#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j9q s THR 5 N 0.00 2.06 0.20 0.00 -4.23 -1.26 -4.93 115.64 107.49 1j9q s THR 5 Ca 0.00 -0.24 -0.03 0.00 -1.18 0.00 0.00 61.69 60.23 1j9q s THR 5 Cb 0.00 -2.82 -0.02 0.00 1.34 0.00 0.00 72.50 71.00 1j9q s THR 5 CO 0.00 0.00 1.55 0.00 -0.54 0.00 0.00 174.62 175.63 1j9q h ALA 6 N -1.15 0.77 -0.44 3.99 0.00 -2.05 -2.70 119.26 117.68 1j9q h ALA 6 Ca -0.41 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 53.98 1j9q h ALA 6 Cb 1.25 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1j9q h ALA 6 CO 0.41 0.66 0.03 0.00 0.00 0.00 0.00 179.25 180.34 1j9q h ALA 7 N 1.02 0.59 -0.85 0.00 0.00 -1.99 -2.55 119.26 115.48 1j9q h ALA 7 Ca 0.04 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.73 1j9q h ALA 7 Cb 0.96 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 1j9q h ALA 7 CO 0.09 0.35 0.54 0.93 0.00 0.00 0.00 179.25 181.16 1j9q h GLU 8 N 0.60 1.02 -0.34 0.00 5.08 -1.89 -0.38 114.58 118.67 1j9q h GLU 8 Ca 0.13 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 1j9q h GLU 8 Cb 0.45 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1j9q h GLU 8 CO 0.02 0.67 -0.02 0.82 -1.00 0.00 0.00 179.01 179.50 1j9q h ILE 9 N 1.05 1.26 0.00 3.13 2.04 -1.38 -2.79 117.51 120.82 1j9q h ILE 9 Ca 0.34 -1.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.16 1j9q h ILE 9 Cb 0.03 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1j9q h ILE 9 CO -0.13 0.33 -0.19 0.00 0.00 0.00 0.00 178.15 178.17 1j9q h ALA 10 N 0.84 1.34 0.00 1.87 0.00 -1.09 -2.65 119.26 119.59 1j9q h ALA 10 Ca 0.09 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1j9q h ALA 10 Cb 0.48 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1j9q h ALA 10 CO 0.02 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.50 1j9q h ALA 11 N 1.81 1.00 -2.99 0.00 0.00 -0.81 -3.46 119.26 114.81 1j9q h ALA 11 Ca -0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.36 1j9q h ALA 11 Cb 0.43 0.00 0.12 0.00 0.00 0.00 0.00 17.79 18.35 1j9q h ALA 11 CO 0.02 0.00 0.65 -0.51 0.00 0.00 0.00 179.25 179.41 1j9q s LEU 12 N -4.97 3.99 0.58 0.00 1.43 -1.00 -4.95 118.68 113.75 1j9q s LEU 12 Ca 0.09 2.81 -0.19 0.00 -1.03 0.00 0.00 54.13 55.82 1j9q s LEU 12 Cb 0.10 -4.10 -0.04 0.00 0.03 0.00 0.00 46.19 42.18 1j9q s LEU 12 CO 0.60 -1.34 1.17 -2.84 0.23 0.00 0.00 176.35 174.17 1j9q s PRO 13 N -2.67 3.11 -0.10 1.29 0.02 -1.26 -4.77 135.00 130.62 1j9q s PRO 13 Ca 0.66 1.71 -0.00 0.00 0.02 0.00 0.00 61.00 63.38 1j9q s PRO 13 Cb -0.41 -1.96 -0.03 0.00 0.02 0.00 0.00 34.50 32.12 1j9q s PRO 13 CO 0.51 -1.07 -0.08 1.03 -0.33 0.00 0.00 177.00 177.07 1j9q s ARG 14 N -3.37 3.04 -0.05 5.54 3.00 -1.26 -0.93 118.95 124.92 1j9q s ARG 14 Ca 0.75 -0.57 -0.01 0.00 0.00 0.00 0.00 55.73 55.90 1j9q s ARG 14 Cb -0.27 -2.65 0.03 0.00 0.00 0.00 0.00 34.95 32.05 1j9q s ARG 14 CO 0.31 0.50 0.02 -1.14 0.00 0.00 0.00 175.30 174.98 1j9q s GLN 15 N -0.36 0.31 -0.03 3.54 0.74 -0.25 -4.96 119.66 118.65 1j9q s GLN 15 Ca 0.05 0.16 -0.20 0.00 0.05 0.00 0.00 55.36 55.42 1j9q s GLN 15 Cb -0.12 -0.65 -0.05 0.00 1.10 0.00 0.00 33.01 33.28 1j9q s GLN 15 CO 0.02 -0.24 0.59 0.15 -0.55 0.00 0.00 175.29 175.26 1j9q s LYS 16 N 1.62 4.32 -0.06 1.67 1.02 -1.26 -0.02 119.74 127.03 1j9q s LYS 16 Ca -0.01 0.70 0.05 0.00 0.02 0.00 0.00 55.97 56.72 1j9q s LYS 16 Cb -0.13 -3.37 -0.02 0.00 -0.52 0.00 0.00 37.83 33.80 1j9q s LYS 16 CO -0.03 0.31 -0.20 0.08 -0.92 0.00 0.00 175.35 174.58 1j9q s VAL 17 N 0.04 2.48 -0.14 3.17 1.01 -0.50 -4.92 120.40 121.54 1j9q s VAL 17 Ca 0.31 -0.92 -0.21 0.00 0.00 0.00 0.00 61.98 61.16 1j9q s VAL 17 Cb -0.18 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 1j9q s VAL 17 CO 0.16 0.57 0.60 -1.61 0.00 0.00 0.00 175.10 174.82 1j9q s GLU 18 N -0.33 4.30 0.61 2.72 2.02 -1.26 -4.71 118.70 122.05 1j9q s GLU 18 Ca 0.02 0.63 -0.11 0.00 0.02 0.00 0.00 54.97 55.53 1j9q s GLU 18 Cb -0.13 -3.51 -0.04 0.00 0.10 0.00 0.00 34.13 30.56 1j9q s GLU 18 CO 0.02 -0.05 1.02 -0.51 0.02 0.00 0.00 175.26 175.76 1j9q s LEU 19 N 1.26 3.25 0.10 1.80 1.43 -1.26 -4.74 118.68 120.53 1j9q s LEU 19 Ca 0.30 1.41 0.05 0.00 -1.03 0.00 0.00 54.13 54.86 1j9q s LEU 19 Cb -0.16 -4.45 -0.03 0.00 0.03 0.00 0.00 46.19 41.57 1j9q s LEU 19 CO 0.12 -0.85 -0.14 0.68 0.23 0.00 0.00 176.35 176.39 1j9q s VAL 20 N -3.15 1.21 0.39 -1.59 -7.23 -1.26 -4.98 120.40 103.79 1j9q s VAL 20 Ca 0.55 -1.58 -0.25 0.00 -1.81 0.00 0.00 61.98 58.90 1j9q s VAL 20 Cb -0.11 -1.36 -0.09 0.00 0.56 0.00 0.00 36.38 35.38 1j9q s VAL 20 CO 0.53 -0.38 1.07 -1.81 -0.31 0.00 0.00 175.10 174.20 1j9q s ASP 21 N -2.23 6.76 0.77 4.85 1.01 -1.26 -4.62 116.67 121.96 1j9q s ASP 21 Ca 0.05 2.09 -0.14 0.00 0.71 0.00 0.00 52.55 55.26 1j9q s ASP 21 Cb -0.06 -2.59 0.06 0.00 1.01 0.00 0.00 42.92 41.34 1j9q s ASP 21 CO 0.02 -0.49 1.20 -2.84 0.21 0.00 0.00 175.17 173.27 1j9q s PRO 22 N -2.39 1.89 0.00 8.23 0.02 -1.26 -1.90 135.00 139.59 1j9q s PRO 22 Ca 0.57 1.72 0.17 0.00 0.02 0.00 0.00 61.00 63.48 1j9q s PRO 22 Cb -0.24 -1.81 1.00 0.00 0.02 0.00 0.00 34.50 33.48 1j9q s PRO 22 CO 0.30 -2.02 1.65 -0.35 -0.33 0.00 0.00 177.00 176.25 1j9q n PRO 23 N -3.06 1.05 -1.92 5.54 -0.04 -1.26 -5.05 135.00 130.26 1j9q n PRO 23 Ca 0.13 -0.07 -0.30 0.00 -0.04 0.00 0.00 63.50 63.22 1j9q n PRO 23 Cb 0.51 -1.28 0.03 0.00 -0.04 0.00 0.00 33.50 32.72 1j9q n PRO 23 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1j9q s PHE 24 N -1.98 3.40 -0.02 0.54 0.40 -0.80 -0.76 117.98 118.77 1j9q s PHE 24 Ca 0.26 1.08 0.04 0.00 -0.60 0.00 0.00 56.93 57.71 1j9q s PHE 24 Cb 0.12 -2.95 -0.01 0.00 0.51 0.00 0.00 43.02 40.70 1j9q s PHE 24 CO 0.20 -1.02 -0.13 0.08 0.70 0.00 0.00 175.22 175.06 1j9q s VAL 25 N -3.28 1.02 0.88 -0.44 1.01 -1.26 -4.61 120.40 113.71 1j9q s VAL 25 Ca 0.57 -0.53 -0.11 0.00 0.00 0.00 0.00 61.98 61.91 1j9q s VAL 25 Cb -0.11 -0.87 0.12 0.00 0.00 0.00 0.00 36.38 35.53 1j9q s VAL 25 CO 0.52 0.30 1.16 -1.38 0.00 0.00 0.00 175.10 175.70 1j9q s HIS 26 N -0.14 1.71 0.21 5.22 -3.43 -1.26 -4.89 115.29 112.71 1j9q s HIS 26 Ca 0.02 1.75 -0.32 0.00 -0.80 0.00 0.00 55.06 55.71 1j9q s HIS 26 Cb -0.07 -3.37 -0.13 0.00 -1.43 0.00 0.00 32.58 27.58 1j9q s HIS 26 CO 0.00 -2.78 1.48 0.00 -2.00 0.00 0.00 174.74 171.44 1j9q n ALA 27 N -3.94 1.28 -3.85 -1.38 0.00 -1.26 -4.99 120.51 106.37 1j9q n ALA 27 Ca 0.12 0.42 -0.07 0.00 0.00 0.00 0.00 53.44 53.91 1j9q n ALA 27 Cb 0.52 -2.31 -0.01 0.00 0.00 0.00 0.00 19.45 17.64 1j9q n ALA 27 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1j9q s HIS 28 N 0.30 -0.13 -0.08 0.00 -3.43 -1.26 -5.04 115.29 105.65 1j9q s HIS 28 Ca 0.72 -0.36 0.04 0.00 -0.80 0.00 0.00 55.06 54.66 1j9q s HIS 28 Cb -0.65 0.73 -0.02 0.00 -1.43 0.00 0.00 32.58 31.21 1j9q s HIS 28 CO 0.45 -1.28 -0.19 0.45 -2.00 0.00 0.00 174.74 172.17 1j9q s SER 29 N -2.95 3.59 0.06 7.38 0.15 -1.26 -5.04 113.70 115.64 1j9q s SER 29 Ca 0.12 -0.38 -0.20 0.00 0.70 0.00 0.00 55.95 56.20 1j9q s SER 29 Cb -0.06 -1.08 -0.11 0.00 -1.71 0.00 0.00 66.02 63.06 1j9q s SER 29 CO 0.08 0.25 1.45 1.56 1.20 0.00 0.00 173.24 177.77 1j9q h GLN 30 N 6.07 0.38 -6.17 5.44 4.20 -1.98 -3.40 115.11 119.65 1j9q h GLN 30 Ca -0.34 -0.15 -0.56 0.00 0.06 0.00 0.00 58.65 57.67 1j9q h GLN 30 Cb 1.18 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.89 1j9q h GLN 30 CO 0.50 0.64 0.03 0.08 -0.67 0.00 0.00 178.83 179.41 1j9q s VAL 31 N -4.74 4.82 0.55 -0.54 1.01 -1.26 -3.55 120.40 116.70 1j9q s VAL 31 Ca -0.14 1.35 -0.21 0.00 0.00 0.00 0.00 61.98 62.97 1j9q s VAL 31 Cb 0.06 -3.98 -0.05 0.00 0.00 0.00 0.00 36.38 32.42 1j9q s VAL 31 CO 0.74 0.43 1.31 0.00 0.00 0.00 0.00 175.10 177.58 1j9q n ALA 32 N 2.57 1.41 -3.38 5.51 0.00 0.22 -4.95 120.51 121.88 1j9q n ALA 32 Ca -0.06 0.12 -0.36 0.00 0.00 0.00 0.00 53.44 53.13 1j9q n ALA 32 Cb 0.51 -2.33 -0.13 0.00 0.00 0.00 0.00 19.45 17.50 1j9q n ALA 32 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1j9q s GLU 33 N -2.87 2.76 0.65 0.00 2.02 -1.26 -4.99 118.70 115.00 1j9q s GLU 33 Ca 0.72 -1.07 0.00 0.00 0.02 0.00 0.00 54.97 54.65 1j9q s GLU 33 Cb -0.42 -3.29 0.00 0.00 0.10 0.00 0.00 34.13 30.51 1j9q s GLU 33 CO 0.49 -0.54 0.00 0.41 0.02 0.00 0.00 175.26 175.63 1j9q n GLY 34 N 4.76 -2.18 0.00 -1.39 0.00 -1.26 -4.95 105.19 100.18 1j9q n GLY 34 Ca -0.14 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.35 1j9q n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j9q n GLY 35 N -0.23 -0.28 3.65 -0.02 0.00 -1.26 -5.00 105.19 102.05 1j9q n GLY 35 Ca 0.00 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 1j9q n GLY 35 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1j9q n PRO 36 N -0.95 1.59 -4.19 1.61 -0.02 -1.26 -5.01 135.00 126.78 1j9q n PRO 36 Ca 0.00 0.57 -0.11 0.00 -2.02 0.00 0.00 63.50 61.94 1j9q n PRO 36 Cb 0.00 -2.16 -0.10 0.00 -0.02 0.00 0.00 33.50 31.21 1j9q n PRO 36 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1j9q s LYS 37 N -2.05 0.94 -0.41 -0.52 1.02 -1.26 -4.40 119.74 113.06 1j9q s LYS 37 Ca 0.62 -1.42 -0.15 0.00 0.02 0.00 0.00 55.97 55.03 1j9q s LYS 37 Cb -0.55 -0.11 0.02 0.00 -0.52 0.00 0.00 37.83 36.68 1j9q s LYS 37 CO 0.58 -0.12 0.30 0.08 -0.92 0.00 0.00 175.35 175.27 1j9q s VAL 38 N -3.75 5.24 -0.26 3.17 1.01 -0.11 -1.11 120.40 124.59 1j9q s VAL 38 Ca 0.19 -0.67 -0.16 0.00 0.00 0.00 0.00 61.98 61.33 1j9q s VAL 38 Cb 0.06 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 1j9q s VAL 38 CO -0.01 -0.31 0.42 -0.69 0.00 0.00 0.00 175.10 174.51 1j9q s VAL 39 N 1.68 5.14 -0.18 2.92 1.01 0.22 -1.09 120.40 130.10 1j9q s VAL 39 Ca 0.05 0.68 -0.09 0.00 0.00 0.00 0.00 61.98 62.62 1j9q s VAL 39 Cb -0.19 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 1j9q s VAL 39 CO 0.10 0.14 0.12 -1.61 0.00 0.00 0.00 175.10 173.85 1j9q s GLU 40 N 2.07 3.97 0.13 2.72 2.02 0.97 -0.54 118.70 130.04 1j9q s GLU 40 Ca 0.17 -0.23 0.06 0.00 0.02 0.00 0.00 54.97 54.99 1j9q s GLU 40 Cb -0.16 -3.32 -0.04 0.00 0.10 0.00 0.00 34.13 30.72 1j9q s GLU 40 CO 0.09 0.40 -0.14 -0.06 0.02 0.00 0.00 175.26 175.58 1j9q s PHE 41 N 0.05 1.42 -0.03 1.61 0.40 -0.68 -1.41 117.98 119.34 1j9q s PHE 41 Ca 0.09 -0.57 0.02 0.00 -0.60 0.00 0.00 56.93 55.87 1j9q s PHE 41 Cb -0.11 -0.74 0.01 0.00 0.51 0.00 0.00 43.02 42.69 1j9q s PHE 41 CO -0.00 0.16 -0.07 0.99 0.70 0.00 0.00 175.22 176.99 1j9q s THR 42 N -2.25 0.68 -0.02 0.64 2.01 -1.26 -0.88 115.64 114.55 1j9q s THR 42 Ca 0.10 -0.28 0.01 0.00 0.31 0.00 0.00 61.69 61.84 1j9q s THR 42 Cb -0.04 -0.63 0.01 0.00 0.01 0.00 0.00 72.50 71.85 1j9q s THR 42 CO 0.03 0.23 -0.03 -0.04 -0.69 0.00 0.00 174.62 174.12 1j9q s MET 43 N 0.40 0.49 -0.14 4.92 -1.94 -0.36 -4.94 119.30 117.73 1j9q s MET 43 Ca -0.06 -0.07 -0.07 0.00 -1.71 0.00 0.00 55.69 53.78 1j9q s MET 43 Cb -0.10 -0.55 -0.04 0.00 2.01 0.00 0.00 34.83 36.15 1j9q s MET 43 CO 0.01 -0.03 0.09 0.08 -0.01 0.00 0.00 175.02 175.16 1j9q s VAL 44 N 0.54 5.05 -0.05 -6.03 1.01 -1.26 -1.29 120.40 118.38 1j9q s VAL 44 Ca -0.06 0.05 -0.22 0.00 0.00 0.00 0.00 61.98 61.75 1j9q s VAL 44 Cb -0.09 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 1j9q s VAL 44 CO -0.01 0.54 0.64 -0.63 0.00 0.00 0.00 175.10 175.65 1j9q s ILE 45 N -0.37 5.01 -0.14 2.22 1.01 0.09 -0.17 121.20 128.85 1j9q s ILE 45 Ca 0.10 1.33 0.02 0.00 0.00 0.00 0.00 60.65 62.09 1j9q s ILE 45 Cb -0.12 -3.98 0.02 0.00 0.01 0.00 0.00 42.46 38.39 1j9q s ILE 45 CO 0.02 0.31 -0.19 -1.61 0.00 0.00 0.00 174.94 173.47 1j9q s GLU 46 N 0.46 2.73 -0.26 2.79 2.02 -0.15 -4.45 118.70 121.84 1j9q s GLU 46 Ca 0.34 -0.74 -0.15 0.00 0.02 0.00 0.00 54.97 54.44 1j9q s GLU 46 Cb -0.18 -2.30 -0.04 0.00 0.10 0.00 0.00 34.13 31.71 1j9q s GLU 46 CO 0.17 -0.11 0.37 -1.21 0.02 0.00 0.00 175.26 174.50 1j9q s GLU 47 N 1.07 4.04 0.06 1.61 2.02 -1.26 -0.84 118.70 125.40 1j9q s GLU 47 Ca -0.02 0.06 -0.23 0.00 0.02 0.00 0.00 54.97 54.80 1j9q s GLU 47 Cb -0.14 -3.63 0.06 0.00 0.10 0.00 0.00 34.13 30.51 1j9q s GLU 47 CO -0.06 -0.23 0.54 -1.59 0.02 0.00 0.00 175.26 173.94 1j9q s LYS 48 N 1.92 1.08 0.06 1.61 -2.85 -0.57 -4.99 119.74 116.00 1j9q s LYS 48 Ca 0.15 -0.25 -0.30 0.00 -1.00 0.00 0.00 55.97 54.57 1j9q s LYS 48 Cb -0.16 0.49 -0.04 0.00 -2.06 0.00 0.00 37.83 36.06 1j9q s LYS 48 CO 0.09 -0.40 0.97 0.15 0.10 0.00 0.00 175.35 176.26 1j9q s LYS 49 N -2.61 4.63 0.11 1.78 1.02 -1.26 -0.27 119.74 123.14 1j9q s LYS 49 Ca -0.04 1.43 0.06 0.00 0.02 0.00 0.00 55.97 57.43 1j9q s LYS 49 Cb -0.00 -3.42 -0.04 0.00 -0.52 0.00 0.00 37.83 33.85 1j9q s LYS 49 CO -0.03 0.09 -0.15 0.96 -0.92 0.00 0.00 175.35 175.30 1j9q s ILE 50 N 0.48 1.35 -0.22 2.17 -4.36 -0.30 -4.92 121.20 115.40 1j9q s ILE 50 Ca 0.49 -1.63 -0.10 0.00 -0.26 0.00 0.00 60.65 59.15 1j9q s ILE 50 Cb -0.22 -1.46 -0.05 0.00 1.25 0.00 0.00 42.46 41.98 1j9q s ILE 50 CO 0.29 -0.34 0.13 -0.69 0.24 0.00 0.00 174.94 174.56 1j9q s VAL 51 N -1.89 5.24 -1.22 8.37 1.01 -1.26 -1.12 120.40 129.53 1j9q s VAL 51 Ca 0.07 0.13 0.11 0.00 0.00 0.00 0.00 61.98 62.30 1j9q s VAL 51 Cb -0.06 -3.41 0.05 0.00 0.00 0.00 0.00 36.38 32.95 1j9q s VAL 51 CO 0.03 0.40 0.77 2.30 0.00 0.00 0.00 175.10 178.60 1j9q n ILE 52 N 3.90 0.00 -3.99 2.22 -5.35 -0.13 -4.86 119.36 111.15 1j9q n ILE 52 Ca -0.16 -0.45 -0.13 0.00 -0.27 0.00 0.00 62.75 61.75 1j9q n ILE 52 Cb 0.52 1.19 -0.03 0.00 -1.74 0.00 0.00 39.64 39.58 1j9q n ILE 52 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1j9q n ASP 53 N 0.22 -1.25 0.00 7.28 3.85 -1.26 -0.81 116.55 124.58 1j9q n ASP 53 Ca 0.06 -2.68 0.15 0.00 -0.71 0.00 0.00 54.79 51.60 1j9q n ASP 53 Cb 0.26 2.32 0.86 0.00 -1.35 0.00 0.00 41.12 43.21 1j9q n ASP 53 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 1j9q n ASP 54 N -1.67 0.00 -1.04 -1.12 5.68 -1.26 -3.13 116.55 114.01 1j9q n ASP 54 Ca 0.00 -0.89 0.08 0.00 -0.50 0.00 0.00 54.79 53.48 1j9q n ASP 54 Cb 0.52 -0.01 0.26 0.00 -1.14 0.00 0.00 41.12 40.76 1j9q n ASP 54 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1j9q n ALA 55 N -1.01 2.83 -1.32 2.12 0.00 -1.26 -4.96 120.51 116.92 1j9q n ALA 55 Ca 0.22 -1.78 -0.10 0.00 0.00 0.00 0.00 53.44 51.77 1j9q n ALA 55 Cb 0.10 -0.73 -0.04 0.00 0.00 0.00 0.00 19.45 18.78 1j9q n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j9q n GLY 56 N 0.25 1.16 3.73 0.00 0.00 -1.18 -4.96 105.19 104.18 1j9q n GLY 56 Ca 0.20 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 1j9q n GLY 56 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1j9q s THR 57 N -2.39 2.77 0.06 2.61 2.01 -1.26 -4.89 115.64 114.55 1j9q s THR 57 Ca 0.00 0.59 0.02 0.00 0.31 0.00 0.00 61.69 62.61 1j9q s THR 57 Cb 0.00 -3.37 -0.04 0.00 0.01 0.00 0.00 72.50 69.10 1j9q s THR 57 CO 0.00 0.06 0.07 -1.61 -0.69 0.00 0.00 174.62 172.46 1j9q s GLU 58 N 0.60 2.91 -0.02 4.92 2.02 -1.26 -0.95 118.70 126.91 1j9q s GLU 58 Ca 0.65 -0.64 0.02 0.00 0.02 0.00 0.00 54.97 55.02 1j9q s GLU 58 Cb -0.42 -2.75 0.01 0.00 0.10 0.00 0.00 34.13 31.07 1j9q s GLU 58 CO 0.35 0.59 -0.06 0.08 0.02 0.00 0.00 175.26 176.24 1j9q s VAL 59 N -1.33 0.55 -0.90 2.63 1.01 -0.27 -4.96 120.40 117.13 1j9q s VAL 59 Ca 0.27 -0.23 -0.22 0.00 0.00 0.00 0.00 61.98 61.80 1j9q s VAL 59 Cb -0.12 -0.51 0.08 0.00 0.00 0.00 0.00 36.38 35.83 1j9q s VAL 59 CO 0.19 0.18 1.23 -1.00 0.00 0.00 0.00 175.10 175.71 1j9q s HIS 60 N 0.25 2.74 0.50 5.22 3.76 -1.26 -1.15 115.29 125.35 1j9q s HIS 60 Ca -0.03 -0.90 -0.20 0.00 -0.15 0.00 0.00 55.06 53.78 1j9q s HIS 60 Cb -0.07 -4.47 -0.08 0.00 1.11 0.00 0.00 32.58 29.06 1j9q s HIS 60 CO -0.00 -1.75 1.07 0.00 -0.85 0.00 0.00 174.74 173.21 1j9q s ALA 61 N 4.09 2.82 -0.33 -1.40 0.00 0.62 -4.86 121.76 122.71 1j9q s ALA 61 Ca 0.36 0.69 0.02 0.00 0.00 0.00 0.00 51.96 53.03 1j9q s ALA 61 Cb -0.05 -3.29 0.10 0.00 0.00 0.00 0.00 23.12 19.87 1j9q s ALA 61 CO -0.04 -0.46 0.06 -1.64 0.00 0.00 0.00 175.76 173.68 1j9q s MET 62 N -3.22 1.25 -0.20 0.00 -1.94 -0.73 -1.51 119.30 112.95 1j9q s MET 62 Ca 0.69 -1.60 -0.01 0.00 -1.71 0.00 0.00 55.69 53.05 1j9q s MET 62 Cb -0.19 -2.81 0.01 0.00 2.01 0.00 0.00 34.83 33.85 1j9q s MET 62 CO 0.23 -0.95 -0.12 0.00 -0.01 0.00 0.00 175.02 174.17 1j9q s ALA 63 N 1.14 2.57 0.05 3.03 0.00 -0.02 -2.26 121.76 126.27 1j9q s ALA 63 Ca 0.10 -1.19 -0.31 0.00 0.00 0.00 0.00 51.96 50.56 1j9q s ALA 63 Cb -0.18 -1.44 -0.08 0.00 0.00 0.00 0.00 23.12 21.42 1j9q s ALA 63 CO -0.13 -0.38 1.58 -0.06 0.00 0.00 0.00 175.76 176.76 1j9q s PHE 64 N 1.37 2.56 -1.15 0.00 0.08 -1.25 -0.98 117.98 118.61 1j9q s PHE 64 Ca 0.05 0.47 0.00 0.00 0.12 0.00 0.00 56.93 57.57 1j9q s PHE 64 Cb -0.14 -3.88 0.00 0.00 -0.57 0.00 0.00 43.02 38.44 1j9q s PHE 64 CO -0.08 -3.46 0.00 -1.71 -0.10 0.00 0.00 175.22 169.87 1j9q n ASN 65 N 5.48 -5.19 0.00 1.36 5.15 0.76 -2.43 115.26 120.39 1j9q n ASN 65 Ca 0.15 0.27 0.00 0.00 -0.60 0.00 0.00 54.58 54.40 1j9q n ASN 65 Cb 0.41 -3.64 0.00 0.00 -0.53 0.00 0.00 39.78 36.02 1j9q n ASN 65 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1j9q n GLY 66 N -0.47 0.72 3.31 8.20 0.00 -0.80 -4.93 105.19 111.23 1j9q n GLY 66 Ca -0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 1j9q n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1j9q s THR 67 N -2.88 1.71 -0.24 2.61 -4.23 -1.02 -4.95 115.64 106.64 1j9q s THR 67 Ca 0.00 -1.89 0.02 0.00 -1.18 0.00 0.00 61.69 58.64 1j9q s THR 67 Cb 0.00 -1.79 0.05 0.00 1.34 0.00 0.00 72.50 72.10 1j9q s THR 67 CO 0.00 -0.35 -0.10 -0.69 -0.54 0.00 0.00 174.62 172.94 1j9q s VAL 68 N -2.12 1.89 0.91 2.29 1.01 -1.26 -3.07 120.40 120.05 1j9q s VAL 68 Ca 0.15 -1.36 -0.13 0.00 0.00 0.00 0.00 61.98 60.64 1j9q s VAL 68 Cb -0.05 -2.01 0.14 0.00 0.00 0.00 0.00 36.38 34.46 1j9q s VAL 68 CO 0.06 0.03 1.19 -2.16 0.00 0.00 0.00 175.10 174.22 1j9q s PRO 69 N 1.25 1.14 0.90 2.72 0.04 -1.26 -2.27 135.00 137.52 1j9q s PRO 69 Ca -0.06 0.06 -0.11 0.00 0.04 0.00 0.00 61.00 60.93 1j9q s PRO 69 Cb -0.18 -1.86 0.13 0.00 0.04 0.00 0.00 34.50 32.63 1j9q s PRO 69 CO -0.07 -2.15 1.09 0.20 0.04 0.00 0.00 177.00 176.12 1j9q s GLY 70 N -4.39 1.64 0.74 0.56 0.00 0.57 -4.73 107.32 101.71 1j9q s GLY 70 Ca 0.66 0.13 -0.13 0.00 0.00 0.00 0.00 44.72 45.37 1j9q s GLY 70 CO 0.52 0.59 1.13 2.56 0.00 0.00 0.00 173.10 177.90 1j9q s PRO 71 N -4.83 2.30 -0.12 2.90 0.04 -1.26 -4.42 135.00 129.61 1j9q s PRO 71 Ca 0.64 1.42 -0.28 0.00 0.04 0.00 0.00 61.00 62.82 1j9q s PRO 71 Cb -0.19 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 1j9q s PRO 71 CO 0.58 -1.64 0.93 -1.17 0.04 0.00 0.00 177.00 175.73 1j9q s LEU 72 N -5.43 4.24 -0.15 -3.56 2.96 -1.26 -4.28 118.68 111.20 1j9q s LEU 72 Ca 0.67 1.40 -0.06 0.00 -0.22 0.00 0.00 54.13 55.91 1j9q s LEU 72 Cb -0.21 -3.42 -0.04 0.00 0.50 0.00 0.00 46.19 43.02 1j9q s LEU 72 CO 0.48 -0.40 0.07 -0.04 -1.32 0.00 0.00 176.35 175.14 1j9q s MET 73 N 1.91 3.72 -0.11 1.98 -1.94 -1.16 -4.59 119.30 119.11 1j9q s MET 73 Ca 0.45 -0.31 0.03 0.00 -1.71 0.00 0.00 55.69 54.15 1j9q s MET 73 Cb -0.18 -3.15 0.00 0.00 2.01 0.00 0.00 34.83 33.52 1j9q s MET 73 CO 0.17 0.44 -0.23 0.08 -0.01 0.00 0.00 175.02 175.47 1j9q s VAL 74 N -0.11 2.00 0.34 -6.03 1.01 -1.26 -0.62 120.40 115.74 1j9q s VAL 74 Ca 0.07 -0.97 0.07 0.00 0.00 0.00 0.00 61.98 61.15 1j9q s VAL 74 Cb -0.12 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 1j9q s VAL 74 CO 0.01 0.54 0.31 0.68 0.00 0.00 0.00 175.10 176.64 1j9q s VAL 75 N 0.51 0.00 0.28 2.92 -7.23 -0.61 -4.99 120.40 111.27 1j9q s VAL 75 Ca -0.15 -1.96 0.10 0.00 -1.81 0.00 0.00 61.98 58.16 1j9q s VAL 75 Cb -0.17 -2.52 -0.05 0.00 0.56 0.00 0.00 36.38 34.20 1j9q s VAL 75 CO 0.05 0.00 -0.03 -1.00 -0.31 0.00 0.00 175.10 173.81 1j9q s HIS 76 N -3.35 2.60 0.22 2.82 3.76 -1.26 -0.85 115.29 119.23 1j9q s HIS 76 Ca 0.40 -0.28 -0.32 0.00 -0.15 0.00 0.00 55.06 54.71 1j9q s HIS 76 Cb 0.02 -1.21 -0.13 0.00 1.11 0.00 0.00 32.58 32.36 1j9q s HIS 76 CO 0.28 0.61 1.46 0.94 -0.85 0.00 0.00 174.74 177.18 1j9q n GLN 77 N -0.86 2.10 -0.98 1.40 7.27 0.42 -1.49 117.38 125.24 1j9q n GLN 77 Ca -0.06 0.75 0.00 0.00 0.07 0.00 0.00 57.00 57.76 1j9q n GLN 77 Cb 0.60 -2.44 0.00 0.00 2.41 0.00 0.00 30.24 30.80 1j9q n GLN 77 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1j9q n ASP 78 N 2.49 -2.16 -4.79 1.69 10.43 0.11 -4.72 116.55 119.60 1j9q n ASP 78 Ca 0.13 0.00 -0.28 0.00 2.57 0.00 0.00 54.79 57.21 1j9q n ASP 78 Cb 0.31 -0.65 0.10 0.00 1.84 0.00 0.00 41.12 42.72 1j9q n ASP 78 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1j9q s ASP 79 N -2.31 4.40 0.03 -2.24 -0.00 -0.55 -4.65 116.67 111.34 1j9q s ASP 79 Ca 0.00 0.56 0.07 0.00 -0.00 0.00 0.00 52.55 53.17 1j9q s ASP 79 Cb 0.00 -1.03 -0.03 0.00 -0.00 0.00 0.00 42.92 41.85 1j9q s ASP 79 CO 0.00 -1.92 -0.17 -0.31 -0.00 0.00 0.00 175.17 172.77 1j9q s TYR 80 N -3.50 2.58 -0.21 4.23 1.51 -0.27 -0.89 117.35 120.80 1j9q s TYR 80 Ca 0.63 -0.24 -0.05 0.00 -1.01 0.00 0.00 57.07 56.40 1j9q s TYR 80 Cb -0.10 -1.48 -0.02 0.00 -0.11 0.00 0.00 41.96 40.25 1j9q s TYR 80 CO 0.48 0.25 -0.01 -1.17 -1.11 0.00 0.00 175.55 173.99 1j9q s LEU 81 N -1.36 3.12 -0.32 -1.29 0.20 -0.08 -0.61 118.68 118.33 1j9q s LEU 81 Ca 0.14 -0.28 0.02 0.00 0.69 0.00 0.00 54.13 54.70 1j9q s LEU 81 Cb -0.11 -1.80 0.08 0.00 -0.43 0.00 0.00 46.19 43.94 1j9q s LEU 81 CO 0.05 0.02 0.01 -0.70 -0.29 0.00 0.00 176.35 175.44 1j9q s GLU 82 N 1.27 1.93 -0.21 1.98 2.12 0.30 -1.68 118.70 124.41 1j9q s GLU 82 Ca 0.04 -1.62 -0.08 0.00 0.36 0.00 0.00 54.97 53.67 1j9q s GLU 82 Cb -0.15 -3.16 -0.04 0.00 0.26 0.00 0.00 34.13 31.05 1j9q s GLU 82 CO 0.00 -0.80 0.09 -1.17 -0.54 0.00 0.00 175.26 172.85 1j9q s LEU 83 N 1.05 3.87 -0.33 2.70 0.20 0.39 -1.69 118.68 124.86 1j9q s LEU 83 Ca 0.02 0.06 -0.15 0.00 0.69 0.00 0.00 54.13 54.75 1j9q s LEU 83 Cb -0.20 -2.00 -0.02 0.00 -0.43 0.00 0.00 46.19 43.54 1j9q s LEU 83 CO -0.06 0.12 0.37 -0.89 -0.29 0.00 0.00 176.35 175.60 1j9q s THR 84 N 0.73 5.16 -0.16 3.68 2.01 -0.06 -1.26 115.64 125.74 1j9q s THR 84 Ca 0.05 0.15 -0.03 0.00 0.31 0.00 0.00 61.69 62.17 1j9q s THR 84 Cb -0.13 -3.80 -0.02 0.00 0.01 0.00 0.00 72.50 68.55 1j9q s THR 84 CO 0.02 -0.05 -0.06 -0.22 -0.69 0.00 0.00 174.62 173.61 1j9q s LEU 85 N 2.05 3.05 -0.09 4.42 2.96 0.22 -1.22 118.68 130.07 1j9q s LEU 85 Ca 0.13 -0.23 0.04 0.00 -0.22 0.00 0.00 54.13 53.85 1j9q s LEU 85 Cb -0.16 -1.73 -0.00 0.00 0.50 0.00 0.00 46.19 44.79 1j9q s LEU 85 CO 0.11 0.13 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.41 1j9q s ILE 86 N 0.57 2.15 -0.41 6.68 1.01 -0.41 -1.17 121.20 129.62 1j9q s ILE 86 Ca -0.04 -1.00 0.04 0.00 0.00 0.00 0.00 60.65 59.65 1j9q s ILE 86 Cb -0.15 -1.82 0.11 0.00 0.01 0.00 0.00 42.46 40.62 1j9q s ILE 86 CO 0.03 0.56 0.13 0.21 0.00 0.00 0.00 174.94 175.87 1j9q s ASN 87 N 0.24 4.62 0.60 3.58 2.47 -0.41 -0.73 114.94 125.30 1j9q s ASN 87 Ca -0.15 -2.48 -0.18 0.00 0.42 0.00 0.00 52.86 50.47 1j9q s ASN 87 Cb -0.17 -1.64 -0.06 0.00 -1.45 0.00 0.00 41.25 37.93 1j9q s ASN 87 CO 0.08 -0.33 0.79 -2.65 -3.72 0.00 0.00 177.10 171.27 1j9q n PRO 88 N 3.83 0.70 0.21 0.43 -0.02 -1.26 0.37 135.00 139.26 1j9q n PRO 88 Ca 0.04 0.28 0.15 0.00 -2.02 0.00 0.00 63.50 61.95 1j9q n PRO 88 Cb 0.38 -1.99 0.71 0.00 -0.02 0.00 0.00 33.50 32.58 1j9q n PRO 88 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1j9q h GLU 89 N 0.31 0.00 0.00 -0.52 4.11 -1.90 -1.58 114.58 114.99 1j9q h GLU 89 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 1j9q h GLU 89 Cb 1.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.63 1j9q h GLU 89 CO 0.49 0.00 0.00 0.25 0.07 0.00 0.00 179.01 179.82 1j9q n THR 90 N -2.57 0.42 -2.08 -1.06 -2.24 -1.26 -4.73 114.28 100.76 1j9q n THR 90 Ca -0.00 0.03 -0.28 0.00 -2.27 0.00 0.00 64.05 61.52 1j9q n THR 90 Cb 0.15 -0.69 0.06 0.00 -2.10 0.00 0.00 70.33 67.74 1j9q n THR 90 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1j9q s ASN 91 N -3.39 5.17 -0.00 3.42 0.01 -0.60 -5.02 114.94 114.54 1j9q s ASN 91 Ca 0.11 0.82 0.01 0.00 -0.71 0.00 0.00 52.86 53.10 1j9q s ASN 91 Cb 0.15 -1.58 -0.02 0.00 0.41 0.00 0.00 41.25 40.21 1j9q s ASN 91 CO 0.47 -1.43 0.06 0.35 -1.51 0.00 0.00 177.10 175.03 1j9q n THR 92 N -2.94 0.00 -4.29 1.60 -2.24 -1.26 -4.75 114.28 100.39 1j9q n THR 92 Ca 0.07 -0.42 -0.28 0.00 -2.27 0.00 0.00 64.05 61.15 1j9q n THR 92 Cb 0.59 0.95 -0.10 0.00 -2.10 0.00 0.00 70.33 69.67 1j9q n THR 92 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1j9q s LEU 93 N -2.17 2.90 0.38 3.22 1.43 -1.26 -4.91 118.68 118.27 1j9q s LEU 93 Ca 0.00 -0.56 -0.24 0.00 -1.03 0.00 0.00 54.13 52.30 1j9q s LEU 93 Cb 0.01 -1.64 -0.10 0.00 0.03 0.00 0.00 46.19 44.50 1j9q s LEU 93 CO 0.06 0.13 0.98 -0.32 0.23 0.00 0.00 176.35 177.43 1j9q s MET 94 N -2.61 4.32 0.17 1.70 -2.45 -1.26 -4.24 119.30 114.93 1j9q s MET 94 Ca 0.23 1.33 -0.02 0.00 -1.25 0.00 0.00 55.69 55.98 1j9q s MET 94 Cb -0.09 -2.52 -0.04 0.00 1.25 0.00 0.00 34.83 33.43 1j9q s MET 94 CO 0.14 0.03 0.11 -1.01 1.05 0.00 0.00 175.02 175.34 1j9q s HIS 95 N -1.80 0.96 0.02 4.11 0.09 -0.71 -4.92 115.29 113.05 1j9q s HIS 95 Ca 0.57 -1.26 -0.01 0.00 -0.00 0.00 0.00 55.06 54.36 1j9q s HIS 95 Cb -0.17 -0.47 0.00 0.00 -0.00 0.00 0.00 32.58 31.94 1j9q s HIS 95 CO 0.22 -0.60 0.04 0.27 -0.00 0.00 0.00 174.74 174.67 1j9q n ASN 96 N -0.19 -0.12 -3.79 1.40 0.23 -1.26 -0.54 115.26 110.99 1j9q n ASN 96 Ca -0.02 -1.10 -0.13 0.00 -0.53 0.00 0.00 54.58 52.80 1j9q n ASN 96 Cb 0.65 0.21 -0.13 0.00 -2.08 0.00 0.00 39.78 38.43 1j9q n ASN 96 CO 0.00 0.00 0.00 -0.51 -0.93 0.00 0.00 177.26 175.82 1j9q s ILE 97 N -2.83 -0.01 -0.19 1.53 2.07 -1.26 -4.18 121.20 116.33 1j9q s ILE 97 Ca 0.01 0.05 0.01 0.00 -1.41 0.00 0.00 60.65 59.31 1j9q s ILE 97 Cb -0.00 -0.27 0.03 0.00 0.13 0.00 0.00 42.46 42.35 1j9q s ILE 97 CO 0.01 0.02 -0.15 0.21 -1.91 0.00 0.00 174.94 173.12 1j9q s ASN 98 N 0.45 3.24 -0.35 4.50 3.84 0.22 -1.16 114.94 125.68 1j9q s ASN 98 Ca -0.03 -0.76 -0.15 0.00 0.21 0.00 0.00 52.86 52.13 1j9q s ASN 98 Cb -0.04 -1.34 -0.01 0.00 -0.55 0.00 0.00 41.25 39.31 1j9q s ASN 98 CO -0.02 -0.08 0.33 -0.36 -2.79 0.00 0.00 177.10 174.18 1j9q s PHE 99 N 1.35 3.21 0.08 0.43 0.40 0.31 -1.19 117.98 122.56 1j9q s PHE 99 Ca 0.02 -0.14 0.30 0.00 -0.60 0.00 0.00 56.93 56.51 1j9q s PHE 99 Cb -0.15 -2.63 1.58 0.00 0.51 0.00 0.00 43.02 42.34 1j9q s PHE 99 CO -0.10 -0.44 1.92 0.45 0.70 0.00 0.00 175.22 177.75 1j9q h HIS 100 N 8.50 0.00 0.00 0.36 3.86 -1.51 -1.04 115.15 125.32 1j9q h HIS 100 Ca -0.30 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.91 1j9q h HIS 100 Cb 1.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.61 1j9q h HIS 100 CO 0.67 0.00 0.00 0.00 0.86 0.00 0.00 177.93 179.46 1j9q h ALA 101 N 2.03 1.00 -2.28 2.45 0.00 -1.91 -3.47 119.26 117.09 1j9q h ALA 101 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.42 1j9q h ALA 101 Cb 0.07 0.00 0.03 0.00 0.00 0.00 0.00 17.79 17.89 1j9q h ALA 101 CO 0.00 0.00 0.02 0.00 0.00 0.00 0.00 179.25 179.27 1j9q s ALA 102 N -3.23 3.49 -0.15 0.00 0.00 -0.39 -4.61 121.76 116.87 1j9q s ALA 102 Ca 0.07 -0.63 0.01 0.00 0.00 0.00 0.00 51.96 51.42 1j9q s ALA 102 Cb 0.07 -2.44 0.02 0.00 0.00 0.00 0.00 23.12 20.76 1j9q s ALA 102 CO 0.64 -0.24 -0.18 0.99 0.00 0.00 0.00 175.76 176.97 1j9q s THR 103 N -2.61 1.83 0.00 0.00 2.01 -1.26 -4.67 115.64 110.94 1j9q s THR 103 Ca 0.45 -0.81 0.00 0.00 0.31 0.00 0.00 61.69 61.64 1j9q s THR 103 Cb -0.10 -1.66 0.00 0.00 0.01 0.00 0.00 72.50 70.75 1j9q s THR 103 CO 0.42 0.50 0.00 0.61 -0.69 0.00 0.00 174.62 175.46 1j9q n GLY 104 N 4.51 2.73 4.21 4.40 0.00 -1.26 -4.93 105.19 114.85 1j9q n GLY 104 Ca -0.19 -1.90 -0.31 0.00 0.00 0.00 0.00 46.02 43.61 1j9q n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j9q n ALA 105 N 0.56 -2.07 -3.96 4.61 0.00 -1.26 -0.51 120.51 117.88 1j9q n ALA 105 Ca 0.00 -0.40 -0.31 0.00 0.00 0.00 0.00 53.44 52.73 1j9q n ALA 105 Cb 0.00 -1.15 0.02 0.00 0.00 0.00 0.00 19.45 18.32 1j9q n ALA 105 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1j9q n LEU 106 N -4.59 -2.44 0.00 0.00 4.77 -1.26 -0.70 117.00 112.78 1j9q n LEU 106 Ca -0.30 -0.81 0.00 0.00 -0.03 0.00 0.00 56.01 54.87 1j9q n LEU 106 Cb 0.68 -2.50 0.00 0.00 -2.33 0.00 0.00 43.42 39.27 1j9q n LEU 106 CO 0.82 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.94 1j9q n GLY 107 N -1.66 0.87 0.00 -0.72 0.00 0.33 -3.08 105.19 100.93 1j9q n GLY 107 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1j9q n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j9q n GLY 108 N -2.19 2.09 0.37 -0.02 0.00 0.12 -0.53 105.19 105.03 1j9q n GLY 108 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1j9q n GLY 108 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1j9q h GLY 109 N 0.00 1.33 2.00 -0.02 0.00 -0.66 -1.28 103.07 104.44 1j9q h GLY 109 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1j9q h GLY 109 CO 0.00 0.18 0.00 -1.33 0.00 0.00 0.00 176.54 175.39 1j9q h GLY 110 N 0.87 0.00 -0.76 4.60 0.00 -1.61 -3.08 103.07 103.10 1j9q h GLY 110 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.76 1j9q h GLY 110 CO -0.20 0.00 -0.15 1.04 0.00 0.00 0.00 176.54 177.23 1j9q n LEU 111 N -2.52 1.66 -0.40 3.11 4.77 -0.51 -4.64 117.00 118.47 1j9q n LEU 111 Ca 0.01 -0.86 0.07 0.00 -0.03 0.00 0.00 56.01 55.20 1j9q n LEU 111 Cb 0.21 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.44 1j9q n LEU 111 CO 0.20 0.32 0.43 0.35 -1.33 0.00 0.00 177.39 177.36 1j9q n THR 112 N 0.18 1.60 -2.15 -5.08 -2.24 -1.02 -4.94 114.28 100.63 1j9q n THR 112 Ca 0.06 -2.19 -0.42 0.00 -2.27 0.00 0.00 64.05 59.23 1j9q n THR 112 Cb 0.29 -0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.44 1j9q n THR 112 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1j9q s GLU 113 N -2.41 3.28 -0.12 -0.78 2.02 -1.25 -4.17 118.70 115.28 1j9q s GLU 113 Ca 0.30 1.04 0.02 0.00 0.02 0.00 0.00 54.97 56.36 1j9q s GLU 113 Cb 0.28 -4.17 -0.00 0.00 0.10 0.00 0.00 34.13 30.34 1j9q s GLU 113 CO -0.02 -1.93 -0.20 0.96 0.02 0.00 0.00 175.26 174.09 1j9q s ILE 114 N 6.76 2.36 0.63 -1.63 -4.36 0.30 -4.97 121.20 120.30 1j9q s ILE 114 Ca 0.69 -0.90 -0.07 0.00 -0.26 0.00 0.00 60.65 60.11 1j9q s ILE 114 Cb -0.17 -1.94 0.02 0.00 1.25 0.00 0.00 42.46 41.61 1j9q s ILE 114 CO 0.30 0.54 0.96 0.20 0.24 0.00 0.00 174.94 177.19 1j9q s ASN 115 N 0.49 5.43 0.20 4.36 0.02 -1.26 -1.73 114.94 122.44 1j9q s ASN 115 Ca -0.13 0.76 -0.33 0.00 -1.02 0.00 0.00 52.86 52.14 1j9q s ASN 115 Cb -0.17 -1.66 -0.14 0.00 0.02 0.00 0.00 41.25 39.31 1j9q s ASN 115 CO 0.05 -1.21 1.49 -2.65 0.02 0.00 0.00 177.10 174.80 1j9q n PRO 116 N -2.73 2.07 -0.21 -0.60 -0.02 -1.26 -1.11 135.00 131.13 1j9q n PRO 116 Ca 0.06 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1j9q n PRO 116 Cb 0.58 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1j9q n PRO 116 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1j9q n GLY 117 N 2.79 0.73 3.39 -1.23 0.00 0.16 -4.72 105.19 106.32 1j9q n GLY 117 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 1j9q n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1j9q s GLU 118 N -0.79 1.46 0.14 1.61 2.02 -0.26 -4.90 118.70 117.97 1j9q s GLU 118 Ca 0.00 -1.64 0.00 0.00 0.02 0.00 0.00 54.97 53.35 1j9q s GLU 118 Cb 0.00 -1.39 -0.04 0.00 0.10 0.00 0.00 34.13 32.80 1j9q s GLU 118 CO 0.00 0.25 0.02 -1.59 0.02 0.00 0.00 175.26 173.96 1j9q s LYS 119 N -3.51 0.97 0.09 1.61 -2.85 -1.26 -1.29 119.74 113.50 1j9q s LYS 119 Ca 0.25 -1.45 -0.15 0.00 -1.00 0.00 0.00 55.97 53.61 1j9q s LYS 119 Cb -0.03 0.03 0.03 0.00 -2.06 0.00 0.00 37.83 35.80 1j9q s LYS 119 CO 0.10 -0.19 0.36 -0.08 0.10 0.00 0.00 175.35 175.64 1j9q s THR 120 N -3.87 0.08 -0.10 3.79 -1.32 -0.31 -4.99 115.64 108.91 1j9q s THR 120 Ca 0.22 -0.66 0.00 0.00 -1.21 0.00 0.00 61.69 60.05 1j9q s THR 120 Cb 0.07 -1.13 0.02 0.00 -1.51 0.00 0.00 72.50 69.96 1j9q s THR 120 CO 0.01 -0.36 -0.09 -0.63 -2.21 0.00 0.00 174.62 171.34 1j9q s ILE 121 N -3.41 1.08 -0.05 5.08 1.01 -1.26 -0.61 121.20 123.04 1j9q s ILE 121 Ca 0.01 -0.36 0.04 0.00 0.00 0.00 0.00 60.65 60.34 1j9q s ILE 121 Cb 0.02 -1.06 -0.02 0.00 0.01 0.00 0.00 42.46 41.40 1j9q s ILE 121 CO -0.09 0.37 -0.17 -0.22 0.00 0.00 0.00 174.94 174.83 1j9q s LEU 122 N 1.39 2.58 -0.04 2.97 2.96 -0.38 -4.96 118.68 123.20 1j9q s LEU 122 Ca -0.01 -0.27 0.04 0.00 -0.22 0.00 0.00 54.13 53.67 1j9q s LEU 122 Cb -0.13 -1.51 -0.00 0.00 0.50 0.00 0.00 46.19 45.04 1j9q s LEU 122 CO -0.05 0.32 -0.16 -0.60 -1.32 0.00 0.00 176.35 174.54 1j9q s ARG 123 N -0.57 1.62 0.00 1.98 3.52 -1.26 -0.46 118.95 123.77 1j9q s ARG 123 Ca 0.08 -0.57 -0.08 0.00 -0.13 0.00 0.00 55.73 55.04 1j9q s ARG 123 Cb -0.11 -1.43 0.00 0.00 -1.56 0.00 0.00 34.95 31.85 1j9q s ARG 123 CO 0.01 0.24 0.14 -0.59 -0.81 0.00 0.00 175.30 174.29 1j9q s PHE 124 N 0.01 0.03 -0.12 5.12 -0.12 -0.68 -4.98 117.98 117.24 1j9q s PHE 124 Ca -0.02 -0.11 -0.23 0.00 -0.05 0.00 0.00 56.93 56.51 1j9q s PHE 124 Cb -0.10 -0.04 -0.03 0.00 -0.63 0.00 0.00 43.02 42.22 1j9q s PHE 124 CO 0.02 -0.29 0.71 0.21 -0.05 0.00 0.00 175.22 175.82 1j9q s LYS 125 N -1.37 4.35 -1.25 1.99 2.20 -1.26 -0.90 119.74 123.50 1j9q s LYS 125 Ca -0.14 0.85 -0.17 0.00 -0.36 0.00 0.00 55.97 56.14 1j9q s LYS 125 Cb -0.07 -3.51 0.10 0.00 -1.51 0.00 0.00 37.83 32.83 1j9q s LYS 125 CO 0.02 -0.10 1.63 0.00 -0.36 0.00 0.00 175.35 176.53 1j9q s ALA 126 N 1.39 3.46 -0.40 3.13 0.00 -0.07 -4.80 121.76 124.47 1j9q s ALA 126 Ca 0.36 -2.99 0.25 0.00 0.00 0.00 0.00 51.96 49.58 1j9q s ALA 126 Cb -0.17 -4.49 0.54 0.00 0.00 0.00 0.00 23.12 19.00 1j9q s ALA 126 CO 0.15 -3.18 1.68 1.79 0.00 0.00 0.00 175.76 176.20 1j9q h THR 127 N 5.42 0.00 -3.58 0.00 1.35 -1.84 0.32 112.91 114.58 1j9q h THR 127 Ca 0.39 -0.87 -0.68 0.00 -0.55 0.00 0.00 66.41 64.70 1j9q h THR 127 Cb 0.88 1.86 -0.32 0.00 -1.73 0.00 0.00 68.15 68.85 1j9q h THR 127 CO 1.39 0.00 -0.87 -0.54 -0.25 0.00 0.00 175.52 175.26 1j9q s LYS 128 N -3.26 2.91 0.21 4.72 1.02 -1.26 -4.73 119.74 119.34 1j9q s LYS 128 Ca 0.07 -0.86 -0.24 0.00 0.02 0.00 0.00 55.97 54.95 1j9q s LYS 128 Cb 0.06 -2.29 -0.08 0.00 -0.52 0.00 0.00 37.83 35.00 1j9q s LYS 128 CO 0.64 0.26 0.80 -1.25 -0.92 0.00 0.00 175.35 174.88 1j9q s PRO 129 N 0.14 4.50 0.00 -1.68 0.04 -1.26 -4.81 135.00 131.94 1j9q s PRO 129 Ca -0.12 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.05 1j9q s PRO 129 Cb -0.16 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.29 1j9q s PRO 129 CO 0.07 0.47 0.00 0.41 0.04 0.00 0.00 177.00 177.99 1j9q n GLY 130 N 1.18 -1.12 3.88 0.56 0.00 -0.03 -2.33 105.19 107.33 1j9q n GLY 130 Ca -0.03 -1.58 -0.36 0.00 0.00 0.00 0.00 46.02 44.05 1j9q n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1j9q s VAL 131 N -1.77 5.44 0.01 1.61 -7.23 0.87 0.06 120.40 119.39 1j9q s VAL 131 Ca 0.00 0.11 0.00 0.00 -1.81 0.00 0.00 61.98 60.29 1j9q s VAL 131 Cb 0.00 -3.40 -0.01 0.00 0.56 0.00 0.00 36.38 33.53 1j9q s VAL 131 CO 0.00 0.56 -0.03 -0.36 -0.31 0.00 0.00 175.10 174.96 1j9q s PHE 132 N -1.08 0.22 0.48 2.82 0.08 0.01 -4.48 117.98 116.03 1j9q s PHE 132 Ca 0.17 -0.26 -0.20 0.00 0.12 0.00 0.00 56.93 56.77 1j9q s PHE 132 Cb -0.12 -0.15 -0.09 0.00 -0.57 0.00 0.00 43.02 42.09 1j9q s PHE 132 CO 0.07 -0.08 1.02 0.08 -0.10 0.00 0.00 175.22 176.21 1j9q s VAL 133 N -0.69 3.96 0.04 -0.44 1.01 -1.26 -0.47 120.40 122.55 1j9q s VAL 133 Ca -0.07 1.19 0.03 0.00 0.00 0.00 0.00 61.98 63.14 1j9q s VAL 133 Cb -0.05 -3.49 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 1j9q s VAL 133 CO -0.00 -0.30 -0.10 -0.72 0.00 0.00 0.00 175.10 173.98 1j9q s TYR 134 N -2.09 0.88 0.07 5.22 -0.85 -0.73 -1.36 117.35 118.51 1j9q s TYR 134 Ca 0.65 -0.38 -0.26 0.00 -0.52 0.00 0.00 57.07 56.56 1j9q s TYR 134 Cb -0.14 -0.52 0.08 0.00 0.38 0.00 0.00 41.96 41.75 1j9q s TYR 134 CO 0.20 -0.02 0.70 -3.38 -1.52 0.00 0.00 175.55 171.54 1j9q s HIS 135 N -1.00 -0.50 0.54 -3.49 -3.43 -0.34 -0.74 115.29 106.35 1j9q s HIS 135 Ca -0.03 0.42 -0.18 0.00 -0.80 0.00 0.00 55.06 54.46 1j9q s HIS 135 Cb -0.08 0.53 -0.06 0.00 -1.43 0.00 0.00 32.58 31.54 1j9q s HIS 135 CO 0.01 -0.71 1.05 0.00 -2.00 0.00 0.00 174.74 173.09 1j9q n ALA 137 N -1.54 -1.53 -2.32 0.00 0.00 -1.26 -4.50 120.51 109.35 1j9q n ALA 137 Ca 0.09 -1.30 -0.42 0.00 0.00 0.00 0.00 53.44 51.81 1j9q n ALA 137 Cb 0.53 -1.38 -0.03 0.00 0.00 0.00 0.00 19.45 18.56 1j9q n ALA 137 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1j9q s PRO 138 N 0.74 4.33 0.11 0.00 0.02 -1.26 -4.86 135.00 134.07 1j9q s PRO 138 Ca 0.31 1.85 -0.36 0.00 0.02 0.00 0.00 61.00 62.82 1j9q s PRO 138 Cb 0.16 -3.52 -0.16 0.00 0.02 0.00 0.00 34.50 31.00 1j9q s PRO 138 CO -0.19 -0.48 1.38 -2.30 -0.33 0.00 0.00 177.00 175.08 1j9q n PRO 139 N 5.04 1.35 0.00 5.54 -0.02 -1.26 -0.73 135.00 144.92 1j9q n PRO 139 Ca 0.12 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1j9q n PRO 139 Cb 0.45 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1j9q n PRO 139 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1j9q n GLY 140 N 2.67 1.79 1.98 -1.23 0.00 -1.26 -4.81 105.19 104.33 1j9q n GLY 140 Ca 0.18 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.21 1j9q n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1j9q n MET 141 N -2.00 0.67 0.43 1.61 2.81 0.09 -4.97 117.12 115.76 1j9q n MET 141 Ca 0.00 -2.39 -0.18 0.00 -1.81 0.00 0.00 57.70 53.32 1j9q n MET 141 Cb 0.00 -0.48 -0.09 0.00 -0.71 0.00 0.00 33.22 31.94 1j9q n MET 141 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1j9q h VAL 142 N 6.19 0.12 -0.23 2.03 2.07 -1.83 -2.88 116.25 121.72 1j9q h VAL 142 Ca -0.24 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 1j9q h VAL 142 Cb 1.61 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 1j9q h VAL 142 CO 0.08 0.01 0.02 1.55 0.02 0.00 0.00 177.57 179.24 1j9q h PRO 143 N -1.20 0.33 -0.74 1.57 0.13 -1.93 -2.40 132.00 127.76 1j9q h PRO 143 Ca -0.11 -0.05 0.03 0.00 -0.87 0.00 0.00 66.00 64.99 1j9q h PRO 143 Cb 0.85 -0.06 -0.04 0.00 0.13 0.00 0.00 31.00 31.88 1j9q h PRO 143 CO 0.18 0.35 0.47 2.35 -0.23 0.00 0.00 178.00 181.12 1j9q h TRP 144 N 0.33 0.89 -0.27 1.56 7.01 -1.95 0.13 115.95 123.65 1j9q h TRP 144 Ca 0.08 0.02 -0.13 0.00 2.11 0.00 0.00 58.89 60.97 1j9q h TRP 144 Cb 0.20 -0.29 -0.00 0.00 -2.10 0.00 0.00 29.16 26.96 1j9q h TRP 144 CO 0.00 0.52 -0.34 0.45 -2.79 0.00 0.00 178.44 176.28 1j9q h HIS 145 N 0.93 0.86 -0.25 2.65 3.86 -1.24 -2.43 115.15 119.53 1j9q h HIS 145 Ca 0.29 -0.28 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1j9q h HIS 145 Cb -0.01 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.28 1j9q h HIS 145 CO -0.03 1.03 0.12 0.28 0.86 0.00 0.00 177.93 180.19 1j9q h VAL 146 N 0.44 1.15 0.00 2.45 2.07 -1.02 -2.09 116.25 119.24 1j9q h VAL 146 Ca 0.03 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.12 1j9q h VAL 146 Cb 0.92 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1j9q h VAL 146 CO 0.08 0.15 0.00 1.33 0.02 0.00 0.00 177.57 179.15 1j9q n VAL 147 N -4.81 0.02 0.30 2.57 0.24 0.43 -1.34 118.33 115.73 1j9q n VAL 147 Ca -0.03 0.01 0.09 0.00 -2.04 0.00 0.00 64.34 62.36 1j9q n VAL 147 Cb 0.11 -0.58 0.24 0.00 -1.47 0.00 0.00 33.84 32.14 1j9q n VAL 147 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1j9q n SER 148 N -1.04 2.87 0.00 -1.34 7.64 -0.85 -4.65 113.62 116.25 1j9q n SER 148 Ca 0.20 -2.00 0.00 0.00 1.01 0.00 0.00 58.87 58.08 1j9q n SER 148 Cb 0.11 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 1j9q n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1j9q n GLY 149 N 1.35 0.82 2.80 0.23 0.00 -0.45 -1.76 105.19 108.17 1j9q n GLY 149 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1j9q n GLY 149 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1j9q n MET 150 N -2.31 3.51 -3.51 1.61 0.00 -0.85 -4.57 117.12 111.01 1j9q n MET 150 Ca 0.00 -3.30 -0.12 0.00 0.00 0.00 0.00 57.70 54.28 1j9q n MET 150 Cb 0.00 -2.98 -0.03 0.00 0.00 0.00 0.00 33.22 30.21 1j9q n MET 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1j9q s ASN 151 N 1.34 -0.44 0.00 6.12 2.20 -1.26 -1.51 114.94 121.38 1j9q s ASN 151 Ca 0.42 -0.09 0.00 0.00 -0.94 0.00 0.00 52.86 52.25 1j9q s ASN 151 Cb 0.11 0.55 0.00 0.00 -2.00 0.00 0.00 41.25 39.91 1j9q s ASN 151 CO -0.02 -0.91 0.00 0.61 -2.94 0.00 0.00 177.10 173.84 1j9q n GLY 152 N -0.26 3.09 3.44 0.45 0.00 0.09 -0.31 105.19 111.69 1j9q n GLY 152 Ca -0.17 -0.48 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 1j9q n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j9q s ALA 153 N -1.00 -1.02 0.21 4.61 0.00 -1.26 -1.77 121.76 121.53 1j9q s ALA 153 Ca 0.00 -0.08 0.06 0.00 0.00 0.00 0.00 51.96 51.94 1j9q s ALA 153 Cb 0.00 0.81 -0.05 0.00 0.00 0.00 0.00 23.12 23.88 1j9q s ALA 153 CO 0.00 -0.75 -0.10 0.96 0.00 0.00 0.00 175.76 175.87 1j9q s ILE 154 N -3.84 1.51 -0.11 0.00 -4.36 0.38 -2.97 121.20 111.82 1j9q s ILE 154 Ca 0.06 -2.14 0.02 0.00 -0.26 0.00 0.00 60.65 58.33 1j9q s ILE 154 Cb -0.00 -2.11 0.01 0.00 1.25 0.00 0.00 42.46 41.61 1j9q s ILE 154 CO -0.07 -0.54 -0.17 -0.32 0.24 0.00 0.00 174.94 174.08 1j9q s MET 155 N -3.71 2.36 -0.45 0.37 -2.45 0.21 -0.81 119.30 114.82 1j9q s MET 155 Ca 0.23 -0.61 -0.06 0.00 -1.25 0.00 0.00 55.69 54.00 1j9q s MET 155 Cb 0.02 -1.97 0.12 0.00 1.25 0.00 0.00 34.83 34.25 1j9q s MET 155 CO 0.07 -0.04 0.29 0.08 1.05 0.00 0.00 175.02 176.46 1j9q s VAL 156 N 0.92 3.72 0.40 10.11 1.01 0.11 -1.58 120.40 135.09 1j9q s VAL 156 Ca -0.08 -2.02 -0.23 0.00 0.00 0.00 0.00 61.98 59.65 1j9q s VAL 156 Cb -0.15 -3.49 -0.10 0.00 0.00 0.00 0.00 36.38 32.64 1j9q s VAL 156 CO -0.01 -0.74 0.99 -0.76 0.00 0.00 0.00 175.10 174.57 1j9q s LEU 157 N 1.13 4.10 0.63 3.92 1.43 -0.03 -0.85 118.68 129.02 1j9q s LEU 157 Ca 0.08 1.86 -0.17 0.00 -1.03 0.00 0.00 54.13 54.87 1j9q s LEU 157 Cb -0.24 -4.29 -0.01 0.00 0.03 0.00 0.00 46.19 41.68 1j9q s LEU 157 CO -0.03 -0.37 1.20 -2.84 0.23 0.00 0.00 176.35 174.55 1j9q s PRO 158 N -2.67 2.74 0.57 1.29 0.02 -1.26 -0.44 135.00 135.26 1j9q s PRO 158 Ca 0.58 1.78 0.29 0.00 0.02 0.00 0.00 61.00 63.66 1j9q s PRO 158 Cb -0.16 -1.91 1.73 0.00 0.02 0.00 0.00 34.50 34.18 1j9q s PRO 158 CO 0.21 -1.37 2.22 0.00 -0.33 0.00 0.00 177.00 177.72 1j9q h ARG 159 N 0.51 0.00 -0.63 5.54 3.08 -1.89 -0.46 114.38 120.53 1j9q h ARG 159 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.56 1j9q h ARG 159 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.34 1j9q h ARG 159 CO 0.54 0.02 0.00 -0.85 -1.07 0.00 0.00 179.97 178.61 1j9q n GLU 160 N -3.85 3.20 -0.12 0.04 0.00 -1.26 -0.61 120.64 118.05 1j9q n GLU 160 Ca -0.03 -2.35 0.02 0.00 0.00 0.00 0.00 57.16 54.80 1j9q n GLU 160 Cb 0.11 -1.77 -0.00 0.00 0.00 0.00 0.00 31.44 29.78 1j9q n GLU 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1j9q n GLY 161 N 1.03 -2.15 3.85 -1.84 0.00 -0.18 -4.79 105.19 101.10 1j9q n GLY 161 Ca 0.21 -1.46 -0.32 0.00 0.00 0.00 0.00 46.02 44.46 1j9q n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1j9q s LEU 162 N 0.00 3.71 0.06 0.99 1.43 -1.26 -4.44 118.68 119.17 1j9q s LEU 162 Ca 0.00 1.47 -0.04 0.00 -1.03 0.00 0.00 54.13 54.53 1j9q s LEU 162 Cb 0.00 -4.38 -0.03 0.00 0.03 0.00 0.00 46.19 41.81 1j9q s LEU 162 CO 0.00 -0.51 0.04 -1.00 0.23 0.00 0.00 176.35 175.11 1j9q s HIS 163 N -2.51 0.37 0.38 0.29 3.76 -1.26 -1.11 115.29 115.22 1j9q s HIS 163 Ca 0.57 -0.85 -0.03 0.00 -0.15 0.00 0.00 55.06 54.61 1j9q s HIS 163 Cb -0.10 -0.26 0.08 0.00 1.11 0.00 0.00 32.58 33.41 1j9q s HIS 163 CO 0.29 -0.41 0.52 -0.40 -0.85 0.00 0.00 174.74 173.89 1j9q n ASP 164 N 0.20 0.44 0.26 1.40 3.85 0.79 -4.83 116.55 118.66 1j9q n ASP 164 Ca -0.15 -1.43 0.17 0.00 -0.71 0.00 0.00 54.79 52.67 1j9q n ASP 164 Cb 0.61 -0.36 0.89 0.00 -1.35 0.00 0.00 41.12 40.91 1j9q n ASP 164 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 1j9q h GLY 165 N -0.47 0.00 -2.03 6.12 0.00 -1.89 -2.17 103.07 102.63 1j9q h GLY 165 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1j9q h GLY 165 CO 0.16 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.98 1j9q n LYS 166 N -2.72 2.35 -0.46 4.80 4.01 -1.26 -4.95 118.16 119.93 1j9q n LYS 166 Ca -0.02 -2.16 0.00 0.00 -0.51 0.00 0.00 58.31 55.63 1j9q n LYS 166 Cb 0.09 -1.45 0.00 0.00 -0.51 0.00 0.00 35.03 33.16 1j9q n LYS 166 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1j9q n GLY 167 N 1.27 0.74 3.74 0.72 0.00 -0.82 -5.05 105.19 105.80 1j9q n GLY 167 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1j9q n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j9q s LYS 168 N -0.54 4.74 0.44 1.61 -0.14 -1.26 -4.75 119.74 119.84 1j9q s LYS 168 Ca 0.00 1.43 -0.25 0.00 -1.36 0.00 0.00 55.97 55.79 1j9q s LYS 168 Cb 0.00 -3.33 -0.08 0.00 -1.68 0.00 0.00 37.83 32.74 1j9q s LYS 168 CO 0.00 0.36 1.35 0.00 -0.76 0.00 0.00 175.35 176.30 1j9q s ALA 169 N -0.54 3.19 -0.25 5.17 0.00 -1.26 -0.15 121.76 127.92 1j9q s ALA 169 Ca 0.43 1.32 0.01 0.00 0.00 0.00 0.00 51.96 53.73 1j9q s ALA 169 Cb -0.24 -3.53 0.07 0.00 0.00 0.00 0.00 23.12 19.41 1j9q s ALA 169 CO 0.30 -1.02 -0.04 -0.51 0.00 0.00 0.00 175.76 174.50 1j9q s LEU 170 N -2.68 2.85 -0.22 0.00 1.43 -0.26 -4.79 118.68 115.01 1j9q s LEU 170 Ca 0.60 -1.33 -0.03 0.00 -1.03 0.00 0.00 54.13 52.35 1j9q s LEU 170 Cb -0.40 -1.24 0.00 0.00 0.03 0.00 0.00 46.19 44.59 1j9q s LEU 170 CO 0.51 -0.26 -0.08 -0.89 0.23 0.00 0.00 176.35 175.87 1j9q s THR 171 N 1.33 3.02 0.38 5.49 2.01 -1.26 -4.12 115.64 122.50 1j9q s THR 171 Ca -0.03 -0.68 -0.08 0.00 0.31 0.00 0.00 61.69 61.21 1j9q s THR 171 Cb -0.19 -2.39 -0.06 0.00 0.01 0.00 0.00 72.50 69.88 1j9q s THR 171 CO -0.08 0.40 0.70 -0.72 -0.69 0.00 0.00 174.62 174.24 1j9q s TYR 172 N 1.41 3.49 -0.05 4.92 -0.85 -1.26 -4.87 117.35 120.14 1j9q s TYR 172 Ca 0.05 0.88 0.13 0.00 -0.52 0.00 0.00 57.07 57.61 1j9q s TYR 172 Cb -0.14 -2.31 -0.20 0.00 0.38 0.00 0.00 41.96 39.69 1j9q s TYR 172 CO -0.05 -0.05 0.77 -0.44 -1.52 0.00 0.00 175.55 174.26 1j9q h ASP 173 N 1.21 0.00 -5.07 -0.18 3.32 -0.63 -3.49 116.42 111.59 1j9q h ASP 173 Ca -0.47 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.54 1j9q h ASP 173 Cb 1.19 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.62 1j9q h ASP 173 CO 0.64 0.88 0.01 -1.59 -1.72 0.00 0.00 179.24 177.47 1j9q s LYS 174 N -2.70 1.21 0.01 3.56 -2.85 -1.08 -5.02 119.74 112.87 1j9q s LYS 174 Ca -0.03 -0.72 0.01 0.00 -1.00 0.00 0.00 55.97 54.23 1j9q s LYS 174 Cb 0.08 0.51 -0.01 0.00 -2.06 0.00 0.00 37.83 36.35 1j9q s LYS 174 CO 0.82 -0.50 -0.04 -1.50 0.10 0.00 0.00 175.35 174.23 1j9q s ILE 175 N -3.82 0.26 0.08 3.79 2.07 -1.26 -1.47 121.20 120.86 1j9q s ILE 175 Ca 0.05 -0.42 0.06 0.00 -1.41 0.00 0.00 60.65 58.93 1j9q s ILE 175 Cb 0.00 -0.28 -0.03 0.00 0.13 0.00 0.00 42.46 42.28 1j9q s ILE 175 CO -0.09 -0.11 -0.16 -0.31 -1.91 0.00 0.00 174.94 172.36 1j9q s TYR 176 N -0.53 1.37 -0.24 3.50 2.02 -0.39 -4.50 117.35 118.59 1j9q s TYR 176 Ca -0.04 -0.45 0.01 0.00 -0.37 0.00 0.00 57.07 56.23 1j9q s TYR 176 Cb -0.04 -0.76 0.04 0.00 -0.40 0.00 0.00 41.96 40.79 1j9q s TYR 176 CO -0.00 0.10 -0.12 -0.47 -1.57 0.00 0.00 175.55 173.49 1j9q s TYR 177 N -1.24 3.09 -0.37 2.71 5.04 0.06 -1.00 117.35 125.64 1j9q s TYR 177 Ca 0.00 -1.93 -0.11 0.00 -2.44 0.00 0.00 57.07 52.60 1j9q s TYR 177 Cb -0.10 -1.97 0.03 0.00 0.35 0.00 0.00 41.96 40.27 1j9q s TYR 177 CO 0.03 -0.82 0.20 0.08 -1.34 0.00 0.00 175.55 173.70 1j9q s VAL 178 N 1.21 4.51 -0.22 3.14 1.01 0.66 -4.18 120.40 126.54 1j9q s VAL 178 Ca -0.03 -0.90 -0.13 0.00 0.00 0.00 0.00 61.98 60.93 1j9q s VAL 178 Cb -0.17 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1j9q s VAL 178 CO -0.07 -0.24 0.27 -0.83 0.00 0.00 0.00 175.10 174.23 1j9q s GLY 179 N 1.54 2.04 -0.17 4.51 0.00 -1.26 -2.03 107.32 111.95 1j9q s GLY 179 Ca 0.02 -0.70 -0.07 0.00 0.00 0.00 0.00 44.72 43.96 1j9q s GLY 179 CO 0.06 0.58 0.09 1.85 0.00 0.00 0.00 173.10 175.68 1j9q s GLU 180 N 1.12 3.84 -0.10 2.90 2.12 -0.33 -2.27 118.70 125.97 1j9q s GLU 180 Ca 0.13 -0.28 0.02 0.00 0.36 0.00 0.00 54.97 55.20 1j9q s GLU 180 Cb -0.14 -3.22 0.01 0.00 0.26 0.00 0.00 34.13 31.04 1j9q s GLU 180 CO 0.06 0.42 -0.17 -1.14 -0.54 0.00 0.00 175.26 173.88 1j9q s GLN 181 N -0.01 2.37 -0.20 4.30 2.00 0.47 -4.48 119.66 124.11 1j9q s GLN 181 Ca 0.07 -0.63 -0.16 0.00 -2.00 0.00 0.00 55.36 52.64 1j9q s GLN 181 Cb -0.12 -1.94 -0.04 0.00 0.80 0.00 0.00 33.01 31.71 1j9q s GLN 181 CO 0.00 0.01 0.41 0.16 -0.50 0.00 0.00 175.29 175.37 1j9q s ASP 182 N 0.79 6.45 0.11 6.67 3.84 -1.26 -1.01 116.67 132.25 1j9q s ASP 182 Ca -0.10 0.53 0.07 0.00 -0.00 0.00 0.00 52.55 53.04 1j9q s ASP 182 Cb -0.16 -2.24 -0.04 0.00 -1.38 0.00 0.00 42.92 39.11 1j9q s ASP 182 CO 0.01 -0.09 -0.07 -0.36 -0.00 0.00 0.00 175.17 174.66 1j9q s PHE 183 N 1.36 2.80 -0.53 2.11 0.08 -0.16 -4.76 117.98 118.88 1j9q s PHE 183 Ca 0.19 -0.13 0.04 0.00 0.12 0.00 0.00 56.93 57.15 1j9q s PHE 183 Cb -0.15 -1.45 0.16 0.00 -0.57 0.00 0.00 43.02 41.01 1j9q s PHE 183 CO 0.08 0.45 0.36 0.71 -0.10 0.00 0.00 175.22 176.71 1j9q s TYR 184 N -1.28 2.34 -0.19 0.36 1.51 -1.26 -0.69 117.35 118.14 1j9q s TYR 184 Ca 0.23 -2.75 -0.17 0.00 -1.01 0.00 0.00 57.07 53.38 1j9q s TYR 184 Cb -0.11 -1.95 -0.04 0.00 -0.11 0.00 0.00 41.96 39.75 1j9q s TYR 184 CO 0.15 -0.71 0.43 0.08 -1.11 0.00 0.00 175.55 174.39 1j9q s VAL 185 N -0.38 5.18 0.66 0.71 1.01 -1.26 -4.77 120.40 121.54 1j9q s VAL 185 Ca 0.24 0.80 -0.17 0.00 0.00 0.00 0.00 61.98 62.84 1j9q s VAL 185 Cb -0.10 -3.76 -0.00 0.00 0.00 0.00 0.00 36.38 32.51 1j9q s VAL 185 CO -0.11 0.25 1.25 -2.84 0.00 0.00 0.00 175.10 173.65 1j9q s PRO 186 N 1.25 2.54 0.09 2.72 0.02 -1.26 -4.90 135.00 135.46 1j9q s PRO 186 Ca 0.21 1.93 0.07 0.00 0.02 0.00 0.00 61.00 63.23 1j9q s PRO 186 Cb -0.15 -1.86 -0.03 0.00 0.02 0.00 0.00 34.50 32.48 1j9q s PRO 186 CO 0.08 -1.57 -0.17 1.03 -0.33 0.00 0.00 177.00 176.04 1j9q s ARG 187 N -3.50 0.96 0.88 5.54 0.52 -1.26 -1.17 118.95 120.92 1j9q s ARG 187 Ca 0.79 -1.05 -0.09 0.00 -0.52 0.00 0.00 55.73 54.85 1j9q s ARG 187 Cb -0.34 -1.10 0.18 0.00 0.52 0.00 0.00 34.95 34.22 1j9q s ARG 187 CO 0.40 0.25 1.20 0.16 0.02 0.00 0.00 175.30 177.33 1j9q s ASP 188 N -1.82 3.49 0.42 0.23 1.47 0.07 -4.87 116.67 115.65 1j9q s ASP 188 Ca 0.02 -0.10 0.28 0.00 1.18 0.00 0.00 52.55 53.93 1j9q s ASP 188 Cb -0.10 -0.02 1.50 0.00 -0.34 0.00 0.00 42.92 43.96 1j9q s ASP 188 CO 0.03 -2.46 1.84 1.05 0.68 0.00 0.00 175.17 176.32 1j9q h GLU 189 N -1.23 0.00 -0.02 2.11 4.11 -2.02 -0.73 114.58 116.81 1j9q h GLU 189 Ca -0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.03 1j9q h GLU 189 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1j9q h GLU 189 CO 0.36 0.00 -0.13 0.09 0.07 0.00 0.00 179.01 179.40 1j9q n ASN 190 N -2.47 1.68 0.00 3.06 3.02 -1.26 -4.93 115.26 114.35 1j9q n ASN 190 Ca -0.02 -1.41 0.00 0.00 -0.03 0.00 0.00 54.58 53.12 1j9q n ASN 190 Cb 0.05 0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 1j9q n ASN 190 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1j9q n GLY 191 N 1.28 0.75 3.80 7.41 0.00 -0.28 -5.05 105.19 113.10 1j9q n GLY 191 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1j9q n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j9q s LYS 192 N -0.55 4.21 0.32 1.61 3.01 -1.26 -4.79 119.74 122.29 1j9q s LYS 192 Ca 0.00 0.71 -0.29 0.00 -1.01 0.00 0.00 55.97 55.38 1j9q s LYS 192 Cb 0.00 -3.26 -0.10 0.00 -1.01 0.00 0.00 37.83 33.45 1j9q s LYS 192 CO 0.00 0.57 1.34 0.71 0.51 0.00 0.00 175.35 178.48 1j9q s TYR 193 N -0.86 3.01 0.38 3.18 1.51 -1.26 -0.75 117.35 122.56 1j9q s TYR 193 Ca 0.29 1.33 -0.09 0.00 -1.01 0.00 0.00 57.07 57.59 1j9q s TYR 193 Cb -0.19 -3.73 -0.06 0.00 -0.11 0.00 0.00 41.96 37.87 1j9q s TYR 193 CO 0.18 -2.08 0.73 0.15 -1.11 0.00 0.00 175.55 173.42 1j9q s LYS 194 N -1.54 3.74 0.14 -0.62 1.02 -0.32 -4.85 119.74 117.31 1j9q s LYS 194 Ca 0.51 0.37 0.11 0.00 0.02 0.00 0.00 55.97 56.98 1j9q s LYS 194 Cb -0.41 -2.44 -0.04 0.00 -0.52 0.00 0.00 37.83 34.42 1j9q s LYS 194 CO 0.52 0.01 -0.26 0.15 -0.92 0.00 0.00 175.35 174.85 1j9q s LYS 195 N -3.81 1.38 0.07 1.68 1.02 -1.26 -4.77 119.74 114.05 1j9q s LYS 195 Ca 0.50 -1.35 0.04 0.00 0.02 0.00 0.00 55.97 55.17 1j9q s LYS 195 Cb -0.10 -1.83 -0.03 0.00 -0.52 0.00 0.00 37.83 35.35 1j9q s LYS 195 CO 0.31 0.43 -0.11 0.71 -0.92 0.00 0.00 175.35 175.77 1j9q s TYR 196 N -1.16 0.97 0.05 3.18 2.02 -1.26 -5.07 117.35 116.08 1j9q s TYR 196 Ca 0.14 -0.52 -0.18 0.00 -0.37 0.00 0.00 57.07 56.14 1j9q s TYR 196 Cb -0.10 -0.55 -0.16 0.00 -0.40 0.00 0.00 41.96 40.75 1j9q s TYR 196 CO 0.06 -0.01 1.28 0.93 -1.57 0.00 0.00 175.55 176.24 1j9q h GLU 197 N 4.20 0.51 -5.56 -0.62 5.08 -2.01 -3.46 114.58 112.72 1j9q h GLU 197 Ca -0.38 -0.36 -0.44 0.00 -1.00 0.00 0.00 59.36 57.18 1j9q h GLU 197 Cb 1.19 0.06 -0.17 0.00 0.50 0.00 0.00 28.75 30.33 1j9q h GLU 197 CO 0.43 0.98 -0.76 0.00 -1.00 0.00 0.00 179.01 178.66 1j9q s ALA 198 N -3.90 1.70 0.18 3.43 0.00 -1.26 -5.06 121.76 116.84 1j9q s ALA 198 Ca -0.13 -1.40 -0.14 0.00 0.00 0.00 0.00 51.96 50.29 1j9q s ALA 198 Cb 0.06 -0.10 0.17 0.00 0.00 0.00 0.00 23.12 23.24 1j9q s ALA 198 CO 0.81 0.12 1.69 -1.35 0.00 0.00 0.00 175.76 177.03 1j9q h PRO 199 N 3.29 0.11 -0.19 0.00 0.11 -1.95 -2.05 132.00 131.33 1j9q h PRO 199 Ca -0.40 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.73 1j9q h PRO 199 Cb 1.20 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1j9q h PRO 199 CO 0.53 0.07 0.13 0.78 -0.21 0.00 0.00 178.00 179.30 1j9q h GLY 200 N 0.12 0.15 1.69 -0.55 0.00 -2.00 -1.73 103.07 100.74 1j9q h GLY 200 Ca 0.24 -0.05 0.04 0.00 0.00 0.00 0.00 47.33 47.55 1j9q h GLY 200 CO -0.39 0.05 0.13 -0.55 0.00 0.00 0.00 176.54 175.78 1j9q h ASP 201 N 0.14 0.07 0.08 0.19 3.45 -1.79 -2.08 116.42 116.48 1j9q h ASP 201 Ca 0.08 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.54 1j9q h ASP 201 Cb 0.15 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 38.91 1j9q h ASP 201 CO -0.01 0.05 -0.12 0.00 -1.57 0.00 0.00 179.24 177.59 1j9q n ALA 202 N -2.55 2.80 0.17 3.45 0.00 -0.65 -4.55 120.51 119.17 1j9q n ALA 202 Ca 0.01 -0.45 -0.15 0.00 0.00 0.00 0.00 53.44 52.85 1j9q n ALA 202 Cb 0.21 -1.12 -0.07 0.00 0.00 0.00 0.00 19.45 18.46 1j9q n ALA 202 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1j9q h TYR 203 N 2.04 -1.05 -0.36 0.00 5.03 -1.42 0.57 116.97 121.77 1j9q h TYR 203 Ca 0.00 0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.34 1j9q h TYR 203 Cb 0.54 0.43 -0.02 0.00 1.55 0.00 0.00 36.73 39.23 1j9q h TYR 203 CO 0.00 -0.51 0.22 0.93 -1.32 0.00 0.00 178.16 177.49 1j9q h GLU 204 N -0.69 0.44 -0.82 1.82 5.08 -1.80 -0.85 114.58 117.76 1j9q h GLU 204 Ca 0.00 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1j9q h GLU 204 Cb 0.67 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.78 1j9q h GLU 204 CO -0.16 0.29 0.40 -0.44 -1.00 0.00 0.00 179.01 178.10 1j9q h ASP 205 N 0.45 1.07 -0.30 1.42 3.45 -1.83 -2.64 116.42 118.04 1j9q h ASP 205 Ca 0.14 -0.13 -0.07 0.00 0.43 0.00 0.00 57.03 57.40 1j9q h ASP 205 Cb -0.02 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.47 1j9q h ASP 205 CO -0.05 0.90 -0.07 0.74 -1.57 0.00 0.00 179.24 179.19 1j9q h THR 206 N 1.16 1.28 -0.51 0.35 2.02 -0.51 -2.93 112.91 113.77 1j9q h THR 206 Ca 0.28 -1.10 0.00 0.00 0.77 0.00 0.00 66.41 66.36 1j9q h THR 206 Cb 0.12 1.37 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 1j9q h THR 206 CO -0.04 0.35 0.32 0.58 0.37 0.00 0.00 175.52 177.11 1j9q h VAL 207 N 0.35 1.14 -0.61 3.16 2.07 -1.03 0.95 116.25 122.27 1j9q h VAL 207 Ca 0.08 -0.27 0.02 0.00 0.82 0.00 0.00 66.70 67.35 1j9q h VAL 207 Cb 0.55 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 1j9q h VAL 207 CO 0.03 0.14 0.38 0.50 0.02 0.00 0.00 177.57 178.64 1j9q h LYS 208 N 0.69 0.74 -0.42 1.57 3.64 -1.30 -0.65 116.57 120.83 1j9q h LYS 208 Ca 0.18 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.40 1j9q h LYS 208 Cb -0.06 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.59 1j9q h LYS 208 CO -0.04 0.49 -0.20 0.28 -2.27 0.00 0.00 179.45 177.70 1j9q h VAL 209 N 0.76 1.28 -0.96 2.00 2.07 -1.12 -3.05 116.25 117.22 1j9q h VAL 209 Ca 0.24 -1.35 0.07 0.00 0.82 0.00 0.00 66.70 66.48 1j9q h VAL 209 Cb 0.00 1.24 -0.07 0.00 -1.52 0.00 0.00 31.29 30.94 1j9q h VAL 209 CO -0.09 0.46 0.61 0.24 0.02 0.00 0.00 177.57 178.81 1j9q h MET 210 N 0.71 1.07 0.00 1.57 2.86 -0.18 -1.80 114.93 119.16 1j9q h MET 210 Ca 0.09 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1j9q h MET 210 Cb 0.77 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 32.19 1j9q h MET 210 CO 0.06 0.71 0.00 0.54 1.06 0.00 0.00 176.91 179.28 1j9q n ARG 211 N -4.55 0.16 0.00 1.72 1.74 -0.31 -0.96 116.66 114.46 1j9q n ARG 211 Ca 0.15 0.50 0.14 0.00 -0.77 0.00 0.00 57.85 57.87 1j9q n ARG 211 Cb 0.19 -1.88 0.64 0.00 -1.02 0.00 0.00 32.46 30.40 1j9q n ARG 211 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1j9q n THR 212 N -2.20 0.00 -1.72 0.55 -2.24 -0.68 -4.89 114.28 103.11 1j9q n THR 212 Ca 0.01 -0.01 -0.19 0.00 -2.27 0.00 0.00 64.05 61.59 1j9q n THR 212 Cb 0.15 -0.41 -0.07 0.00 -2.10 0.00 0.00 70.33 67.91 1j9q n THR 212 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1j9q n LEU 213 N -1.38 -1.44 -3.97 3.22 4.77 -0.13 -4.93 117.00 113.14 1j9q n LEU 213 Ca 0.10 0.38 -0.31 0.00 -0.03 0.00 0.00 56.01 56.15 1j9q n LEU 213 Cb 0.30 -2.65 -0.15 0.00 -2.33 0.00 0.00 43.42 38.59 1j9q n LEU 213 CO 0.26 -0.82 -0.36 -0.89 -1.33 0.00 0.00 177.39 174.24 1j9q s THR 214 N -2.66 1.91 0.57 -5.08 2.01 -1.26 -5.11 115.64 106.02 1j9q s THR 214 Ca 0.00 -1.90 -0.20 0.00 0.31 0.00 0.00 61.69 59.90 1j9q s THR 214 Cb 0.00 -2.32 -0.04 0.00 0.01 0.00 0.00 72.50 70.15 1j9q s THR 214 CO 0.00 -0.45 1.21 -2.16 -0.69 0.00 0.00 174.62 172.54 1j9q s PRO 215 N 1.13 3.12 0.16 4.92 0.04 -1.26 -4.91 135.00 138.19 1j9q s PRO 215 Ca 0.05 1.85 0.16 0.00 0.04 0.00 0.00 61.00 63.11 1j9q s PRO 215 Cb -0.19 -2.03 -0.05 0.00 0.04 0.00 0.00 34.50 32.27 1j9q s PRO 215 CO -0.10 -1.09 1.08 1.79 0.04 0.00 0.00 177.00 178.72 1j9q h THR 216 N 1.10 0.60 -3.46 1.26 1.35 -1.26 -3.47 112.91 109.04 1j9q h THR 216 Ca -0.50 -2.00 -0.18 0.00 -0.55 0.00 0.00 66.41 63.17 1j9q h THR 216 Cb 1.29 2.14 -0.25 0.00 -1.73 0.00 0.00 68.15 69.60 1j9q h THR 216 CO 0.56 0.34 -0.56 -1.00 -0.25 0.00 0.00 175.52 174.61 1j9q s HIS 217 N -2.97 -0.09 -0.18 4.73 3.76 -1.15 -4.89 115.29 114.50 1j9q s HIS 217 Ca -0.00 0.22 -0.01 0.00 -0.15 0.00 0.00 55.06 55.12 1j9q s HIS 217 Cb 0.08 0.02 0.05 0.00 1.11 0.00 0.00 32.58 33.84 1j9q s HIS 217 CO 0.78 -0.11 -0.01 0.08 -0.85 0.00 0.00 174.74 174.63 1j9q s VAL 218 N -0.27 0.87 0.16 -0.90 1.01 -0.40 -0.99 120.40 119.89 1j9q s VAL 218 Ca -0.03 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.35 1j9q s VAL 218 Cb -0.03 -1.20 -0.05 0.00 0.00 0.00 0.00 36.38 35.11 1j9q s VAL 218 CO 0.00 -0.03 -0.04 0.68 0.00 0.00 0.00 175.10 175.71 1j9q s VAL 219 N 1.72 0.86 -0.06 2.92 -7.23 -0.18 -0.31 120.40 118.12 1j9q s VAL 219 Ca -0.01 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.15 1j9q s VAL 219 Cb -0.16 -2.00 -0.03 0.00 0.56 0.00 0.00 36.38 34.74 1j9q s VAL 219 CO -0.07 -0.60 0.00 -0.36 -0.31 0.00 0.00 175.10 173.76 1j9q s PHE 220 N -3.53 3.14 -1.37 2.82 0.08 -1.26 -0.39 117.98 117.46 1j9q s PHE 220 Ca 0.20 0.17 -0.06 0.00 0.12 0.00 0.00 56.93 57.36 1j9q s PHE 220 Cb 0.05 -1.76 0.04 0.00 -0.57 0.00 0.00 43.02 40.78 1j9q s PHE 220 CO 0.02 0.47 0.46 -1.71 -0.10 0.00 0.00 175.22 174.36 1j9q n ASN 221 N 1.94 -4.71 0.00 1.36 4.05 -0.96 -3.00 115.26 113.94 1j9q n ASN 221 Ca -0.17 -0.27 0.00 0.00 0.45 0.00 0.00 54.58 54.59 1j9q n ASN 221 Cb 0.53 -3.87 0.00 0.00 1.23 0.00 0.00 39.78 37.68 1j9q n ASN 221 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1j9q n GLY 222 N -1.25 0.79 3.54 8.20 0.00 -0.96 -4.77 105.19 110.74 1j9q n GLY 222 Ca -0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 1j9q n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j9q s ALA 223 N -3.23 -1.86 0.26 4.61 0.00 -1.16 -4.68 121.76 115.69 1j9q s ALA 223 Ca 0.00 1.35 -0.31 0.00 0.00 0.00 0.00 51.96 53.00 1j9q s ALA 223 Cb 0.00 -0.22 -0.12 0.00 0.00 0.00 0.00 23.12 22.78 1j9q s ALA 223 CO 0.00 -0.44 1.60 0.28 0.00 0.00 0.00 175.76 177.20 1j9q n VAL 224 N 0.46 0.73 -0.98 0.00 0.31 0.01 -2.08 118.33 116.79 1j9q n VAL 224 Ca -0.12 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 1j9q n VAL 224 Cb 0.59 -1.88 0.00 0.00 -0.91 0.00 0.00 33.84 31.64 1j9q n VAL 224 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1j9q n GLY 225 N 2.64 0.29 0.29 2.92 0.00 -1.26 -4.85 105.19 105.22 1j9q n GLY 225 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.25 1j9q n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j9q h ALA 226 N 0.00 1.97 -0.66 4.61 0.00 -1.62 -2.58 119.26 120.98 1j9q h ALA 226 Ca 0.00 -0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.44 1j9q h ALA 226 Cb 0.43 0.01 -0.31 0.00 0.00 0.00 0.00 17.79 17.91 1j9q h ALA 226 CO 0.00 -0.12 -0.38 1.28 0.00 0.00 0.00 179.25 180.03 1j9q n LEU 227 N -4.32 5.09 -4.52 0.00 4.77 -1.26 -4.74 117.00 112.01 1j9q n LEU 227 Ca -0.01 -4.44 -0.25 0.00 -0.03 0.00 0.00 56.01 51.29 1j9q n LEU 227 Cb 0.18 -0.52 -0.09 0.00 -2.33 0.00 0.00 43.42 40.66 1j9q n LEU 227 CO 0.33 1.80 -0.24 0.42 -1.33 0.00 0.00 177.39 178.37 1j9q s THR 228 N -4.30 1.00 0.00 -5.08 -4.23 -0.97 -0.59 115.64 101.47 1j9q s THR 228 Ca 0.51 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.02 1j9q s THR 228 Cb 0.42 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.70 1j9q s THR 228 CO 0.01 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 1j9q n GLY 229 N -0.85 3.63 0.00 3.99 0.00 -1.26 -1.09 105.19 109.61 1j9q n GLY 229 Ca -0.06 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 45.97 1j9q n GLY 229 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1j9q n ASP 230 N 5.81 0.00 -0.83 1.61 10.43 -1.26 -1.70 116.55 130.60 1j9q n ASP 230 Ca 0.00 0.01 0.08 0.00 2.57 0.00 0.00 54.79 57.45 1j9q n ASP 230 Cb 0.00 -0.27 0.24 0.00 1.84 0.00 0.00 41.12 42.94 1j9q n ASP 230 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1j9q n LYS 231 N -1.27 2.86 -2.08 -1.24 5.02 -0.25 -5.01 118.16 116.19 1j9q n LYS 231 Ca 0.08 -2.76 -0.37 0.00 -2.02 0.00 0.00 58.31 53.25 1j9q n LYS 231 Cb 0.13 -1.78 0.02 0.00 -0.02 0.00 0.00 35.03 33.38 1j9q n LYS 231 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1j9q s ALA 232 N -2.66 2.80 0.81 7.82 0.00 -0.69 -3.92 121.76 125.92 1j9q s ALA 232 Ca 0.40 1.04 -0.12 0.00 0.00 0.00 0.00 51.96 53.29 1j9q s ALA 232 Cb 0.32 -3.45 0.08 0.00 0.00 0.00 0.00 23.12 20.07 1j9q s ALA 232 CO 0.09 -0.98 1.10 -1.64 0.00 0.00 0.00 175.76 174.34 1j9q s MET 233 N -2.97 2.00 0.14 0.00 -1.94 -0.29 -4.79 119.30 111.45 1j9q s MET 233 Ca 0.70 0.59 0.03 0.00 -1.71 0.00 0.00 55.69 55.30 1j9q s MET 233 Cb -0.32 -1.91 -0.04 0.00 2.01 0.00 0.00 34.83 34.57 1j9q s MET 233 CO 0.37 -1.67 -0.06 0.95 -0.01 0.00 0.00 175.02 174.60 1j9q s THR 234 N -3.18 0.91 0.21 2.05 -4.23 -1.26 -0.41 115.64 109.72 1j9q s THR 234 Ca 0.61 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.90 1j9q s THR 234 Cb -0.14 -1.87 0.06 0.00 1.34 0.00 0.00 72.50 71.89 1j9q s THR 234 CO 0.54 -0.72 0.94 0.00 -0.54 0.00 0.00 174.62 174.84 1j9q s ALA 235 N -3.50 -1.45 0.09 3.99 0.00 -0.94 -4.91 121.76 115.05 1j9q s ALA 235 Ca 0.17 -0.21 0.05 0.00 0.00 0.00 0.00 51.96 51.97 1j9q s ALA 235 Cb 0.04 0.70 -0.03 0.00 0.00 0.00 0.00 23.12 23.84 1j9q s ALA 235 CO -0.00 -1.04 -0.14 0.00 0.00 0.00 0.00 175.76 174.58 1j9q s ALA 236 N -2.81 1.29 0.25 0.00 0.00 -1.26 -1.41 121.76 117.81 1j9q s ALA 236 Ca 0.16 -1.12 -0.31 0.00 0.00 0.00 0.00 51.96 50.69 1j9q s ALA 236 Cb -0.03 -0.08 -0.13 0.00 0.00 0.00 0.00 23.12 22.88 1j9q s ALA 236 CO 0.05 0.13 1.51 0.28 0.00 0.00 0.00 175.76 177.74 1j9q n VAL 237 N 0.97 0.79 0.00 0.00 0.31 0.55 -1.08 118.33 119.87 1j9q n VAL 237 Ca -0.19 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 1j9q n VAL 237 Cb 0.55 -1.68 0.00 0.00 -0.91 0.00 0.00 33.84 31.81 1j9q n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1j9q n GLY 238 N 2.44 2.05 3.76 2.92 0.00 0.65 -4.98 105.19 112.04 1j9q n GLY 238 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1j9q n GLY 238 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1j9q s GLU 239 N -0.77 4.73 -0.24 1.61 2.12 -0.24 -4.80 118.70 121.10 1j9q s GLU 239 Ca 0.00 1.38 -0.11 0.00 0.36 0.00 0.00 54.97 56.59 1j9q s GLU 239 Cb 0.00 -3.15 -0.05 0.00 0.26 0.00 0.00 34.13 31.19 1j9q s GLU 239 CO 0.00 0.47 0.20 0.15 -0.54 0.00 0.00 175.26 175.54 1j9q s LYS 240 N -1.41 4.06 -0.05 4.30 1.02 -1.26 -1.65 119.74 124.75 1j9q s LYS 240 Ca 0.42 -0.21 0.05 0.00 0.02 0.00 0.00 55.97 56.25 1j9q s LYS 240 Cb -0.23 -3.56 -0.00 0.00 -0.52 0.00 0.00 37.83 33.51 1j9q s LYS 240 CO 0.29 -0.01 -0.19 0.08 -0.92 0.00 0.00 175.35 174.61 1j9q s VAL 241 N 1.25 1.54 -0.17 3.17 1.01 0.21 0.20 120.40 127.62 1j9q s VAL 241 Ca 0.09 -0.78 -0.06 0.00 0.00 0.00 0.00 61.98 61.23 1j9q s VAL 241 Cb -0.14 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 1j9q s VAL 241 CO 0.06 0.44 0.02 -0.22 0.00 0.00 0.00 175.10 175.41 1j9q s LEU 242 N 0.01 3.60 -0.29 3.92 2.96 -0.54 -1.36 118.68 126.98 1j9q s LEU 242 Ca -0.04 0.01 0.01 0.00 -0.22 0.00 0.00 54.13 53.89 1j9q s LEU 242 Cb -0.12 -1.89 0.06 0.00 0.50 0.00 0.00 46.19 44.74 1j9q s LEU 242 CO 0.02 0.18 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.56 1j9q s ILE 243 N 0.34 2.52 0.01 6.68 1.01 0.61 -1.26 121.20 131.11 1j9q s ILE 243 Ca 0.00 -1.65 -0.20 0.00 0.00 0.00 0.00 60.65 58.80 1j9q s ILE 243 Cb -0.13 -2.53 -0.06 0.00 0.01 0.00 0.00 42.46 39.76 1j9q s ILE 243 CO 0.01 -0.15 0.60 -0.69 0.00 0.00 0.00 174.94 174.71 1j9q s VAL 244 N 1.13 4.87 -0.02 2.92 1.01 -0.17 -1.41 120.40 128.72 1j9q s VAL 244 Ca -0.05 1.26 0.02 0.00 0.00 0.00 0.00 61.98 63.21 1j9q s VAL 244 Cb -0.20 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.25 1j9q s VAL 244 CO -0.04 0.44 -0.08 -2.28 0.00 0.00 0.00 175.10 173.14 1j9q s HIS 245 N -0.36 0.86 0.08 5.22 2.46 -0.28 -0.24 115.29 123.03 1j9q s HIS 245 Ca 0.31 -0.21 0.03 0.00 0.47 0.00 0.00 55.06 55.66 1j9q s HIS 245 Cb -0.19 -0.62 -0.03 0.00 -0.13 0.00 0.00 32.58 31.61 1j9q s HIS 245 CO 0.18 -0.10 -0.08 -1.54 -2.47 0.00 0.00 174.74 170.73 1j9q s SER 246 N 0.23 1.16 -0.24 9.88 1.04 -0.86 -0.40 113.70 124.50 1j9q s SER 246 Ca -0.03 -0.80 -0.03 0.00 0.48 0.00 0.00 55.95 55.57 1j9q s SER 246 Cb -0.08 0.05 0.13 0.00 0.10 0.00 0.00 66.02 66.22 1j9q s SER 246 CO 0.00 -0.32 0.38 -1.58 0.98 0.00 0.00 173.24 172.71 1j9q s GLN 247 N -2.80 0.35 0.19 4.02 -0.44 -0.86 -1.19 119.66 118.94 1j9q s GLN 247 Ca 0.03 0.55 0.26 0.00 -2.50 0.00 0.00 55.36 53.70 1j9q s GLN 247 Cb -0.02 -0.45 0.75 0.00 -1.64 0.00 0.00 33.01 31.66 1j9q s GLN 247 CO -0.02 -0.64 1.71 0.00 0.50 0.00 0.00 175.29 176.85 1j9q n ALA 248 N 5.37 2.38 0.00 1.58 0.00 -1.26 -0.39 120.51 128.18 1j9q n ALA 248 Ca -0.04 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1j9q n ALA 248 Cb 0.50 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1j9q n ALA 248 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1j9q n ASN 249 N -2.21 2.67 -3.79 0.00 5.15 -1.26 -2.87 115.26 112.94 1j9q n ASN 249 Ca 0.05 -0.01 -0.13 0.00 -0.60 0.00 0.00 54.58 53.89 1j9q n ASN 249 Cb 0.43 0.56 -0.10 0.00 -0.53 0.00 0.00 39.78 40.14 1j9q n ASN 249 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1j9q s ARG 250 N -1.09 0.54 0.67 1.20 3.52 -1.26 -4.67 118.95 117.87 1j9q s ARG 250 Ca 0.00 -0.11 -0.17 0.00 -0.13 0.00 0.00 55.73 55.32 1j9q s ARG 250 Cb 0.00 0.24 -0.01 0.00 -1.56 0.00 0.00 34.95 33.62 1j9q s ARG 250 CO 0.00 -0.13 1.08 -0.25 -0.81 0.00 0.00 175.30 175.19 1j9q n ASP 251 N 1.71 1.09 -3.97 -2.12 10.43 -1.26 -3.62 116.55 118.80 1j9q n ASP 251 Ca -0.20 0.75 -0.09 0.00 2.57 0.00 0.00 54.79 57.81 1j9q n ASP 251 Cb 0.56 -1.46 -0.07 0.00 1.84 0.00 0.00 41.12 41.99 1j9q n ASP 251 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1j9q s THR 252 N -1.62 0.08 -0.39 -3.53 -1.32 -0.36 -4.84 115.64 103.66 1j9q s THR 252 Ca 0.77 -1.43 0.03 0.00 -1.21 0.00 0.00 61.69 59.85 1j9q s THR 252 Cb -0.37 -1.83 0.16 0.00 -1.51 0.00 0.00 72.50 68.95 1j9q s THR 252 CO 0.46 -0.34 0.32 0.00 -2.21 0.00 0.00 174.62 172.85 1j9q s ARG 253 N -3.97 0.78 0.53 7.08 1.70 -1.26 -1.74 118.95 122.06 1j9q s ARG 253 Ca 0.17 -1.74 -0.22 0.00 -0.47 0.00 0.00 55.73 53.47 1j9q s ARG 253 Cb 0.04 -1.27 -0.05 0.00 -0.57 0.00 0.00 34.95 33.09 1j9q s ARG 253 CO -0.01 -1.32 1.32 -2.14 -1.08 0.00 0.00 175.30 172.08 1j9q s PRO 254 N 0.50 3.28 -0.17 3.89 0.02 -1.12 -0.04 135.00 141.35 1j9q s PRO 254 Ca 0.27 2.15 -0.11 0.00 0.02 0.00 0.00 61.00 63.33 1j9q s PRO 254 Cb -0.06 -2.30 0.05 0.00 0.02 0.00 0.00 34.50 32.22 1j9q s PRO 254 CO -0.12 -1.05 0.43 -1.58 -0.33 0.00 0.00 177.00 174.35 1j9q s HIS 255 N -1.35 -0.59 -0.48 6.54 2.46 0.00 -1.90 115.29 119.97 1j9q s HIS 255 Ca 0.70 1.29 -0.16 0.00 0.47 0.00 0.00 55.06 57.36 1j9q s HIS 255 Cb -0.38 0.25 0.07 0.00 -0.13 0.00 0.00 32.58 32.39 1j9q s HIS 255 CO 0.46 -0.32 0.44 -1.17 -2.47 0.00 0.00 174.74 171.68 1j9q s LEU 256 N 1.05 5.50 -0.24 8.88 2.96 -1.26 -1.03 118.68 134.55 1j9q s LEU 256 Ca -0.07 -1.25 -0.29 0.00 -0.22 0.00 0.00 54.13 52.30 1j9q s LEU 256 Cb -0.07 -2.23 -0.02 0.00 0.50 0.00 0.00 46.19 44.37 1j9q s LEU 256 CO -0.09 -0.70 1.63 -0.63 -1.32 0.00 0.00 176.35 175.24 1j9q s ILE 257 N 1.83 3.68 0.00 6.68 1.01 0.27 -1.39 121.20 133.28 1j9q s ILE 257 Ca 0.06 0.76 0.00 0.00 0.00 0.00 0.00 60.65 61.47 1j9q s ILE 257 Cb -0.23 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.52 1j9q s ILE 257 CO 0.08 -0.32 0.00 0.61 0.00 0.00 0.00 174.94 175.30 1j9q n GLY 258 N 4.76 1.02 0.00 6.18 0.00 -1.26 -3.31 105.19 112.58 1j9q n GLY 258 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1j9q n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j9q n GLY 259 N -1.24 5.44 3.69 -0.02 0.00 -0.49 -5.00 105.19 107.58 1j9q n GLY 259 Ca 0.00 -1.45 -0.11 0.00 0.00 0.00 0.00 46.02 44.46 1j9q n GLY 259 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1j9q s HIS 260 N 1.13 0.41 -0.44 1.61 0.09 -1.26 -4.76 115.29 112.08 1j9q s HIS 260 Ca 0.00 -0.90 -0.09 0.00 -0.00 0.00 0.00 55.06 54.06 1j9q s HIS 260 Cb 0.00 0.48 0.10 0.00 -0.00 0.00 0.00 32.58 33.15 1j9q s HIS 260 CO 0.00 -1.35 0.30 0.20 -0.00 0.00 0.00 174.74 173.89 1j9q s GLY 261 N -3.11 2.00 0.18 -2.22 0.00 -0.19 -4.73 107.32 99.26 1j9q s GLY 261 Ca 0.20 -2.32 -0.12 0.00 0.00 0.00 0.00 44.72 42.48 1j9q s GLY 261 CO 0.14 1.03 1.79 -0.55 0.00 0.00 0.00 173.10 175.51 1j9q h ASP 262 N 8.44 0.77 -3.43 1.64 3.32 -1.29 0.76 116.42 126.63 1j9q h ASP 262 Ca -0.22 -0.10 -0.41 0.00 0.02 0.00 0.00 57.03 56.31 1j9q h ASP 262 Cb 1.08 -0.20 -0.34 0.00 0.22 0.00 0.00 39.33 40.09 1j9q h ASP 262 CO 0.81 0.65 -0.77 -0.31 -1.72 0.00 0.00 179.24 177.90 1j9q s TYR 263 N -5.83 0.74 -0.09 4.55 1.51 -0.98 -1.73 117.35 115.52 1j9q s TYR 263 Ca -0.13 -0.20 -0.01 0.00 -1.01 0.00 0.00 57.07 55.72 1j9q s TYR 263 Cb 0.13 -0.68 0.03 0.00 -0.11 0.00 0.00 41.96 41.33 1j9q s TYR 263 CO 0.78 -0.21 -0.04 0.08 -1.11 0.00 0.00 175.55 175.04 1j9q s VAL 264 N 1.06 0.73 -1.08 0.71 1.01 0.84 -0.43 120.40 123.24 1j9q s VAL 264 Ca -0.09 -0.11 -0.15 0.00 0.00 0.00 0.00 61.98 61.63 1j9q s VAL 264 Cb -0.14 -0.81 0.16 0.00 0.00 0.00 0.00 36.38 35.60 1j9q s VAL 264 CO -0.01 0.32 1.26 0.26 0.00 0.00 0.00 175.10 176.93 1j9q s TRP 265 N 1.78 3.41 0.34 5.22 0.51 -0.01 -0.35 118.94 129.84 1j9q s TRP 265 Ca 0.04 -1.87 0.01 0.00 -2.12 0.00 0.00 56.10 52.16 1j9q s TRP 265 Cb -0.13 -4.25 0.59 0.00 -0.81 0.00 0.00 33.47 28.87 1j9q s TRP 265 CO -0.06 -1.39 2.00 0.00 -0.51 0.00 0.00 176.95 176.99 1j9q h ALA 266 N 7.81 1.51 -0.00 0.98 0.00 -1.90 0.36 119.26 128.03 1j9q h ALA 266 Ca 0.24 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1j9q h ALA 266 Cb 0.94 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1j9q h ALA 266 CO 1.15 0.45 -0.08 0.25 0.00 0.00 0.00 179.25 181.03 1j9q n THR 267 N -4.43 0.00 -0.98 0.00 -2.24 -1.26 -4.53 114.28 100.84 1j9q n THR 267 Ca 0.07 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1j9q n THR 267 Cb 0.04 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 1j9q n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1j9q n GLY 268 N 1.49 0.90 3.46 3.38 0.00 0.08 -4.72 105.19 109.77 1j9q n GLY 268 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 1j9q n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j9q s LYS 269 N -0.02 3.66 0.42 1.61 -0.14 -1.26 -0.09 119.74 123.92 1j9q s LYS 269 Ca 0.00 -0.48 0.29 0.00 -1.36 0.00 0.00 55.97 54.42 1j9q s LYS 269 Cb 0.00 -3.25 1.30 0.00 -1.68 0.00 0.00 37.83 34.20 1j9q s LYS 269 CO 0.00 -0.11 1.88 0.74 -0.76 0.00 0.00 175.35 177.10 1j9q h PHE 270 N 7.94 0.00 -0.00 3.18 0.05 -1.83 -1.75 116.94 124.54 1j9q h PHE 270 Ca -0.38 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.41 1j9q h PHE 270 Cb 1.17 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.12 1j9q h PHE 270 CO 0.64 0.00 -0.11 0.09 -0.18 0.00 0.00 178.31 178.75 1j9q n ASN 271 N -2.65 0.34 -4.59 2.17 3.02 -1.26 -4.58 115.26 107.71 1j9q n ASN 271 Ca 0.01 -0.35 -0.39 0.00 -0.03 0.00 0.00 54.58 53.82 1j9q n ASN 271 Cb 0.22 -0.13 -0.10 0.00 -0.61 0.00 0.00 39.78 39.16 1j9q n ASN 271 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1j9q s THR 272 N -2.60 5.27 0.30 3.41 2.01 -0.66 -5.04 115.64 118.32 1j9q s THR 272 Ca 0.25 0.24 -0.28 0.00 0.31 0.00 0.00 61.69 62.21 1j9q s THR 272 Cb 0.20 -3.60 -0.14 0.00 0.01 0.00 0.00 72.50 68.97 1j9q s THR 272 CO 0.50 0.19 1.07 -2.65 -0.69 0.00 0.00 174.62 173.04 1j9q n PRO 273 N 5.15 1.51 -2.51 4.92 -0.02 -1.26 -4.84 135.00 137.93 1j9q n PRO 273 Ca -0.12 0.53 -0.35 0.00 -2.02 0.00 0.00 63.50 61.53 1j9q n PRO 273 Cb 0.51 -1.94 -0.03 0.00 -0.02 0.00 0.00 33.50 32.02 1j9q n PRO 273 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1j9q s PRO 274 N -1.60 3.97 0.72 0.52 0.04 -1.26 -4.93 135.00 132.45 1j9q s PRO 274 Ca 0.58 1.47 -0.11 0.00 0.04 0.00 0.00 61.00 62.99 1j9q s PRO 274 Cb -0.68 -2.34 0.02 0.00 0.04 0.00 0.00 34.50 31.55 1j9q s PRO 274 CO 0.60 -0.31 1.07 -0.51 0.04 0.00 0.00 177.00 177.89 1j9q s ASP 275 N -1.72 5.21 0.14 6.66 1.01 0.53 -4.74 116.67 123.76 1j9q s ASP 275 Ca 0.62 1.55 0.05 0.00 0.71 0.00 0.00 52.55 55.49 1j9q s ASP 275 Cb -0.20 -2.40 -0.04 0.00 1.01 0.00 0.00 42.92 41.29 1j9q s ASP 275 CO 0.25 -1.55 -0.12 0.68 0.21 0.00 0.00 175.17 174.64 1j9q s VAL 276 N -3.07 1.31 -1.52 -1.27 -7.23 -1.26 -0.11 120.40 107.25 1j9q s VAL 276 Ca 0.59 -1.93 -0.04 0.00 -1.81 0.00 0.00 61.98 58.79 1j9q s VAL 276 Cb -0.14 -1.73 0.01 0.00 0.56 0.00 0.00 36.38 35.09 1j9q s VAL 276 CO 0.55 -0.58 0.39 0.47 -0.31 0.00 0.00 175.10 175.61 1j9q n ASP 277 N 0.10 -5.49 -4.77 4.85 10.43 -0.71 -4.92 116.55 116.05 1j9q n ASP 277 Ca -0.12 -0.19 -0.40 0.00 2.57 0.00 0.00 54.79 56.65 1j9q n ASP 277 Cb 0.59 -4.50 -0.02 0.00 1.84 0.00 0.00 41.12 39.03 1j9q n ASP 277 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1j9q s GLN 278 N -5.53 4.30 -0.23 -1.24 -1.52 0.24 -4.82 119.66 110.87 1j9q s GLN 278 Ca 0.22 2.03 -0.18 0.00 -1.95 0.00 0.00 55.36 55.47 1j9q s GLN 278 Cb -0.10 -2.97 -0.16 0.00 -0.22 0.00 0.00 33.01 29.57 1j9q s GLN 278 CO 0.27 -0.17 -0.02 -0.85 -0.25 0.00 0.00 175.29 174.28 1j9q n GLU 279 N 0.63 0.57 -3.74 2.91 0.28 -1.26 -1.03 120.64 119.00 1j9q n GLU 279 Ca 0.01 0.46 -0.15 0.00 -0.16 0.00 0.00 57.16 57.32 1j9q n GLU 279 Cb 0.44 -1.65 -0.16 0.00 1.43 0.00 0.00 31.44 31.50 1j9q n GLU 279 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1j9q s THR 280 N -2.42 -0.08 0.44 3.84 2.01 -1.26 -4.36 115.64 113.81 1j9q s THR 280 Ca -0.32 0.24 0.07 0.00 0.31 0.00 0.00 61.69 61.99 1j9q s THR 280 Cb 0.09 -0.17 -0.01 0.00 0.01 0.00 0.00 72.50 72.42 1j9q s THR 280 CO 0.54 0.10 0.36 -1.66 -0.69 0.00 0.00 174.62 173.27 1j9q s TRP 281 N 1.33 2.47 -0.07 4.92 -2.14 -0.80 -4.98 118.94 119.67 1j9q s TRP 281 Ca -0.07 -0.57 0.02 0.00 2.66 0.00 0.00 56.10 58.14 1j9q s TRP 281 Cb -0.12 -2.10 0.01 0.00 -3.10 0.00 0.00 33.47 28.16 1j9q s TRP 281 CO -0.04 -0.16 -0.13 0.12 -2.66 0.00 0.00 176.95 174.08 1j9q s PHE 282 N -2.55 1.51 -0.20 1.66 5.36 -1.26 -2.79 117.98 119.70 1j9q s PHE 282 Ca 0.45 -0.57 0.01 0.00 -0.96 0.00 0.00 56.93 55.86 1j9q s PHE 282 Cb -0.02 -1.11 0.04 0.00 -0.34 0.00 0.00 43.02 41.60 1j9q s PHE 282 CO 0.26 -0.29 -0.11 0.42 -1.46 0.00 0.00 175.22 174.04 1j9q s ILE 283 N 0.68 1.75 0.51 3.12 1.01 -0.71 -4.71 121.20 122.85 1j9q s ILE 283 Ca -0.14 -1.08 -0.20 0.00 0.00 0.00 0.00 60.65 59.23 1j9q s ILE 283 Cb -0.16 -1.80 -0.07 0.00 0.01 0.00 0.00 42.46 40.44 1j9q s ILE 283 CO 0.04 0.18 1.09 -2.16 0.00 0.00 0.00 174.94 174.09 1j9q s PRO 284 N 1.35 3.57 0.27 2.79 0.04 -1.26 -1.22 135.00 140.54 1j9q s PRO 284 Ca -0.02 1.52 -0.30 0.00 0.04 0.00 0.00 61.00 62.24 1j9q s PRO 284 Cb -0.16 -2.07 -0.13 0.00 0.04 0.00 0.00 34.50 32.17 1j9q s PRO 284 CO -0.08 -0.65 1.30 0.41 0.04 0.00 0.00 177.00 178.02 1j9q n GLY 285 N 0.01 0.53 0.76 0.56 0.00 -1.24 -2.20 105.19 103.62 1j9q n GLY 285 Ca 0.10 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.55 1j9q n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j9q n GLY 286 N 1.63 0.77 3.48 -0.02 0.00 0.47 -4.75 105.19 106.77 1j9q n GLY 286 Ca 0.10 -0.39 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 1j9q n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j9q s ALA 287 N -2.00 -0.15 0.20 4.61 0.00 -0.93 -4.76 121.76 118.72 1j9q s ALA 287 Ca 0.00 -0.86 0.10 0.00 0.00 0.00 0.00 51.96 51.20 1j9q s ALA 287 Cb 0.00 1.01 -0.04 0.00 0.00 0.00 0.00 23.12 24.09 1j9q s ALA 287 CO 0.00 -0.77 -0.21 0.00 0.00 0.00 0.00 175.76 174.78 1j9q s ALA 288 N -4.00 2.34 0.21 0.00 0.00 -1.26 -2.02 121.76 117.03 1j9q s ALA 288 Ca 0.21 -1.62 -0.00 0.00 0.00 0.00 0.00 51.96 50.54 1j9q s ALA 288 Cb 0.01 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 1j9q s ALA 288 CO 0.05 0.31 0.11 0.20 0.00 0.00 0.00 175.76 176.44 1j9q s GLY 289 N -2.84 1.49 -0.04 0.00 0.00 0.47 -3.31 107.32 103.08 1j9q s GLY 289 Ca 0.20 -1.73 -0.04 0.00 0.00 0.00 0.00 44.72 43.16 1j9q s GLY 289 CO 0.09 -1.45 0.11 0.00 0.00 0.00 0.00 173.10 171.86 1j9q s ALA 290 N -4.04 -0.28 -0.02 3.20 0.00 -0.96 -1.13 121.76 118.53 1j9q s ALA 290 Ca 0.38 0.34 0.05 0.00 0.00 0.00 0.00 51.96 52.72 1j9q s ALA 290 Cb 0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 23.12 22.98 1j9q s ALA 290 CO 0.12 -0.06 -0.17 0.00 0.00 0.00 0.00 175.76 175.65 1j9q s ALA 291 N 0.12 1.43 -0.14 0.00 0.00 -0.50 -0.83 121.76 121.83 1j9q s ALA 291 Ca -0.00 -0.71 -0.01 0.00 0.00 0.00 0.00 51.96 51.24 1j9q s ALA 291 Cb -0.01 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 1j9q s ALA 291 CO -0.00 0.32 -0.12 0.12 0.00 0.00 0.00 175.76 176.08 1j9q s PHE 292 N -0.26 2.83 -0.04 0.00 2.19 0.42 -0.29 117.98 122.84 1j9q s PHE 292 Ca 0.04 -0.73 -0.03 0.00 0.33 0.00 0.00 56.93 56.53 1j9q s PHE 292 Cb -0.08 -1.88 0.01 0.00 -1.31 0.00 0.00 43.02 39.76 1j9q s PHE 292 CO 0.00 -0.29 0.10 -0.47 1.83 0.00 0.00 175.22 176.40 1j9q s TYR 293 N 0.55 -0.11 -0.29 10.12 5.04 -0.47 -0.85 117.35 131.34 1j9q s TYR 293 Ca -0.08 0.28 -0.09 0.00 -2.44 0.00 0.00 57.07 54.74 1j9q s TYR 293 Cb -0.16 0.02 -0.02 0.00 0.35 0.00 0.00 41.96 42.16 1j9q s TYR 293 CO 0.04 -0.06 0.12 0.99 -1.34 0.00 0.00 175.55 175.30 1j9q s THR 294 N 0.16 4.51 0.32 4.34 2.01 -1.26 -0.62 115.64 125.11 1j9q s THR 294 Ca -0.01 -0.31 -0.29 0.00 0.31 0.00 0.00 61.69 61.39 1j9q s THR 294 Cb -0.02 -3.23 -0.10 0.00 0.01 0.00 0.00 72.50 69.16 1j9q s THR 294 CO -0.00 0.17 1.27 -0.36 -0.69 0.00 0.00 174.62 175.01 1j9q s PHE 295 N 1.62 3.14 0.00 4.92 0.40 -0.66 -4.88 117.98 122.53 1j9q s PHE 295 Ca 0.05 1.47 0.00 0.00 -0.60 0.00 0.00 56.93 57.85 1j9q s PHE 295 Cb -0.16 -3.61 0.00 0.00 0.51 0.00 0.00 43.02 39.76 1j9q s PHE 295 CO 0.05 -1.62 0.00 1.04 0.70 0.00 0.00 175.22 175.40 1j9q n GLN 296 N 0.86 6.22 -4.06 0.44 6.02 -1.26 -0.25 117.38 125.35 1j9q n GLN 296 Ca -0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.84 1j9q n GLN 296 Cb 0.42 -0.49 -0.14 0.00 1.02 0.00 0.00 30.24 31.05 1j9q n GLN 296 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1j9q s GLN 297 N -0.97 0.29 0.80 -1.09 -1.52 -1.26 -4.61 119.66 111.30 1j9q s GLN 297 Ca 0.00 -0.12 -0.11 0.00 -1.95 0.00 0.00 55.36 53.17 1j9q s GLN 297 Cb 0.00 -0.28 0.09 0.00 -0.22 0.00 0.00 33.01 32.60 1j9q s GLN 297 CO 0.00 0.07 1.16 -1.25 -0.25 0.00 0.00 175.29 175.02 1j9q s PRO 298 N -0.07 1.87 0.00 2.91 0.04 -1.26 -4.81 135.00 133.68 1j9q s PRO 298 Ca 0.01 -0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.02 1j9q s PRO 298 Cb -0.02 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1j9q s PRO 298 CO -0.00 -1.61 0.00 0.41 0.04 0.00 0.00 177.00 175.84 1j9q n GLY 299 N -3.28 0.26 3.77 0.56 0.00 0.19 -4.93 105.19 101.76 1j9q n GLY 299 Ca 0.09 -2.30 -0.38 0.00 0.00 0.00 0.00 46.02 43.43 1j9q n GLY 299 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1j9q s ILE 300 N -0.47 5.07 0.23 -0.61 2.07 -1.26 -0.90 121.20 125.32 1j9q s ILE 300 Ca 0.00 0.97 0.11 0.00 -1.41 0.00 0.00 60.65 60.33 1j9q s ILE 300 Cb 0.00 -3.80 -0.05 0.00 0.13 0.00 0.00 42.46 38.74 1j9q s ILE 300 CO 0.00 0.43 -0.22 -0.31 -1.91 0.00 0.00 174.94 172.94 1j9q s TYR 301 N -0.14 2.32 -0.04 3.50 1.51 0.01 -4.98 117.35 119.53 1j9q s TYR 301 Ca 0.26 -0.34 0.06 0.00 -1.01 0.00 0.00 57.07 56.04 1j9q s TYR 301 Cb -0.16 -1.09 -0.02 0.00 -0.11 0.00 0.00 41.96 40.57 1j9q s TYR 301 CO 0.13 0.58 -0.22 0.00 -1.11 0.00 0.00 175.55 174.93 1j9q s ALA 302 N -1.99 2.33 -0.18 3.71 0.00 -1.21 -1.32 121.76 123.10 1j9q s ALA 302 Ca 0.24 -1.06 0.01 0.00 0.00 0.00 0.00 51.96 51.16 1j9q s ALA 302 Cb -0.07 -0.72 0.02 0.00 0.00 0.00 0.00 23.12 22.35 1j9q s ALA 302 CO 0.12 0.51 -0.19 -0.47 0.00 0.00 0.00 175.76 175.73 1j9q s TYR 303 N -0.54 2.78 0.20 0.00 5.04 0.22 0.96 117.35 126.02 1j9q s TYR 303 Ca 0.07 -1.57 -0.01 0.00 -2.44 0.00 0.00 57.07 53.13 1j9q s TYR 303 Cb -0.11 -1.92 -0.04 0.00 0.35 0.00 0.00 41.96 40.24 1j9q s TYR 303 CO 0.00 -0.77 0.12 0.14 -1.34 0.00 0.00 175.55 173.71 1j9q s VAL 304 N 1.26 0.03 -0.24 3.14 -7.23 -0.19 -0.33 120.40 116.84 1j9q s VAL 304 Ca 0.04 -1.99 -0.23 0.00 -1.81 0.00 0.00 61.98 57.99 1j9q s VAL 304 Cb -0.13 -2.48 -0.01 0.00 0.56 0.00 0.00 36.38 34.31 1j9q s VAL 304 CO -0.11 -0.03 0.73 0.21 -0.31 0.00 0.00 175.10 175.59 1j9q s ASN 305 N -3.16 6.72 0.00 4.85 3.84 -1.01 -0.82 114.94 125.36 1j9q s ASN 305 Ca 0.38 0.89 0.00 0.00 0.21 0.00 0.00 52.86 54.34 1j9q s ASN 305 Cb 0.07 -2.39 0.00 0.00 -0.55 0.00 0.00 41.25 38.38 1j9q s ASN 305 CO 0.11 -0.43 0.64 1.57 -2.79 0.00 0.00 177.10 176.20 1j9q n HIS 306 N 5.77 0.00 -3.16 0.43 -0.00 0.94 -4.02 115.22 115.17 1j9q n HIS 306 Ca 0.02 -0.16 -0.44 0.00 -0.00 0.00 0.00 57.72 57.15 1j9q n HIS 306 Cb 0.48 -0.14 -0.06 0.00 -0.00 0.00 0.00 29.99 30.26 1j9q n HIS 306 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1j9q s ASN 307 N 0.30 6.23 0.29 0.26 3.84 -1.26 -4.91 114.94 119.69 1j9q s ASN 307 Ca 0.00 -0.85 0.22 0.00 0.21 0.00 0.00 52.86 52.45 1j9q s ASN 307 Cb 0.00 -2.29 1.07 0.00 -0.55 0.00 0.00 41.25 39.48 1j9q s ASN 307 CO 0.00 -0.87 1.68 0.18 -2.79 0.00 0.00 177.10 175.30 1j9q n LEU 308 N 6.16 0.60 0.01 3.21 4.77 -1.26 -1.29 117.00 129.20 1j9q n LEU 308 Ca -0.06 0.71 -0.18 0.00 -0.03 0.00 0.00 56.01 56.46 1j9q n LEU 308 Cb 0.46 -0.71 -0.11 0.00 -2.33 0.00 0.00 43.42 40.73 1j9q n LEU 308 CO 0.54 -0.76 0.24 0.40 -1.33 0.00 0.00 177.39 176.47 1j9q h ILE 309 N 0.00 1.39 -0.43 -0.08 2.04 -1.91 -0.51 117.51 118.01 1j9q h ILE 309 Ca 0.00 -2.07 -0.05 0.00 1.00 0.00 0.00 64.86 63.73 1j9q h ILE 309 Cb 0.17 2.49 -0.02 0.00 -0.74 0.00 0.00 36.82 38.73 1j9q h ILE 309 CO 0.00 0.61 0.04 -0.33 0.00 0.00 0.00 178.15 178.48 1j9q h GLU 310 N 0.03 0.68 0.00 2.37 5.08 -1.51 0.66 114.58 121.89 1j9q h GLU 310 Ca -0.08 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1j9q h GLU 310 Cb 1.36 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1j9q h GLU 310 CO 0.13 0.66 -0.00 0.00 -1.00 0.00 0.00 179.01 178.81 1j9q h ALA 311 N 1.40 -0.00 -0.01 3.43 0.00 -1.26 -0.93 119.26 121.89 1j9q h ALA 311 Ca 0.14 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1j9q h ALA 311 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1j9q h ALA 311 CO 0.01 -0.15 -0.42 1.19 0.00 0.00 0.00 179.25 179.88 1j9q n PHE 312 N -4.75 0.00 -0.04 0.00 3.01 -0.20 -2.41 117.46 113.06 1j9q n PHE 312 Ca -0.09 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.31 1j9q n PHE 312 Cb 0.35 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.78 1j9q n PHE 312 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1j9q n GLU 313 N -0.11 0.21 0.06 -1.08 -0.58 0.10 -4.79 120.64 114.45 1j9q n GLU 313 Ca 0.08 0.05 0.12 0.00 -0.42 0.00 0.00 57.16 56.99 1j9q n GLU 313 Cb 0.40 -1.14 0.05 0.00 -0.57 0.00 0.00 31.44 30.19 1j9q n GLU 313 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1j9q n LEU 314 N -2.82 0.68 0.00 -4.62 4.32 -0.46 -5.01 117.00 109.09 1j9q n LEU 314 Ca -0.15 0.16 0.00 0.00 -0.02 0.00 0.00 56.01 56.00 1j9q n LEU 314 Cb 0.66 -0.11 0.00 0.00 -1.62 0.00 0.00 43.42 42.35 1j9q n LEU 314 CO 0.08 -0.06 0.00 0.61 -1.22 0.00 0.00 177.39 176.80 1j9q n GLY 315 N 1.30 0.88 2.60 -0.72 0.00 -0.66 -1.28 105.19 107.30 1j9q n GLY 315 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1j9q n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j9q n ALA 316 N -0.49 6.35 -3.75 4.61 0.00 0.58 -4.27 120.51 123.55 1j9q n ALA 316 Ca 0.00 -4.01 -0.15 0.00 0.00 0.00 0.00 53.44 49.28 1j9q n ALA 316 Cb 0.00 -3.08 -0.16 0.00 0.00 0.00 0.00 19.45 16.21 1j9q n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j9q s ALA 317 N 0.68 -0.03 0.39 0.00 0.00 -1.24 -2.40 121.76 119.15 1j9q s ALA 317 Ca 0.52 0.43 0.07 0.00 0.00 0.00 0.00 51.96 52.98 1j9q s ALA 317 Cb 0.15 -0.37 -0.08 0.00 0.00 0.00 0.00 23.12 22.82 1j9q s ALA 317 CO -0.06 -0.18 0.01 0.00 0.00 0.00 0.00 175.76 175.53 1j9q s ALA 318 N 1.26 3.01 0.16 0.00 0.00 0.55 -4.55 121.76 122.19 1j9q s ALA 318 Ca -0.07 -2.25 0.07 0.00 0.00 0.00 0.00 51.96 49.71 1j9q s ALA 318 Cb -0.12 0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 1j9q s ALA 318 CO -0.04 -0.14 -0.16 -1.01 0.00 0.00 0.00 175.76 174.41 1j9q s HIS 319 N -2.81 1.65 -0.05 0.00 3.76 0.24 -0.61 115.29 117.47 1j9q s HIS 319 Ca 0.35 -0.53 0.04 0.00 -0.15 0.00 0.00 55.06 54.78 1j9q s HIS 319 Cb 0.09 -0.82 -0.00 0.00 1.11 0.00 0.00 32.58 32.96 1j9q s HIS 319 CO 0.17 0.27 -0.17 -0.06 -0.85 0.00 0.00 174.74 174.10 1j9q s PHE 320 N -2.29 1.73 -0.24 1.40 0.08 -0.44 -1.14 117.98 117.09 1j9q s PHE 320 Ca 0.15 -0.52 -0.06 0.00 0.12 0.00 0.00 56.93 56.62 1j9q s PHE 320 Cb -0.04 -1.17 -0.02 0.00 -0.57 0.00 0.00 43.02 41.22 1j9q s PHE 320 CO 0.05 -0.19 0.02 0.21 -0.10 0.00 0.00 175.22 175.22 1j9q s LYS 321 N 0.11 3.49 -0.11 0.44 2.36 0.45 -0.81 119.74 125.66 1j9q s LYS 321 Ca -0.05 -0.57 0.02 0.00 -2.55 0.00 0.00 55.97 52.81 1j9q s LYS 321 Cb -0.12 -3.19 -0.01 0.00 -1.05 0.00 0.00 37.83 33.46 1j9q s LYS 321 CO 0.03 -0.21 -0.18 0.08 1.55 0.00 0.00 175.35 176.62 1j9q s VAL 322 N 1.55 2.66 0.37 4.02 1.01 -0.08 -2.21 120.40 127.72 1j9q s VAL 322 Ca 0.06 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.24 1j9q s VAL 322 Cb -0.15 -2.07 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 1j9q s VAL 322 CO 0.01 0.55 0.56 0.42 0.00 0.00 0.00 175.10 176.63 1j9q s THR 323 N 0.19 4.77 -2.69 3.92 -4.23 -0.50 -0.64 115.64 116.46 1j9q s THR 323 Ca -0.10 -0.53 0.00 0.00 -1.18 0.00 0.00 61.69 59.87 1j9q s THR 323 Cb -0.16 -3.74 0.00 0.00 1.34 0.00 0.00 72.50 69.95 1j9q s THR 323 CO 0.06 -0.46 0.00 0.61 -0.54 0.00 0.00 174.62 174.28 1j9q n GLY 324 N -1.83 0.82 3.79 3.99 0.00 -1.26 -0.33 105.19 110.36 1j9q n GLY 324 Ca -0.03 -2.11 -0.38 0.00 0.00 0.00 0.00 46.02 43.49 1j9q n GLY 324 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1j9q s GLU 325 N -1.03 4.16 0.44 1.61 2.12 -1.26 -4.67 118.70 120.07 1j9q s GLU 325 Ca 0.00 0.54 -0.24 0.00 0.36 0.00 0.00 54.97 55.64 1j9q s GLU 325 Cb 0.00 -3.30 -0.08 0.00 0.26 0.00 0.00 34.13 31.01 1j9q s GLU 325 CO 0.00 0.48 1.14 -0.46 -0.54 0.00 0.00 175.26 175.88 1j9q s TRP 326 N -0.46 3.00 -0.38 5.30 -0.11 -1.26 -4.41 118.94 120.61 1j9q s TRP 326 Ca 0.27 1.56 -0.03 0.00 1.22 0.00 0.00 56.10 59.12 1j9q s TRP 326 Cb -0.17 -3.32 0.09 0.00 -1.50 0.00 0.00 33.47 28.56 1j9q s TRP 326 CO 0.14 -1.27 0.15 1.21 -4.62 0.00 0.00 176.95 172.56 1j9q s ASN 327 N -1.37 5.19 0.43 5.86 3.84 -1.26 -4.96 114.94 122.68 1j9q s ASN 327 Ca 0.61 -1.77 0.29 0.00 0.21 0.00 0.00 52.86 52.21 1j9q s ASN 327 Cb -0.27 -1.81 1.09 0.00 -0.55 0.00 0.00 41.25 39.70 1j9q s ASN 327 CO 0.34 -0.46 1.85 0.44 -2.79 0.00 0.00 177.10 176.47 1j9q h ASP 328 N 8.06 0.00 -0.06 -4.21 5.19 -1.96 -2.57 116.42 120.88 1j9q h ASP 328 Ca -0.16 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.24 1j9q h ASP 328 Cb 1.05 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.56 1j9q h ASP 328 CO 0.65 0.00 -0.01 -0.78 -3.12 0.00 0.00 179.24 175.99 1j9q h ASP 329 N 0.00 0.12 -0.57 6.45 -0.00 -2.02 -3.13 116.42 117.26 1j9q h ASP 329 Ca 0.00 -0.35 -0.08 0.00 -0.00 0.00 0.00 57.03 56.61 1j9q h ASP 329 Cb 0.56 -0.03 -0.02 0.00 -0.00 0.00 0.00 39.33 39.83 1j9q h ASP 329 CO 0.00 0.44 0.07 -0.07 -0.00 0.00 0.00 179.24 179.67 1j9q h LEU 330 N -0.20 0.96 -7.00 2.28 3.38 -1.94 -3.45 115.31 109.34 1j9q h LEU 330 Ca 0.02 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 1j9q h LEU 330 Cb 0.38 -0.26 -0.21 0.00 0.09 0.00 0.00 40.66 40.66 1j9q h LEU 330 CO 0.01 0.98 0.15 -0.32 0.09 0.00 0.00 178.44 179.34 1j9q s MET 331 N -5.12 0.81 -0.05 1.13 0.00 -0.99 -5.14 119.30 109.95 1j9q s MET 331 Ca -0.11 0.99 -0.23 0.00 0.00 0.00 0.00 55.69 56.34 1j9q s MET 331 Cb 0.14 0.38 0.05 0.00 0.00 0.00 0.00 34.83 35.40 1j9q s MET 331 CO 0.84 -0.10 0.50 -0.08 0.00 0.00 0.00 175.02 176.18 1j9q s THR 332 N 0.45 0.03 -0.52 10.11 -1.32 -1.25 -4.00 115.64 119.13 1j9q s THR 332 Ca -0.00 -0.21 -0.22 0.00 -1.21 0.00 0.00 61.69 60.04 1j9q s THR 332 Cb -0.05 -0.80 0.05 0.00 -1.51 0.00 0.00 72.50 70.18 1j9q s THR 332 CO -0.01 -0.12 0.81 -0.55 -2.21 0.00 0.00 174.62 172.55 1j9q s SER 333 N -1.12 6.31 0.16 8.08 0.15 -1.26 -4.88 113.70 121.14 1j9q s SER 333 Ca -0.11 -0.52 -0.05 0.00 0.70 0.00 0.00 55.95 55.96 1j9q s SER 333 Cb -0.03 -2.38 0.03 0.00 -1.71 0.00 0.00 66.02 61.93 1j9q s SER 333 CO 0.07 -1.08 1.44 0.58 1.20 0.00 0.00 173.24 175.45 1j9q h VAL 334 N 5.96 1.32 -3.01 4.45 2.07 -2.02 -3.41 116.25 121.60 1j9q h VAL 334 Ca -0.26 -1.89 -0.35 0.00 0.82 0.00 0.00 66.70 65.01 1j9q h VAL 334 Cb 1.08 1.86 -0.38 0.00 -1.52 0.00 0.00 31.29 32.33 1j9q h VAL 334 CO 1.03 0.59 -0.68 -0.22 0.02 0.00 0.00 177.57 178.31 1j9q s LEU 335 N -8.32 0.06 0.65 2.57 2.96 -1.26 -5.15 118.68 110.20 1j9q s LEU 335 Ca -0.08 -0.06 -0.15 0.00 -0.22 0.00 0.00 54.13 53.62 1j9q s LEU 335 Cb 0.10 0.09 -0.00 0.00 0.50 0.00 0.00 46.19 46.88 1j9q s LEU 335 CO 0.86 -0.29 1.11 0.00 -1.32 0.00 0.00 176.35 176.71 1j9q s ALA 336 N 2.24 2.48 -0.36 5.97 0.00 -1.26 -4.87 121.76 125.96 1j9q s ALA 336 Ca 0.04 0.57 -0.43 0.00 0.00 0.00 0.00 51.96 52.14 1j9q s ALA 336 Cb -0.14 -3.32 -0.18 0.00 0.00 0.00 0.00 23.12 19.49 1j9q s ALA 336 CO -0.07 -1.25 1.67 -2.30 0.00 0.00 0.00 175.76 173.81 1j9q n PRO 337 N -2.35 0.63 -3.60 0.00 -0.02 -1.26 -4.92 135.00 123.48 1j9q n PRO 337 Ca 0.10 0.23 -0.13 0.00 -2.02 0.00 0.00 63.50 61.68 1j9q n PRO 337 Cb 0.52 -1.83 -0.05 0.00 -0.02 0.00 0.00 33.50 32.11 1j9q n PRO 337 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1j9q s SER 338 N 3.21 -0.39 0.00 2.55 1.04 -1.26 -5.29 113.70 113.55 1j9q s SER 338 Ca 1.01 0.11 0.00 0.00 0.48 0.00 0.00 55.95 57.55 1j9q s SER 338 Cb -1.26 0.48 0.00 0.00 0.10 0.00 0.00 66.02 65.34 1j9q s SER 338 CO 0.72 -0.71 0.06 0.61 0.98 0.00 0.00 173.24 174.90