00 58.87 56.48 3ij9 n SER 494 Cb 0.28 -0.25 -0.05 0.00 -0.26 0.00 0.00 64.21 63.93 3ij9 n SER 494 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 3ij9 s LYS 495 N -1.23 4.70 0.00 4.33 2.47 -1.17 -0.50 119.74 128.35 3ij9 s LYS 495 Ca 0.34 1.60 0.26 0.00 -1.56 0.00 0.00 55.97 56.61 3ij9 s LYS 495 Cb 0.19 -3.29 1.58 0.00 -1.46 0.00 0.00 37.83 34.85 3ij9 s LYS 495 CO 0.26 0.25 1.93 1.28 0.16 0.00 0.00 175.35 179.23