#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 3.13 0.33 0.00 -4.23 -1.26 -4.91 115.64 108.70 1j9q s THR 5 Ca 0.00 -0.35 0.01 0.00 -1.18 0.00 0.00 61.69 60.17 1j9q s THR 5 Cb 0.00 -3.23 0.26 0.00 1.34 0.00 0.00 72.50 70.87 1j9q s THR 5 CO 0.00 -0.20 1.99 0.00 -0.54 0.00 0.00 174.62 175.86 1j9q h ALA 6 N -0.09 1.48 -0.36 3.99 0.00 -2.05 -1.02 119.26 121.21 1j9q h ALA 6 Ca -0.44 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 1j9q h ALA 6 Cb 1.28 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1j9q h ALA 6 CO 0.58 0.47 0.09 0.00 0.00 0.00 0.00 179.25 180.38 1j9q h ALA 7 N 1.55 0.48 -0.67 0.00 0.00 -1.99 -1.39 119.26 117.24 1j9q h ALA 7 Ca 0.25 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1j9q h ALA 7 Cb -0.09 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1j9q h ALA 7 CO -0.05 0.15 0.09 0.93 0.00 0.00 0.00 179.25 180.37 1j9q h GLU 8 N 0.44 1.11 -0.59 0.00 5.08 -1.79 -2.45 114.58 116.38 1j9q h GLU 8 Ca 0.11 -0.31 -0.10 0.00 -1.00 0.00 0.00 59.36 58.07 1j9q h GLU 8 Cb 0.31 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1j9q h GLU 8 CO 0.00 1.03 -0.03 0.82 -1.00 0.00 0.00 179.01 179.83 1j9q h ILE 9 N 1.04 1.27 0.00 3.13 2.04 -1.08 -2.48 117.51 121.42 1j9q h ILE 9 Ca 0.20 -1.18 -0.01 0.00 1.00 0.00 0.00 64.86 64.87 1j9q h ILE 9 Cb 0.46 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.38 1j9q h ILE 9 CO 0.02 0.42 -0.06 0.00 0.00 0.00 0.00 178.15 178.53 1j9q h ALA 10 N 1.00 1.45 0.00 1.87 0.00 -0.99 -2.16 119.26 120.44 1j9q h ALA 10 Ca 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1j9q h ALA 10 Cb 0.58 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1j9q h ALA 10 CO 0.03 0.08 -0.36 0.00 0.00 0.00 0.00 179.25 179.01 1j9q n ALA 11 N -2.33 2.73 -1.77 0.00 0.00 -0.95 -4.92 120.51 113.29 1j9q n ALA 11 Ca -0.02 -0.17 -0.37 0.00 0.00 0.00 0.00 53.44 52.87 1j9q n ALA 11 Cb 0.16 -1.29 0.01 0.00 0.00 0.00 0.00 19.45 18.33 1j9q n ALA 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1j9q s LEU 12 N -4.09 3.89 0.71 0.00 1.43 -0.82 -4.98 118.68 114.82 1j9q s LEU 12 Ca 0.09 2.37 -0.14 0.00 -1.03 0.00 0.00 54.13 55.42 1j9q s LEU 12 Cb 0.14 -4.35 0.03 0.00 0.03 0.00 0.00 46.19 42.03 1j9q s LEU 12 CO 0.66 -1.17 1.15 -2.16 0.23 0.00 0.00 176.35 175.06 1j9q s PRO 13 N -2.92 2.39 0.02 1.29 0.04 -1.26 -4.75 135.00 129.81 1j9q s PRO 13 Ca 0.68 1.53 0.08 0.00 0.04 0.00 0.00 61.00 63.34 1j9q s PRO 13 Cb -0.30 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.33 1j9q s PRO 13 CO 0.35 -1.59 -0.25 1.03 0.04 0.00 0.00 177.00 176.58 1j9q s ARG 14 N -4.11 1.81 -0.05 4.56 0.52 -1.26 -1.44 118.95 118.99 1j9q s ARG 14 Ca 0.69 -0.99 -0.01 0.00 -0.52 0.00 0.00 55.73 54.90 1j9q s ARG 14 Cb -0.24 -1.88 0.03 0.00 0.52 0.00 0.00 34.95 33.38 1j9q s ARG 14 CO 0.45 0.50 0.03 1.14 0.02 0.00 0.00 175.30 177.43 1j9q s GLN 15 N -0.97 0.22 -0.03 3.54 -2.07 -0.76 -4.96 119.66 114.63 1j9q s GLN 15 Ca 0.10 0.22 -0.23 0.00 -1.82 0.00 0.00 55.36 53.63 1j9q s GLN 15 Cb -0.10 -0.62 -0.04 0.00 -1.09 0.00 0.00 33.01 31.16 1j9q s GLN 15 CO 0.01 -0.27 0.69 0.21 -1.32 0.00 0.00 175.29 174.61 1j9q s LYS 16 N 1.77 4.42 -0.06 9.60 2.47 -1.26 -0.14 119.74 136.55 1j9q s LYS 16 Ca 0.01 0.88 0.03 0.00 -1.56 0.00 0.00 55.97 55.33 1j9q s LYS 16 Cb -0.12 -3.41 -0.03 0.00 -1.46 0.00 0.00 37.83 32.81 1j9q s LYS 16 CO -0.03 0.17 -0.13 0.08 0.16 0.00 0.00 175.35 175.60 1j9q s VAL 17 N 0.42 3.17 -0.29 4.02 1.01 -0.08 -4.91 120.40 123.74 1j9q s VAL 17 Ca 0.36 -0.68 -0.15 0.00 0.00 0.00 0.00 61.98 61.51 1j9q s VAL 17 Cb -0.18 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 1j9q s VAL 17 CO 0.19 0.59 0.39 -1.61 0.00 0.00 0.00 175.10 174.65 1j9q s GLU 18 N -0.63 3.92 0.59 2.72 8.01 -1.26 -4.66 118.70 127.38 1j9q s GLU 18 Ca 0.09 -0.04 -0.16 0.00 0.01 0.00 0.00 54.97 54.88 1j9q s GLU 18 Cb -0.11 -3.69 -0.04 0.00 -4.31 0.00 0.00 34.13 25.98 1j9q s GLU 18 CO 0.01 -0.34 1.04 -0.51 0.01 0.00 0.00 175.26 175.47 1j9q s LEU 19 N 2.09 3.50 0.18 1.80 1.43 -1.26 -4.80 118.68 121.62 1j9q s LEU 19 Ca 0.15 1.75 0.08 0.00 -1.03 0.00 0.00 54.13 55.08 1j9q s LEU 19 Cb -0.16 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.49 1j9q s LEU 19 CO 0.10 -1.07 -0.17 0.68 0.23 0.00 0.00 176.35 176.13 1j9q s VAL 20 N -2.53 1.78 0.28 -1.59 -7.23 -1.26 -4.99 120.40 104.85 1j9q s VAL 20 Ca 0.62 -2.02 -0.29 0.00 -1.81 0.00 0.00 61.98 58.48 1j9q s VAL 20 Cb -0.15 -1.91 -0.09 0.00 0.56 0.00 0.00 36.38 34.79 1j9q s VAL 20 CO 0.37 -0.43 1.06 -1.81 -0.31 0.00 0.00 175.10 173.98 1j9q s ASP 21 N -2.91 7.33 0.73 4.85 -0.00 -1.26 -4.61 116.67 120.79 1j9q s ASP 21 Ca 0.18 2.17 -0.16 0.00 -0.00 0.00 0.00 52.55 54.75 1j9q s ASP 21 Cb -0.04 -2.62 0.03 0.00 -0.00 0.00 0.00 42.92 40.29 1j9q s ASP 21 CO 0.07 -0.09 1.15 -2.65 -0.00 0.00 0.00 175.17 173.64 1j9q n PRO 22 N 1.18 0.59 -0.00 8.23 -0.02 -1.26 -1.58 135.00 142.14 1j9q n PRO 22 Ca -0.01 0.26 0.07 0.00 -2.02 0.00 0.00 63.50 61.81 1j9q n PRO 22 Cb 0.46 -2.39 0.43 0.00 -0.02 0.00 0.00 33.50 31.98 1j9q n PRO 22 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1j9q n PRO 23 N -2.33 1.02 -1.84 0.52 -0.04 -1.26 -5.04 135.00 126.02 1j9q n PRO 23 Ca 0.14 -0.03 -0.30 0.00 -0.04 0.00 0.00 63.50 63.27 1j9q n PRO 23 Cb 0.49 -1.23 0.04 0.00 -0.04 0.00 0.00 33.50 32.76 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 -1.99 3.34 -0.02 0.54 0.40 -0.61 -0.85 117.98 118.78 1j9q s PHE 24 Ca 0.22 1.12 0.04 0.00 -0.60 0.00 0.00 56.93 57.71 1j9q s PHE 24 Cb 0.10 -2.99 -0.01 0.00 0.51 0.00 0.00 43.02 40.64 1j9q s PHE 24 CO 0.17 -1.12 -0.14 0.08 0.70 0.00 0.00 175.22 174.91 1j9q s VAL 25 N -3.29 1.12 0.73 -0.44 1.01 -1.26 -4.62 120.40 113.65 1j9q s VAL 25 Ca 0.58 -0.58 -0.16 0.00 0.00 0.00 0.00 61.98 61.82 1j9q s VAL 25 Cb -0.11 -0.96 0.03 0.00 0.00 0.00 0.00 36.38 35.34 1j9q s VAL 25 CO 0.53 0.33 1.15 0.00 0.00 0.00 0.00 175.10 177.10 1j9q n HIS 26 N 2.97 1.26 -1.68 5.22 1.44 -1.26 -4.90 115.22 118.27 1j9q n HIS 26 Ca -0.16 0.41 -0.43 0.00 -2.01 0.00 0.00 57.72 55.53 1j9q n HIS 26 Cb 0.54 -2.15 -0.01 0.00 0.12 0.00 0.00 29.99 28.50 1j9q n HIS 26 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1j9q n ALA 27 N -2.59 1.09 -3.83 1.59 0.00 -1.26 -4.99 120.51 110.52 1j9q n ALA 27 Ca 0.14 0.36 -0.07 0.00 0.00 0.00 0.00 53.44 53.87 1j9q n ALA 27 Cb 0.49 -2.22 -0.00 0.00 0.00 0.00 0.00 19.45 17.72 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 -1.10 -0.07 -0.09 0.00 -3.43 -1.26 -5.05 115.29 104.29 1j9q s HIS 28 Ca 0.56 -0.45 0.01 0.00 -0.80 0.00 0.00 55.06 54.39 1j9q s HIS 28 Cb -0.58 0.75 -0.02 0.00 -1.43 0.00 0.00 32.58 31.29 1j9q s HIS 28 CO 0.62 -1.29 -0.13 0.45 -2.00 0.00 0.00 174.74 172.39 1j9q s SER 29 N -3.00 4.07 0.07 7.38 0.15 -1.26 -5.02 113.70 116.09 1j9q s SER 29 Ca 0.13 -0.25 -0.18 0.00 0.70 0.00 0.00 55.95 56.35 1j9q s SER 29 Cb -0.05 -1.26 -0.11 0.00 -1.71 0.00 0.00 66.02 62.89 1j9q s SER 29 CO 0.08 0.25 1.43 1.56 1.20 0.00 0.00 173.24 177.76 1j9q h GLN 30 N 6.04 0.47 -5.74 5.44 4.20 -1.97 -3.40 115.11 120.14 1j9q h GLN 30 Ca -0.36 -0.21 -0.58 0.00 0.06 0.00 0.00 58.65 57.56 1j9q h GLN 30 Cb 1.18 -0.01 -0.08 0.00 0.30 0.00 0.00 27.48 28.87 1j9q h GLN 30 CO 0.53 0.75 -0.14 0.08 -0.67 0.00 0.00 178.83 179.38 1j9q s VAL 31 N -4.56 5.18 0.33 -0.54 1.01 -1.26 -3.51 120.40 117.05 1j9q s VAL 31 Ca -0.14 0.95 -0.29 0.00 0.00 0.00 0.00 61.98 62.51 1j9q s VAL 31 Cb 0.07 -3.81 -0.12 0.00 0.00 0.00 0.00 36.38 32.52 1j9q s VAL 31 CO 0.77 0.34 1.37 0.00 0.00 0.00 0.00 175.10 177.58 1j9q n ALA 32 N 3.60 1.63 -2.57 5.51 0.00 0.58 -4.95 120.51 124.31 1j9q n ALA 32 Ca -0.07 0.36 -0.43 0.00 0.00 0.00 0.00 53.44 53.30 1j9q n ALA 32 Cb 0.52 -2.31 -0.07 0.00 0.00 0.00 0.00 19.45 17.59 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 -1.65 3.23 2.24 0.00 0.41 -1.26 -4.96 118.70 116.71 1j9q s GLU 33 Ca 0.57 -0.50 0.00 0.00 -0.41 0.00 0.00 54.97 54.63 1j9q s GLU 33 Cb -0.55 -3.99 0.00 0.00 -1.78 0.00 0.00 34.13 27.81 1j9q s GLU 33 CO 0.60 -1.07 0.00 0.41 -0.49 0.00 0.00 175.26 174.71 1j9q n GLY 34 N 5.08 -0.69 2.35 -1.39 0.00 -1.26 -4.92 105.19 104.35 1j9q n GLY 34 Ca -0.03 -1.14 -0.16 0.00 0.00 0.00 0.00 46.02 44.69 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 0.00 -0.44 3.58 -0.02 0.00 -1.26 -5.01 105.19 102.04 1j9q n GLY 35 Ca 0.00 -1.83 -0.45 0.00 0.00 0.00 0.00 46.02 43.74 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 -2.45 1.29 -4.23 1.61 -0.02 -1.26 -5.02 135.00 124.92 1j9q n PRO 36 Ca 0.10 0.45 -0.13 0.00 -2.02 0.00 0.00 63.50 61.90 1j9q n PRO 36 Cb 0.35 -1.82 -0.10 0.00 -0.02 0.00 0.00 33.50 31.91 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 -1.39 1.02 -0.45 -0.52 1.02 -1.26 -4.42 119.74 113.73 1j9q s LYS 37 Ca 0.60 -1.45 -0.16 0.00 0.02 0.00 0.00 55.97 54.99 1j9q s LYS 37 Cb -0.73 -0.38 0.05 0.00 -0.52 0.00 0.00 37.83 36.26 1j9q s LYS 37 CO 0.59 -0.03 0.39 0.08 -0.92 0.00 0.00 175.35 175.46 1j9q s VAL 38 N -3.53 5.20 -0.28 3.17 1.01 -0.52 -0.95 120.40 124.50 1j9q s VAL 38 Ca 0.18 -0.83 -0.19 0.00 0.00 0.00 0.00 61.98 61.14 1j9q s VAL 38 Cb 0.05 -4.07 -0.02 0.00 0.00 0.00 0.00 36.38 32.34 1j9q s VAL 38 CO 0.00 -0.50 0.56 -0.69 0.00 0.00 0.00 175.10 174.47 1j9q s VAL 39 N 1.78 5.02 -0.17 2.92 1.01 0.33 -1.83 120.40 129.46 1j9q s VAL 39 Ca 0.06 0.83 -0.12 0.00 0.00 0.00 0.00 61.98 62.74 1j9q s VAL 39 Cb -0.22 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 1j9q s VAL 39 CO 0.09 -0.02 0.24 -1.61 0.00 0.00 0.00 175.10 173.79 1j9q s GLU 40 N 2.42 4.17 0.12 2.72 2.02 0.81 -1.22 118.70 129.74 1j9q s GLU 40 Ca 0.22 -0.01 0.06 0.00 0.02 0.00 0.00 54.97 55.27 1j9q s GLU 40 Cb -0.15 -3.40 -0.04 0.00 0.10 0.00 0.00 34.13 30.64 1j9q s GLU 40 CO 0.10 0.31 -0.15 -0.06 0.02 0.00 0.00 175.26 175.48 1j9q s PHE 41 N 0.29 1.45 -0.03 1.61 0.40 -0.41 -0.90 117.98 120.39 1j9q s PHE 41 Ca 0.14 -0.52 0.02 0.00 -0.60 0.00 0.00 56.93 55.97 1j9q s PHE 41 Cb -0.12 -0.76 0.01 0.00 0.51 0.00 0.00 43.02 42.65 1j9q s PHE 41 CO 0.02 0.15 -0.06 0.99 0.70 0.00 0.00 175.22 177.03 1j9q s THR 42 N -1.91 0.58 -0.02 0.64 2.01 -1.26 -0.71 115.64 114.96 1j9q s THR 42 Ca 0.08 -0.22 -0.01 0.00 0.31 0.00 0.00 61.69 61.85 1j9q s THR 42 Cb -0.06 -0.55 0.02 0.00 0.01 0.00 0.00 72.50 71.92 1j9q s THR 42 CO 0.03 0.20 0.05 -0.04 -0.69 0.00 0.00 174.62 174.18 1j9q s MET 43 N 0.44 -0.00 -0.17 4.92 -1.94 -0.44 -4.92 119.30 117.19 1j9q s MET 43 Ca -0.06 0.18 -0.08 0.00 -1.71 0.00 0.00 55.69 54.02 1j9q s MET 43 Cb -0.10 -0.17 -0.04 0.00 2.01 0.00 0.00 34.83 36.53 1j9q s MET 43 CO 0.00 -0.13 0.10 0.08 -0.01 0.00 0.00 175.02 175.07 1j9q s VAL 44 N 0.81 5.19 -0.01 -6.03 1.01 -1.26 -1.32 120.40 118.79 1j9q s VAL 44 Ca -0.07 0.10 -0.24 0.00 0.00 0.00 0.00 61.98 61.78 1j9q s VAL 44 Cb -0.09 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 1j9q s VAL 44 CO -0.03 0.50 0.74 -0.63 0.00 0.00 0.00 175.10 175.68 1j9q s ILE 45 N -0.07 4.90 -0.15 2.22 1.01 -0.04 -0.48 121.20 128.58 1j9q s ILE 45 Ca 0.09 1.54 0.00 0.00 0.00 0.00 0.00 60.65 62.28 1j9q s ILE 45 Cb -0.12 -4.08 0.03 0.00 0.01 0.00 0.00 42.46 38.30 1j9q s ILE 45 CO 0.00 0.30 -0.11 -1.61 0.00 0.00 0.00 174.94 173.52 1j9q s GLU 46 N 0.39 2.03 -0.25 2.79 0.41 0.40 -4.38 118.70 120.08 1j9q s GLU 46 Ca 0.38 -0.55 -0.25 0.00 -0.41 0.00 0.00 54.97 54.15 1j9q s GLU 46 Cb -0.19 -2.05 -0.00 0.00 -1.78 0.00 0.00 34.13 30.10 1j9q s GLU 46 CO 0.21 -0.29 0.84 -1.21 -0.49 0.00 0.00 175.26 174.32 1j9q s GLU 47 N 1.53 4.15 -0.01 1.61 2.02 -1.26 -0.70 118.70 126.04 1j9q s GLU 47 Ca 0.04 0.92 -0.14 0.00 0.02 0.00 0.00 54.97 55.80 1j9q s GLU 47 Cb -0.14 -3.66 0.02 0.00 0.10 0.00 0.00 34.13 30.46 1j9q s GLU 47 CO -0.10 -0.56 0.30 -1.59 0.02 0.00 0.00 175.26 173.33 1j9q s LYS 48 N 2.91 0.66 0.07 1.61 -2.85 -0.32 -4.98 119.74 116.84 1j9q s LYS 48 Ca 0.35 -0.21 -0.30 0.00 -1.00 0.00 0.00 55.97 54.81 1j9q s LYS 48 Cb -0.15 0.29 -0.05 0.00 -2.06 0.00 0.00 37.83 35.87 1j9q s LYS 48 CO 0.08 -0.18 0.99 0.15 0.10 0.00 0.00 175.35 176.49 1j9q s LYS 49 N -1.37 4.62 0.10 1.78 1.02 -1.26 -0.05 119.74 124.57 1j9q s LYS 49 Ca -0.13 1.47 0.06 0.00 0.02 0.00 0.00 55.97 57.38 1j9q s LYS 49 Cb -0.05 -3.40 -0.03 0.00 -0.52 0.00 0.00 37.83 33.82 1j9q s LYS 49 CO 0.04 0.07 -0.15 0.96 -0.92 0.00 0.00 175.35 175.35 1j9q s ILE 50 N 0.47 1.25 -0.20 2.17 -4.36 -0.17 -4.90 121.20 115.47 1j9q s ILE 50 Ca 0.50 -1.52 -0.09 0.00 -0.26 0.00 0.00 60.65 59.28 1j9q s ILE 50 Cb -0.23 -1.33 -0.04 0.00 1.25 0.00 0.00 42.46 42.11 1j9q s ILE 50 CO 0.29 -0.31 0.10 -0.69 0.24 0.00 0.00 174.94 174.57 1j9q s VAL 51 N -1.69 5.08 -1.66 8.37 1.01 -1.26 -1.07 120.40 129.18 1j9q s VAL 51 Ca 0.04 0.07 0.14 0.00 0.00 0.00 0.00 61.98 62.23 1j9q s VAL 51 Cb -0.07 -3.31 0.17 0.00 0.00 0.00 0.00 36.38 33.16 1j9q s VAL 51 CO 0.03 0.44 1.03 2.30 0.00 0.00 0.00 175.10 178.89 1j9q n ILE 52 N 3.65 0.20 -3.94 2.22 -5.35 0.20 -4.83 119.36 111.51 1j9q n ILE 52 Ca -0.16 -0.60 -0.08 0.00 -0.27 0.00 0.00 62.75 61.63 1j9q n ILE 52 Cb 0.52 1.14 -0.04 0.00 -1.74 0.00 0.00 39.64 39.52 1j9q n ILE 52 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1j9q s ASP 53 N -1.15 -0.12 0.57 7.28 3.84 -1.26 -0.87 116.67 124.96 1j9q s ASP 53 Ca 0.19 -0.84 0.35 0.00 -0.00 0.00 0.00 52.55 52.26 1j9q s ASP 53 Cb 0.13 0.65 1.60 0.00 -1.38 0.00 0.00 42.92 43.92 1j9q s ASP 53 CO 0.18 -1.24 2.07 0.44 -0.00 0.00 0.00 175.17 176.63 1j9q h ASP 54 N 2.15 0.00 1.45 2.11 3.32 -1.96 -2.11 116.42 121.38 1j9q h ASP 54 Ca -0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1j9q h ASP 54 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1j9q h ASP 54 CO 0.31 0.02 0.00 0.00 -1.72 0.00 0.00 179.24 177.85 1j9q h ALA 55 N 1.98 1.00 0.00 3.45 0.00 -2.02 -3.46 119.26 120.20 1j9q h ALA 55 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1j9q h ALA 55 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1j9q h ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1j9q n GLY 56 N 0.56 1.08 3.70 0.00 0.00 -0.79 -5.05 105.19 104.69 1j9q n GLY 56 Ca 0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.60 1j9q n GLY 56 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1j9q n THR 57 N -1.77 0.23 -4.07 2.61 -1.04 -1.26 -4.83 114.28 104.15 1j9q n THR 57 Ca 0.00 -0.06 -0.33 0.00 -2.04 0.00 0.00 64.05 61.62 1j9q n THR 57 Cb 0.00 -1.74 -0.07 0.00 -1.82 0.00 0.00 70.33 66.71 1j9q n THR 57 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1j9q s GLU 58 N 0.69 3.11 -0.01 -2.82 2.02 -1.26 -0.63 118.70 119.80 1j9q s GLU 58 Ca 0.75 -0.47 0.02 0.00 0.02 0.00 0.00 54.97 55.28 1j9q s GLU 58 Cb -0.59 -2.89 -0.00 0.00 0.10 0.00 0.00 34.13 30.75 1j9q s GLU 58 CO 0.38 0.65 -0.06 0.08 0.02 0.00 0.00 175.26 176.33 1j9q s VAL 59 N -1.22 0.46 -0.81 2.63 1.01 -0.23 -4.94 120.40 117.30 1j9q s VAL 59 Ca 0.24 -0.24 -0.20 0.00 0.00 0.00 0.00 61.98 61.77 1j9q s VAL 59 Cb -0.12 -0.39 0.10 0.00 0.00 0.00 0.00 36.38 35.97 1j9q s VAL 59 CO 0.15 0.13 1.05 -1.00 0.00 0.00 0.00 175.10 175.43 1j9q s HIS 60 N -0.11 2.92 0.57 5.22 3.76 -1.26 -0.99 115.29 125.38 1j9q s HIS 60 Ca 0.02 -1.02 -0.17 0.00 -0.15 0.00 0.00 55.06 53.74 1j9q s HIS 60 Cb -0.02 -4.28 -0.05 0.00 1.11 0.00 0.00 32.58 29.33 1j9q s HIS 60 CO -0.00 -1.56 1.05 0.00 -0.85 0.00 0.00 174.74 173.38 1j9q s ALA 61 N 3.30 2.80 -0.34 -1.40 0.00 0.92 -4.85 121.76 122.18 1j9q s ALA 61 Ca 0.28 0.41 0.03 0.00 0.00 0.00 0.00 51.96 52.68 1j9q s ALA 61 Cb -0.10 -3.23 0.10 0.00 0.00 0.00 0.00 23.12 19.89 1j9q s ALA 61 CO -0.01 -0.67 0.07 -1.64 0.00 0.00 0.00 175.76 173.52 1j9q s MET 62 N -3.92 1.35 -0.19 0.00 -1.94 -0.70 -1.17 119.30 112.73 1j9q s MET 62 Ca 0.64 -1.76 -0.01 0.00 -1.71 0.00 0.00 55.69 52.84 1j9q s MET 62 Cb -0.16 -2.96 0.00 0.00 2.01 0.00 0.00 34.83 33.72 1j9q s MET 62 CO 0.33 -0.96 -0.12 0.00 -0.01 0.00 0.00 175.02 174.26 1j9q s ALA 63 N 0.97 2.59 0.02 3.03 0.00 0.13 -2.30 121.76 126.20 1j9q s ALA 63 Ca 0.11 -1.15 -0.30 0.00 0.00 0.00 0.00 51.96 50.62 1j9q s ALA 63 Cb -0.19 -1.43 -0.07 0.00 0.00 0.00 0.00 23.12 21.44 1j9q s ALA 63 CO -0.11 -0.30 1.52 -0.06 0.00 0.00 0.00 175.76 176.81 1j9q s PHE 64 N 1.24 2.62 -1.46 0.00 0.08 -1.25 -0.46 117.98 118.76 1j9q s PHE 64 Ca 0.03 0.58 0.00 0.00 0.12 0.00 0.00 56.93 57.66 1j9q s PHE 64 Cb -0.14 -3.80 0.00 0.00 -0.57 0.00 0.00 43.02 38.51 1j9q s PHE 64 CO -0.05 -3.11 0.00 -1.71 -0.10 0.00 0.00 175.22 170.25 1j9q n ASN 65 N 5.58 -5.06 0.00 1.36 5.15 0.37 -2.56 115.26 120.09 1j9q n ASN 65 Ca 0.14 0.34 0.00 0.00 -0.60 0.00 0.00 54.58 54.46 1j9q n ASN 65 Cb 0.42 -3.77 0.00 0.00 -0.53 0.00 0.00 39.78 35.90 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 -0.75 0.55 3.34 8.20 0.00 -0.92 -4.96 105.19 110.65 1j9q n GLY 66 Ca -0.14 0.00 -0.19 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 -2.39 1.73 -0.21 2.61 -4.23 -1.06 -4.96 115.64 107.12 1j9q s THR 67 Ca 0.00 -2.16 0.00 0.00 -1.18 0.00 0.00 61.69 58.36 1j9q s THR 67 Cb 0.00 -2.00 0.05 0.00 1.34 0.00 0.00 72.50 71.90 1j9q s THR 67 CO 0.00 -0.56 -0.06 -0.69 -0.54 0.00 0.00 174.62 172.78 1j9q s VAL 68 N -2.83 1.39 0.97 2.29 1.01 -1.26 -3.20 120.40 118.77 1j9q s VAL 68 Ca 0.21 -1.00 -0.14 0.00 0.00 0.00 0.00 61.98 61.05 1j9q s VAL 68 Cb -0.01 -1.61 0.17 0.00 0.00 0.00 0.00 36.38 34.93 1j9q s VAL 68 CO 0.07 -0.00 1.16 -2.16 0.00 0.00 0.00 175.10 174.17 1j9q s PRO 69 N 1.48 0.65 0.88 2.72 0.04 -1.26 -1.97 135.00 137.54 1j9q s PRO 69 Ca -0.03 0.12 -0.11 0.00 0.04 0.00 0.00 61.00 61.01 1j9q s PRO 69 Cb -0.17 -1.80 0.12 0.00 0.04 0.00 0.00 34.50 32.69 1j9q s PRO 69 CO -0.07 -2.50 1.09 0.20 0.04 0.00 0.00 177.00 175.76 1j9q s GLY 70 N -4.14 1.63 0.69 0.56 0.00 -0.01 -4.75 107.32 101.31 1j9q s GLY 70 Ca 0.67 0.04 -0.15 0.00 0.00 0.00 0.00 44.72 45.28 1j9q s GLY 70 CO 0.54 0.50 1.14 2.56 0.00 0.00 0.00 173.10 177.85 1j9q s PRO 71 N -4.89 2.50 -0.11 2.90 0.04 -1.26 -4.45 135.00 129.73 1j9q s PRO 71 Ca 0.63 1.52 -0.27 0.00 0.04 0.00 0.00 61.00 62.92 1j9q s PRO 71 Cb -0.18 -1.90 -0.02 0.00 0.04 0.00 0.00 34.50 32.44 1j9q s PRO 71 CO 0.57 -1.51 0.90 -1.17 0.04 0.00 0.00 177.00 175.83 1j9q s LEU 72 N -5.05 4.25 -0.18 -3.56 2.96 -1.26 -4.29 118.68 111.56 1j9q s LEU 72 Ca 0.69 1.38 -0.08 0.00 -0.22 0.00 0.00 54.13 55.90 1j9q s LEU 72 Cb -0.23 -3.38 -0.04 0.00 0.50 0.00 0.00 46.19 43.03 1j9q s LEU 72 CO 0.44 -0.36 0.10 -0.04 -1.32 0.00 0.00 176.35 175.16 1j9q s MET 73 N 1.77 3.94 -0.14 1.98 -1.94 -1.16 -4.58 119.30 119.18 1j9q s MET 73 Ca 0.44 -0.26 0.01 0.00 -1.71 0.00 0.00 55.69 54.17 1j9q s MET 73 Cb -0.18 -3.28 -0.00 0.00 2.01 0.00 0.00 34.83 33.38 1j9q s MET 73 CO 0.17 0.38 -0.18 0.08 -0.01 0.00 0.00 175.02 175.46 1j9q s VAL 74 N 0.10 2.52 0.33 -6.03 1.01 -1.26 -0.33 120.40 116.75 1j9q s VAL 74 Ca 0.07 -0.83 0.07 0.00 0.00 0.00 0.00 61.98 61.29 1j9q s VAL 74 Cb -0.12 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 1j9q s VAL 74 CO -0.00 0.53 0.27 0.68 0.00 0.00 0.00 175.10 176.58 1j9q s VAL 75 N 0.63 0.03 0.25 2.92 -7.23 -0.50 -4.99 120.40 111.52 1j9q s VAL 75 Ca -0.09 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.17 1j9q s VAL 75 Cb -0.16 -2.49 -0.04 0.00 0.56 0.00 0.00 36.38 34.25 1j9q s VAL 75 CO 0.03 0.00 -0.06 -1.00 -0.31 0.00 0.00 175.10 173.76 1j9q s HIS 76 N -3.44 2.61 0.21 2.82 3.76 -1.26 -0.93 115.29 119.05 1j9q s HIS 76 Ca 0.40 -0.24 -0.32 0.00 -0.15 0.00 0.00 55.06 54.74 1j9q s HIS 76 Cb 0.02 -1.17 -0.14 0.00 1.11 0.00 0.00 32.58 32.40 1j9q s HIS 76 CO 0.27 0.62 1.43 0.94 -0.85 0.00 0.00 174.74 177.15 1j9q n GLN 77 N -0.67 1.96 -0.99 1.40 7.27 0.29 -1.57 117.38 125.07 1j9q n GLN 77 Ca -0.07 0.70 0.00 0.00 0.07 0.00 0.00 57.00 57.70 1j9q n GLN 77 Cb 0.58 -2.38 0.00 0.00 2.41 0.00 0.00 30.24 30.86 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 2.50 -2.70 -4.91 1.69 10.43 0.79 -4.72 116.55 119.63 1j9q n ASP 78 Ca 0.14 0.00 -0.27 0.00 2.57 0.00 0.00 54.79 57.23 1j9q n ASP 78 Cb 0.30 -0.77 0.07 0.00 1.84 0.00 0.00 41.12 42.56 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 -2.18 4.72 -0.06 -2.24 -0.00 -0.61 -4.65 116.67 111.66 1j9q s ASP 79 Ca 0.00 0.52 0.03 0.00 -0.00 0.00 0.00 52.55 53.10 1j9q s ASP 79 Cb 0.00 -1.12 -0.02 0.00 -0.00 0.00 0.00 42.92 41.77 1j9q s ASP 79 CO 0.00 -1.68 -0.14 -0.31 -0.00 0.00 0.00 175.17 173.04 1j9q s TYR 80 N -3.33 2.73 -0.27 4.23 1.51 -0.12 -1.48 117.35 120.62 1j9q s TYR 80 Ca 0.61 -0.20 -0.08 0.00 -1.01 0.00 0.00 57.07 56.39 1j9q s TYR 80 Cb -0.11 -1.66 -0.03 0.00 -0.11 0.00 0.00 41.96 40.05 1j9q s TYR 80 CO 0.46 0.15 0.11 -1.17 -1.11 0.00 0.00 175.55 173.99 1j9q s LEU 81 N -0.62 3.67 -0.30 -1.29 0.20 0.10 -0.51 118.68 119.93 1j9q s LEU 81 Ca 0.09 -0.21 -0.00 0.00 0.69 0.00 0.00 54.13 54.70 1j9q s LEU 81 Cb -0.11 -1.98 0.06 0.00 -0.43 0.00 0.00 46.19 43.73 1j9q s LEU 81 CO 0.01 -0.06 -0.01 -0.70 -0.29 0.00 0.00 176.35 175.30 1j9q s GLU 82 N 1.65 2.27 -0.18 1.98 2.12 -0.36 -1.40 118.70 124.78 1j9q s GLU 82 Ca 0.06 -1.39 -0.05 0.00 0.36 0.00 0.00 54.97 53.96 1j9q s GLU 82 Cb -0.16 -3.15 -0.03 0.00 0.26 0.00 0.00 34.13 31.06 1j9q s GLU 82 CO 0.06 -0.67 -0.01 -1.17 -0.54 0.00 0.00 175.26 172.92 1j9q s LEU 83 N 1.18 3.34 -0.36 2.70 0.20 0.52 -1.29 118.68 124.96 1j9q s LEU 83 Ca -0.04 -0.12 -0.16 0.00 0.69 0.00 0.00 54.13 54.50 1j9q s LEU 83 Cb -0.20 -1.83 -0.00 0.00 -0.43 0.00 0.00 46.19 43.73 1j9q s LEU 83 CO -0.03 0.13 0.38 -0.89 -0.29 0.00 0.00 176.35 175.65 1j9q s THR 84 N 0.60 5.15 -0.18 3.68 2.01 0.11 -1.06 115.64 125.96 1j9q s THR 84 Ca -0.01 -0.05 -0.04 0.00 0.31 0.00 0.00 61.69 61.90 1j9q s THR 84 Cb -0.14 -3.87 -0.02 0.00 0.01 0.00 0.00 72.50 68.48 1j9q s THR 84 CO 0.02 -0.16 -0.03 -0.22 -0.69 0.00 0.00 174.62 173.53 1j9q s LEU 85 N 2.03 3.15 -0.12 4.42 2.96 0.26 -1.33 118.68 130.05 1j9q s LEU 85 Ca 0.12 -0.21 0.02 0.00 -0.22 0.00 0.00 54.13 53.83 1j9q s LEU 85 Cb -0.17 -1.77 -0.01 0.00 0.50 0.00 0.00 46.19 44.74 1j9q s LEU 85 CO 0.12 0.11 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.45 1j9q s ILE 86 N 0.73 2.63 -0.46 6.68 1.01 -0.44 -1.40 121.20 129.95 1j9q s ILE 86 Ca -0.02 -0.81 -0.03 0.00 0.00 0.00 0.00 60.65 59.79 1j9q s ILE 86 Cb -0.14 -2.07 0.12 0.00 0.01 0.00 0.00 42.46 40.38 1j9q s ILE 86 CO 0.02 0.54 0.26 0.21 0.00 0.00 0.00 174.94 175.97 1j9q s ASN 87 N 0.34 5.22 0.59 3.58 2.47 -0.24 -0.86 114.94 126.04 1j9q s ASN 87 Ca -0.14 -2.27 -0.20 0.00 0.42 0.00 0.00 52.86 50.67 1j9q s ASN 87 Cb -0.17 -1.83 -0.04 0.00 -1.45 0.00 0.00 41.25 37.76 1j9q s ASN 87 CO 0.07 -0.49 1.18 -2.65 -3.72 0.00 0.00 177.10 171.49 1j9q n PRO 88 N 4.27 1.22 0.16 0.43 -0.02 -1.26 0.44 135.00 140.24 1j9q n PRO 88 Ca 0.01 0.46 0.12 0.00 -2.02 0.00 0.00 63.50 62.07 1j9q n PRO 88 Cb 0.40 -2.39 0.58 0.00 -0.02 0.00 0.00 33.50 32.07 1j9q n PRO 88 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1j9q n GLU 89 N -1.21 0.16 0.15 -0.52 0.28 -1.26 -1.25 120.64 116.99 1j9q n GLU 89 Ca 0.13 0.59 0.13 0.00 -0.16 0.00 0.00 57.16 57.85 1j9q n GLU 89 Cb 0.46 -1.95 0.39 0.00 1.43 0.00 0.00 31.44 31.77 1j9q n GLU 89 CO 0.00 0.00 0.00 1.79 -0.16 0.00 0.00 177.13 178.76 1j9q h THR 90 N 0.00 0.00 -4.44 3.84 1.35 -1.95 -3.45 112.91 108.27 1j9q h THR 90 Ca 0.00 -0.56 -0.49 0.00 -0.55 0.00 0.00 66.41 64.80 1j9q h THR 90 Cb 0.10 1.52 0.09 0.00 -1.73 0.00 0.00 68.15 68.13 1j9q h THR 90 CO 0.00 0.00 0.40 0.20 -0.25 0.00 0.00 175.52 175.87 1j9q s ASN 91 N -5.00 5.22 -0.01 5.36 0.01 -0.38 -5.01 114.94 115.12 1j9q s ASN 91 Ca 0.08 1.17 0.10 0.00 -0.71 0.00 0.00 52.86 53.50 1j9q s ASN 91 Cb 0.10 -1.95 -0.15 0.00 0.41 0.00 0.00 41.25 39.65 1j9q s ASN 91 CO 0.57 -1.49 0.23 0.35 -1.51 0.00 0.00 177.10 175.25 1j9q n THR 92 N -3.11 0.00 -4.27 1.60 -2.24 -1.26 -4.76 114.28 100.24 1j9q n THR 92 Ca 0.07 -0.23 -0.23 0.00 -2.27 0.00 0.00 64.05 61.39 1j9q n THR 92 Cb 0.57 0.30 -0.07 0.00 -2.10 0.00 0.00 70.33 69.03 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 -3.65 3.28 0.40 3.22 1.43 -1.26 -4.90 118.68 117.20 1j9q s LEU 93 Ca -0.03 -0.58 -0.22 0.00 -1.03 0.00 0.00 54.13 52.26 1j9q s LEU 93 Cb 0.06 -1.81 -0.11 0.00 0.03 0.00 0.00 46.19 44.37 1j9q s LEU 93 CO 0.42 0.00 0.94 -0.32 0.23 0.00 0.00 176.35 177.62 1j9q s MET 94 N -3.66 4.33 0.11 1.70 -2.45 -1.26 -4.21 119.30 113.86 1j9q s MET 94 Ca 0.31 1.17 -0.05 0.00 -1.25 0.00 0.00 55.69 55.88 1j9q s MET 94 Cb -0.07 -2.36 -0.02 0.00 1.25 0.00 0.00 34.83 33.63 1j9q s MET 94 CO 0.20 0.06 0.12 -1.01 1.05 0.00 0.00 175.02 175.44 1j9q s HIS 95 N -2.02 0.51 0.03 4.11 0.09 -0.69 -4.91 115.29 112.41 1j9q s HIS 95 Ca 0.58 -0.94 -0.00 0.00 -0.00 0.00 0.00 55.06 54.70 1j9q s HIS 95 Cb -0.12 -0.27 0.00 0.00 -0.00 0.00 0.00 32.58 32.20 1j9q s HIS 95 CO 0.16 -0.53 0.05 0.27 -0.00 0.00 0.00 174.74 174.68 1j9q n ASN 96 N -0.06 -0.13 -3.79 1.40 0.23 -1.26 -0.69 115.26 110.96 1j9q n ASN 96 Ca -0.10 -1.14 -0.13 0.00 -0.53 0.00 0.00 54.58 52.68 1j9q n ASN 96 Cb 0.63 0.23 -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 -2.62 -0.01 -0.19 1.53 2.07 -1.26 -4.22 121.20 116.50 1j9q s ILE 97 Ca 0.02 0.05 0.01 0.00 -1.41 0.00 0.00 60.65 59.32 1j9q s ILE 97 Cb -0.00 -0.26 0.03 0.00 0.13 0.00 0.00 42.46 42.35 1j9q s ILE 97 CO 0.01 0.02 -0.17 0.21 -1.91 0.00 0.00 174.94 173.11 1j9q s ASN 98 N 0.41 3.28 -0.31 4.50 3.84 0.11 -1.61 114.94 125.17 1j9q s ASN 98 Ca -0.03 -0.76 -0.12 0.00 0.21 0.00 0.00 52.86 52.16 1j9q s ASN 98 Cb -0.04 -1.42 -0.03 0.00 -0.55 0.00 0.00 41.25 39.21 1j9q s ASN 98 CO -0.02 -0.05 0.24 -0.36 -2.79 0.00 0.00 177.10 174.12 1j9q s PHE 99 N 1.30 3.22 -0.12 0.43 0.40 0.29 -1.34 117.98 122.17 1j9q s PHE 99 Ca 0.02 -0.05 0.27 0.00 -0.60 0.00 0.00 56.93 56.58 1j9q s PHE 99 Cb -0.14 -2.46 1.34 0.00 0.51 0.00 0.00 43.02 42.26 1j9q s PHE 99 CO -0.11 -0.28 1.82 0.45 0.70 0.00 0.00 175.22 177.80 1j9q h HIS 100 N 8.43 0.00 0.00 0.36 3.86 -1.51 -1.61 115.15 124.68 1j9q h HIS 100 Ca -0.33 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.88 1j9q h HIS 100 Cb 1.17 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.64 1j9q h HIS 100 CO 0.71 0.00 0.00 0.00 0.86 0.00 0.00 177.93 179.50 1j9q h ALA 101 N 2.08 1.00 -2.27 2.45 0.00 -1.90 -3.47 119.26 117.15 1j9q h ALA 101 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 1j9q h ALA 101 Cb 0.16 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.97 1j9q h ALA 101 CO 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 179.25 179.17 1j9q s ALA 102 N -3.22 3.59 -0.19 0.00 0.00 -0.61 -4.62 121.76 116.72 1j9q s ALA 102 Ca 0.07 -0.75 0.01 0.00 0.00 0.00 0.00 51.96 51.30 1j9q s ALA 102 Cb 0.07 -2.29 0.03 0.00 0.00 0.00 0.00 23.12 20.93 1j9q s ALA 102 CO 0.64 -0.12 -0.18 0.99 0.00 0.00 0.00 175.76 177.09 1j9q s THR 103 N -2.45 2.06 0.00 0.00 2.01 -1.26 -4.67 115.64 111.32 1j9q s THR 103 Ca 0.43 -1.07 0.00 0.00 0.31 0.00 0.00 61.69 61.36 1j9q s THR 103 Cb -0.10 -1.93 0.00 0.00 0.01 0.00 0.00 72.50 70.48 1j9q s THR 103 CO 0.39 0.42 0.00 0.61 -0.69 0.00 0.00 174.62 175.35 1j9q n GLY 104 N 4.59 2.93 4.14 4.40 0.00 -1.26 -4.94 105.19 115.05 1j9q n GLY 104 Ca -0.19 -1.96 -0.34 0.00 0.00 0.00 0.00 46.02 43.53 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 -0.13 -2.11 -2.39 4.61 0.00 -1.26 0.09 120.51 119.31 1j9q n ALA 105 Ca 0.00 -0.44 -0.17 0.00 0.00 0.00 0.00 53.44 52.83 1j9q n ALA 105 Cb 0.00 -1.27 -0.01 0.00 0.00 0.00 0.00 19.45 18.17 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 -4.45 -1.59 0.00 0.00 4.77 -1.26 -0.54 117.00 113.93 1j9q n LEU 106 Ca -0.24 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1j9q n LEU 106 Cb 0.60 -2.59 0.00 0.00 -2.33 0.00 0.00 43.42 39.09 1j9q n LEU 106 CO 0.75 -0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 1j9q n GLY 107 N -0.90 0.75 0.00 -0.72 0.00 0.11 -3.69 105.19 100.74 1j9q n GLY 107 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.28 1.80 0.31 -0.02 0.00 0.30 -0.55 105.19 104.75 1j9q n GLY 108 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 0.59 2.00 -0.02 0.00 -0.73 -1.62 103.07 103.29 1j9q h GLY 109 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1j9q h GLY 109 CO 0.00 0.23 0.00 0.61 0.00 0.00 0.00 176.54 177.38 1j9q n GLY 110 N -1.41 -1.09 0.11 4.60 0.00 -0.68 -2.90 105.19 103.82 1j9q n GLY 110 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.06 1j9q n GLY 110 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1j9q n LEU 111 N -1.77 1.38 -0.37 0.99 4.77 -0.64 -4.72 117.00 116.64 1j9q n LEU 111 Ca 0.03 -1.17 0.07 0.00 -0.03 0.00 0.00 56.01 54.91 1j9q n LEU 111 Cb 0.19 -0.01 0.13 0.00 -2.33 0.00 0.00 43.42 41.40 1j9q n LEU 111 CO 0.16 0.32 0.44 0.35 -1.33 0.00 0.00 177.39 177.33 1j9q n THR 112 N 0.07 1.63 -2.24 -5.08 -2.24 -1.00 -4.95 114.28 100.47 1j9q n THR 112 Ca 0.02 -2.19 -0.43 0.00 -2.27 0.00 0.00 64.05 59.18 1j9q n THR 112 Cb 0.10 -0.07 -0.02 0.00 -2.10 0.00 0.00 70.33 68.24 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 -2.44 3.50 -0.10 -0.78 2.02 -1.25 -4.11 118.70 115.55 1j9q s GLU 113 Ca 0.30 1.09 0.04 0.00 0.02 0.00 0.00 54.97 56.41 1j9q s GLU 113 Cb 0.28 -4.08 0.00 0.00 0.10 0.00 0.00 34.13 30.43 1j9q s GLU 113 CO -0.02 -1.65 -0.22 0.96 0.02 0.00 0.00 175.26 174.36 1j9q s ILE 114 N 5.86 1.89 0.62 -1.63 -4.36 0.13 -4.97 121.20 118.74 1j9q s ILE 114 Ca 0.67 -0.92 -0.07 0.00 -0.26 0.00 0.00 60.65 60.07 1j9q s ILE 114 Cb -0.16 -1.65 0.01 0.00 1.25 0.00 0.00 42.46 41.90 1j9q s ILE 114 CO 0.33 0.52 0.95 0.20 0.24 0.00 0.00 174.94 177.18 1j9q s ASN 115 N 0.46 5.60 0.27 4.36 0.02 -1.26 -1.70 114.94 122.68 1j9q s ASN 115 Ca -0.17 0.84 -0.30 0.00 -1.02 0.00 0.00 52.86 52.21 1j9q s ASN 115 Cb -0.17 -1.80 -0.13 0.00 0.02 0.00 0.00 41.25 39.17 1j9q s ASN 115 CO 0.07 -1.11 1.36 -2.65 0.02 0.00 0.00 177.10 174.79 1j9q n PRO 116 N -2.68 2.05 -0.29 -0.60 -0.02 -1.26 -1.38 135.00 130.82 1j9q n PRO 116 Ca 0.05 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1j9q n PRO 116 Cb 0.57 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 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 1.73 0.70 3.46 -1.23 0.00 0.17 -4.70 105.19 105.31 1j9q n GLY 117 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.71 1.63 0.21 1.61 2.02 -0.48 -4.89 118.70 118.10 1j9q s GLU 118 Ca 0.00 -1.76 -0.00 0.00 0.02 0.00 0.00 54.97 53.23 1j9q s GLU 118 Cb 0.00 -1.63 -0.04 0.00 0.10 0.00 0.00 34.13 32.56 1j9q s GLU 118 CO 0.00 0.27 0.10 -1.59 0.02 0.00 0.00 175.26 174.07 1j9q s LYS 119 N -3.55 1.23 0.08 1.61 -2.85 -1.26 -1.08 119.74 113.92 1j9q s LYS 119 Ca 0.29 -1.64 -0.23 0.00 -1.00 0.00 0.00 55.97 53.39 1j9q s LYS 119 Cb -0.03 0.08 0.06 0.00 -2.06 0.00 0.00 37.83 35.88 1j9q s LYS 119 CO 0.14 -0.33 0.55 -0.08 0.10 0.00 0.00 175.35 175.73 1j9q s THR 120 N -4.00 0.02 -0.15 3.79 -1.32 -0.49 -5.00 115.64 108.49 1j9q s THR 120 Ca 0.36 -0.17 -0.00 0.00 -1.21 0.00 0.00 61.69 60.67 1j9q s THR 120 Cb 0.07 -1.01 0.03 0.00 -1.51 0.00 0.00 72.50 70.09 1j9q s THR 120 CO 0.11 -0.09 -0.09 -0.63 -2.21 0.00 0.00 174.62 171.70 1j9q s ILE 121 N -2.85 1.30 -0.08 5.08 1.01 -1.26 -0.57 121.20 123.82 1j9q s ILE 121 Ca -0.03 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.05 1j9q s ILE 121 Cb -0.00 -1.33 -0.02 0.00 0.01 0.00 0.00 42.46 41.11 1j9q s ILE 121 CO -0.05 0.30 -0.11 -0.22 0.00 0.00 0.00 174.94 174.86 1j9q s LEU 122 N 1.58 2.90 -0.07 2.97 2.96 -0.22 -4.95 118.68 123.85 1j9q s LEU 122 Ca 0.03 -0.17 0.03 0.00 -0.22 0.00 0.00 54.13 53.80 1j9q s LEU 122 Cb -0.14 -1.62 0.00 0.00 0.50 0.00 0.00 46.19 44.93 1j9q s LEU 122 CO -0.09 0.30 -0.17 -0.60 -1.32 0.00 0.00 176.35 174.47 1j9q s ARG 123 N -0.42 2.08 0.02 1.98 3.52 -1.26 -0.35 118.95 124.52 1j9q s ARG 123 Ca 0.05 -0.61 -0.05 0.00 -0.13 0.00 0.00 55.73 55.00 1j9q s ARG 123 Cb -0.12 -1.70 -0.01 0.00 -1.56 0.00 0.00 34.95 31.56 1j9q s ARG 123 CO 0.02 0.15 0.07 -0.59 -0.81 0.00 0.00 175.30 174.15 1j9q s PHE 124 N 0.34 0.17 -0.14 5.12 -0.12 -0.50 -4.97 117.98 117.89 1j9q s PHE 124 Ca -0.12 -0.40 -0.24 0.00 -0.05 0.00 0.00 56.93 56.13 1j9q s PHE 124 Cb -0.15 -0.13 -0.02 0.00 -0.63 0.00 0.00 43.02 42.09 1j9q s PHE 124 CO 0.04 -0.29 0.76 0.21 -0.05 0.00 0.00 175.22 175.89 1j9q s LYS 125 N -1.92 4.32 -1.27 1.99 2.20 -1.26 -0.72 119.74 123.08 1j9q s LYS 125 Ca -0.11 0.90 -0.15 0.00 -0.36 0.00 0.00 55.97 56.25 1j9q s LYS 125 Cb -0.05 -3.54 0.12 0.00 -1.51 0.00 0.00 37.83 32.85 1j9q s LYS 125 CO -0.02 -0.20 1.64 0.00 -0.36 0.00 0.00 175.35 176.41 1j9q n ALA 126 N 4.77 3.95 0.26 3.13 0.00 -0.55 -4.76 120.51 127.30 1j9q n ALA 126 Ca 0.02 -4.07 0.15 0.00 0.00 0.00 0.00 53.44 49.54 1j9q n ALA 126 Cb 0.50 -3.30 0.51 0.00 0.00 0.00 0.00 19.45 17.15 1j9q n ALA 126 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1j9q h THR 127 N 4.91 0.04 -3.69 0.00 1.35 -1.86 0.23 112.91 113.89 1j9q h THR 127 Ca 0.39 -0.71 -0.65 0.00 -0.55 0.00 0.00 66.41 64.89 1j9q h THR 127 Cb 0.84 1.69 -0.32 0.00 -1.73 0.00 0.00 68.15 68.62 1j9q h THR 127 CO 1.40 0.02 -0.87 -0.54 -0.25 0.00 0.00 175.52 175.27 1j9q s LYS 128 N -3.52 2.55 0.11 4.72 1.02 -1.26 -4.76 119.74 118.60 1j9q s LYS 128 Ca 0.03 -0.81 -0.26 0.00 0.02 0.00 0.00 55.97 54.95 1j9q s LYS 128 Cb 0.08 -2.05 -0.07 0.00 -0.52 0.00 0.00 37.83 35.27 1j9q s LYS 128 CO 0.59 0.25 0.80 -1.25 -0.92 0.00 0.00 175.35 174.83 1j9q s PRO 129 N 0.13 4.57 0.00 -1.68 0.04 -1.26 -4.80 135.00 132.00 1j9q s PRO 129 Ca -0.10 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.11 1j9q s PRO 129 Cb -0.15 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.07 1j9q s PRO 129 CO 0.05 0.40 0.00 0.41 0.04 0.00 0.00 177.00 177.91 1j9q n GLY 130 N 2.01 -1.06 3.80 0.56 0.00 0.49 -2.03 105.19 108.96 1j9q n GLY 130 Ca -0.03 -1.54 -0.34 0.00 0.00 0.00 0.00 46.02 44.11 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 -2.01 4.93 0.01 1.61 -7.23 0.96 -0.10 120.40 118.57 1j9q s VAL 131 Ca 0.00 -0.19 0.00 0.00 -1.81 0.00 0.00 61.98 59.98 1j9q s VAL 131 Cb 0.00 -3.20 -0.01 0.00 0.56 0.00 0.00 36.38 33.73 1j9q s VAL 131 CO 0.00 0.46 -0.02 -0.36 -0.31 0.00 0.00 175.10 174.87 1j9q s PHE 132 N -1.11 0.18 0.53 2.82 0.08 -0.16 -4.48 117.98 115.84 1j9q s PHE 132 Ca 0.20 -0.32 -0.17 0.00 0.12 0.00 0.00 56.93 56.76 1j9q s PHE 132 Cb -0.12 -0.13 -0.07 0.00 -0.57 0.00 0.00 43.02 42.14 1j9q s PHE 132 CO 0.10 -0.11 1.02 0.08 -0.10 0.00 0.00 175.22 176.20 1j9q s VAL 133 N -0.87 4.14 0.03 -0.44 1.01 -1.26 -0.62 120.40 122.39 1j9q s VAL 133 Ca -0.09 1.09 0.03 0.00 0.00 0.00 0.00 61.98 63.01 1j9q s VAL 133 Cb -0.06 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 1j9q s VAL 133 CO -0.01 -0.52 -0.09 -0.72 0.00 0.00 0.00 175.10 173.77 1j9q s TYR 134 N -2.42 0.77 0.13 5.22 -0.85 -0.57 -1.34 117.35 118.29 1j9q s TYR 134 Ca 0.62 -0.36 -0.24 0.00 -0.52 0.00 0.00 57.07 56.57 1j9q s TYR 134 Cb -0.13 -0.46 0.08 0.00 0.38 0.00 0.00 41.96 41.82 1j9q s TYR 134 CO 0.30 -0.03 0.68 -3.38 -1.52 0.00 0.00 175.55 171.59 1j9q s HIS 135 N -0.94 -0.48 0.44 -3.49 -3.43 -0.45 -0.46 115.29 106.48 1j9q s HIS 135 Ca -0.04 0.27 -0.22 0.00 -0.80 0.00 0.00 55.06 54.28 1j9q s HIS 135 Cb -0.07 0.56 -0.10 0.00 -1.43 0.00 0.00 32.58 31.54 1j9q s HIS 135 CO 0.01 -0.79 1.00 0.00 -2.00 0.00 0.00 174.74 172.95 1j9q n ALA 137 N -0.55 -0.51 -2.47 0.00 0.00 -1.26 -4.50 120.51 111.23 1j9q n ALA 137 Ca 0.07 -1.79 -0.42 0.00 0.00 0.00 0.00 53.44 51.30 1j9q n ALA 137 Cb 0.52 -1.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.71 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 0.37 4.38 0.10 0.00 0.02 -1.26 -4.85 135.00 133.76 1j9q s PRO 138 Ca 0.32 1.68 -0.36 0.00 0.02 0.00 0.00 61.00 62.66 1j9q s PRO 138 Cb 0.14 -3.51 -0.17 0.00 0.02 0.00 0.00 34.50 30.98 1j9q s PRO 138 CO -0.17 -0.39 1.23 -2.30 -0.33 0.00 0.00 177.00 175.05 1j9q n PRO 139 N 4.87 0.98 0.00 5.54 -0.02 -1.26 -0.73 135.00 144.37 1j9q n PRO 139 Ca 0.10 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1j9q n PRO 139 Cb 0.46 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 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 2.23 2.23 1.75 -1.23 0.00 -1.26 -4.79 105.19 104.12 1j9q n GLY 140 Ca 0.18 0.00 0.02 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 0.39 0.25 1.61 2.81 0.09 -4.99 117.12 115.27 1j9q n MET 141 Ca 0.00 -2.17 -0.12 0.00 -1.81 0.00 0.00 57.70 53.60 1j9q n MET 141 Cb 0.00 -0.25 -0.06 0.00 -0.71 0.00 0.00 33.22 32.20 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 6.42 0.00 -0.05 2.03 2.07 -1.80 -2.99 116.25 121.93 1j9q h VAL 142 Ca -0.25 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 1j9q h VAL 142 Cb 1.70 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1j9q h VAL 142 CO 0.07 0.00 -0.05 1.55 0.02 0.00 0.00 177.57 179.16 1j9q h PRO 143 N -0.71 0.08 -0.91 1.57 0.13 -1.92 -2.72 132.00 127.51 1j9q h PRO 143 Ca -0.06 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.05 1j9q h PRO 143 Cb 0.58 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.65 1j9q h PRO 143 CO 0.04 0.13 0.52 2.35 -0.23 0.00 0.00 178.00 180.82 1j9q h TRP 144 N 0.08 1.23 -0.25 1.56 7.01 -1.95 0.56 115.95 124.18 1j9q h TRP 144 Ca 0.02 -0.02 -0.14 0.00 2.11 0.00 0.00 58.89 60.86 1j9q h TRP 144 Cb 0.14 -0.40 -0.00 0.00 -2.10 0.00 0.00 29.16 26.80 1j9q h TRP 144 CO 0.00 0.83 -0.38 0.45 -2.79 0.00 0.00 178.44 176.55 1j9q h HIS 145 N 1.27 0.87 -0.31 2.65 3.86 -1.34 -2.60 115.15 119.55 1j9q h HIS 145 Ca 0.32 -0.29 -0.02 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 28.27 1j9q h HIS 145 CO 0.01 1.06 0.12 0.28 0.86 0.00 0.00 177.93 180.26 1j9q h VAL 146 N 0.43 1.18 0.00 2.45 2.07 -1.14 -1.82 116.25 119.42 1j9q h VAL 146 Ca 0.02 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1j9q h VAL 146 Cb 0.97 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1j9q h VAL 146 CO 0.09 0.20 0.00 1.33 0.02 0.00 0.00 177.57 179.20 1j9q n VAL 147 N -4.72 0.00 -0.07 2.57 0.24 0.14 -1.57 118.33 114.93 1j9q n VAL 147 Ca -0.02 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.39 1j9q n VAL 147 Cb 0.14 -0.33 0.29 0.00 -1.47 0.00 0.00 33.84 32.47 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 -0.82 3.56 0.00 -1.34 7.64 -0.74 -4.66 113.62 117.27 1j9q n SER 148 Ca 0.15 -1.99 0.00 0.00 1.01 0.00 0.00 58.87 58.03 1j9q n SER 148 Cb 0.07 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 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 1.56 0.83 2.77 0.23 0.00 -0.61 -1.72 105.19 108.25 1j9q n GLY 149 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.26 3.38 -3.47 1.61 0.00 -0.87 -4.54 117.12 110.97 1j9q n MET 150 Ca 0.00 -3.11 -0.14 0.00 0.00 0.00 0.00 57.70 54.46 1j9q n MET 150 Cb 0.00 -3.04 -0.03 0.00 0.00 0.00 0.00 33.22 30.14 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 1.78 -0.58 0.00 6.12 2.20 -1.26 -1.59 114.94 121.61 1j9q s ASN 151 Ca 0.44 0.26 0.00 0.00 -0.94 0.00 0.00 52.86 52.62 1j9q s ASN 151 Cb 0.12 0.55 0.00 0.00 -2.00 0.00 0.00 41.25 39.93 1j9q s ASN 151 CO -0.04 -0.80 0.00 0.61 -2.94 0.00 0.00 177.10 173.93 1j9q n GLY 152 N 0.10 3.60 3.48 0.45 0.00 0.39 -0.83 105.19 112.39 1j9q n GLY 152 Ca -0.17 -0.56 -0.10 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.12 -0.80 0.14 4.61 0.00 -1.26 -1.50 121.76 121.83 1j9q s ALA 153 Ca 0.00 -0.30 0.04 0.00 0.00 0.00 0.00 51.96 51.69 1j9q s ALA 153 Cb 0.00 0.84 -0.04 0.00 0.00 0.00 0.00 23.12 23.92 1j9q s ALA 153 CO 0.00 -0.77 -0.09 0.96 0.00 0.00 0.00 175.76 175.86 1j9q s ILE 154 N -3.88 1.08 -0.12 0.00 -4.36 0.21 -2.97 121.20 111.16 1j9q s ILE 154 Ca 0.10 -2.04 0.02 0.00 -0.26 0.00 0.00 60.65 58.47 1j9q s ILE 154 Cb -0.00 -1.86 0.01 0.00 1.25 0.00 0.00 42.46 41.87 1j9q s ILE 154 CO -0.03 -0.74 -0.16 -0.32 0.24 0.00 0.00 174.94 173.93 1j9q s MET 155 N -3.77 2.38 -0.50 0.37 -2.45 0.56 -0.98 119.30 114.90 1j9q s MET 155 Ca 0.17 -0.62 -0.09 0.00 -1.25 0.00 0.00 55.69 53.90 1j9q s MET 155 Cb 0.03 -2.02 0.13 0.00 1.25 0.00 0.00 34.83 34.22 1j9q s MET 155 CO 0.00 -0.08 0.37 0.08 1.05 0.00 0.00 175.02 176.45 1j9q s VAL 156 N 1.02 4.23 0.34 10.11 1.01 0.86 -1.41 120.40 136.55 1j9q s VAL 156 Ca -0.05 -1.93 -0.26 0.00 0.00 0.00 0.00 61.98 59.74 1j9q s VAL 156 Cb -0.15 -3.77 -0.10 0.00 0.00 0.00 0.00 36.38 32.36 1j9q s VAL 156 CO -0.03 -0.80 0.98 -0.76 0.00 0.00 0.00 175.10 174.50 1j9q s LEU 157 N 1.17 4.30 0.70 3.92 1.43 -0.11 -0.38 118.68 129.71 1j9q s LEU 157 Ca 0.07 1.92 -0.16 0.00 -1.03 0.00 0.00 54.13 54.94 1j9q s LEU 157 Cb -0.25 -4.04 0.02 0.00 0.03 0.00 0.00 46.19 41.95 1j9q s LEU 157 CO -0.02 -0.19 1.19 -2.84 0.23 0.00 0.00 176.35 174.73 1j9q s PRO 158 N -2.15 2.36 0.54 1.29 0.02 -1.26 -0.55 135.00 135.25 1j9q s PRO 158 Ca 0.52 1.72 0.25 0.00 0.02 0.00 0.00 61.00 63.52 1j9q s PRO 158 Cb -0.20 -1.86 1.53 0.00 0.02 0.00 0.00 34.50 33.98 1j9q s PRO 158 CO 0.26 -1.66 2.15 0.00 -0.33 0.00 0.00 177.00 177.42 1j9q h ARG 159 N -0.06 0.00 -0.59 5.54 3.08 -1.89 -1.23 114.38 119.23 1j9q h ARG 159 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 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 0.51 0.07 0.00 -0.85 -1.07 0.00 0.00 179.97 178.63 1j9q n GLU 160 N -3.91 2.76 0.00 0.04 0.00 -1.26 -0.31 120.64 117.96 1j9q n GLU 160 Ca -0.03 -2.04 0.00 0.00 0.00 0.00 0.00 57.16 55.09 1j9q n GLU 160 Cb 0.16 -1.63 0.00 0.00 0.00 0.00 0.00 31.44 29.97 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 1.05 -2.23 3.85 -1.84 0.00 -0.47 -4.80 105.19 100.76 1j9q n GLY 161 Ca 0.19 -1.51 -0.32 0.00 0.00 0.00 0.00 46.02 44.37 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 3.91 0.04 0.99 1.43 -1.26 -4.36 118.68 119.43 1j9q s LEU 162 Ca 0.00 1.39 -0.01 0.00 -1.03 0.00 0.00 54.13 54.47 1j9q s LEU 162 Cb 0.00 -4.24 -0.03 0.00 0.03 0.00 0.00 46.19 41.95 1j9q s LEU 162 CO 0.00 -0.35 -0.01 -1.00 0.23 0.00 0.00 176.35 175.22 1j9q s HIS 163 N -2.23 0.43 0.01 0.29 3.76 -1.26 -1.37 115.29 114.92 1j9q s HIS 163 Ca 0.56 -0.89 -0.00 0.00 -0.15 0.00 0.00 55.06 54.57 1j9q s HIS 163 Cb -0.10 -0.32 0.00 0.00 1.11 0.00 0.00 32.58 33.28 1j9q s HIS 163 CO 0.22 -0.35 0.02 -0.40 -0.85 0.00 0.00 174.74 173.38 1j9q n ASP 164 N 0.46 0.00 0.28 1.40 5.68 0.11 -4.81 116.55 119.68 1j9q n ASP 164 Ca -0.16 -1.01 0.17 0.00 -0.50 0.00 0.00 54.79 53.29 1j9q n ASP 164 Cb 0.60 -0.01 0.78 0.00 -1.14 0.00 0.00 41.12 41.34 1j9q n ASP 164 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1j9q h GLY 165 N -0.02 0.00 -2.53 6.12 0.00 -1.89 -2.97 103.07 101.78 1j9q h GLY 165 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1j9q h GLY 165 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 1j9q n LYS 166 N -3.20 3.01 -0.26 4.80 4.76 -1.26 -4.95 118.16 121.06 1j9q n LYS 166 Ca -0.01 -2.63 0.00 0.00 -2.87 0.00 0.00 58.31 52.80 1j9q n LYS 166 Cb 0.26 -1.61 0.00 0.00 -1.84 0.00 0.00 35.03 31.84 1j9q n LYS 166 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1j9q n GLY 167 N 1.29 0.75 3.74 0.72 0.00 -1.12 -5.06 105.19 105.50 1j9q n GLY 167 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.66 4.61 0.39 1.61 3.01 -1.26 -4.75 119.74 122.68 1j9q s LYS 168 Ca 0.00 1.69 -0.27 0.00 -1.01 0.00 0.00 55.97 56.39 1j9q s LYS 168 Cb 0.00 -3.29 -0.09 0.00 -1.01 0.00 0.00 37.83 33.44 1j9q s LYS 168 CO 0.00 0.09 1.32 0.00 0.51 0.00 0.00 175.35 177.27 1j9q s ALA 169 N -0.24 3.34 -0.19 5.17 0.00 -1.26 0.10 121.76 128.67 1j9q s ALA 169 Ca 0.49 1.27 0.01 0.00 0.00 0.00 0.00 51.96 53.73 1j9q s ALA 169 Cb -0.29 -3.50 0.04 0.00 0.00 0.00 0.00 23.12 19.37 1j9q s ALA 169 CO 0.34 -0.81 -0.11 -0.51 0.00 0.00 0.00 175.76 174.67 1j9q s LEU 170 N -2.27 2.25 -0.21 0.00 1.43 -0.47 -4.77 118.68 114.63 1j9q s LEU 170 Ca 0.55 -0.85 0.02 0.00 -1.03 0.00 0.00 54.13 52.82 1j9q s LEU 170 Cb -0.39 -1.25 0.03 0.00 0.03 0.00 0.00 46.19 44.62 1j9q s LEU 170 CO 0.51 -0.13 -0.16 -0.89 0.23 0.00 0.00 176.35 175.91 1j9q s THR 171 N 1.39 2.08 0.45 5.49 2.01 -1.26 -4.02 115.64 121.77 1j9q s THR 171 Ca -0.01 -1.18 -0.14 0.00 0.31 0.00 0.00 61.69 60.67 1j9q s THR 171 Cb -0.16 -2.00 -0.08 0.00 0.01 0.00 0.00 72.50 70.28 1j9q s THR 171 CO -0.09 0.33 0.88 -0.72 -0.69 0.00 0.00 174.62 174.33 1j9q s TYR 172 N 1.23 3.44 -0.05 4.92 -0.85 -1.26 -4.89 117.35 119.89 1j9q s TYR 172 Ca -0.00 1.30 0.09 0.00 -0.52 0.00 0.00 57.07 57.93 1j9q s TYR 172 Cb -0.16 -2.64 -0.24 0.00 0.38 0.00 0.00 41.96 39.31 1j9q s TYR 172 CO -0.10 -0.21 0.64 -0.44 -1.52 0.00 0.00 175.55 173.93 1j9q h ASP 173 N 1.25 0.08 -5.11 -0.18 3.32 -0.69 -3.49 116.42 111.60 1j9q h ASP 173 Ca -0.47 -0.17 -0.13 0.00 0.02 0.00 0.00 57.03 56.28 1j9q h ASP 173 Cb 1.18 -0.03 -0.17 0.00 0.22 0.00 0.00 39.33 40.54 1j9q h ASP 173 CO 0.63 1.15 -0.56 -0.54 -1.72 0.00 0.00 179.24 178.20 1j9q s LYS 174 N -2.60 0.58 -0.01 3.56 1.02 -0.97 -5.02 119.74 116.31 1j9q s LYS 174 Ca -0.07 -0.84 0.01 0.00 0.02 0.00 0.00 55.97 55.09 1j9q s LYS 174 Cb 0.08 0.22 0.00 0.00 -0.52 0.00 0.00 37.83 37.62 1j9q s LYS 174 CO 0.82 -0.14 -0.02 -1.50 -0.92 0.00 0.00 175.35 173.59 1j9q s ILE 175 N -2.82 0.16 0.06 2.17 2.07 -1.26 -1.62 121.20 119.97 1j9q s ILE 175 Ca -0.03 -0.05 0.07 0.00 -1.41 0.00 0.00 60.65 59.22 1j9q s ILE 175 Cb 0.00 -0.17 -0.03 0.00 0.13 0.00 0.00 42.46 42.40 1j9q s ILE 175 CO -0.06 0.07 -0.18 -0.31 -1.91 0.00 0.00 174.94 172.55 1j9q s TYR 176 N 0.17 1.55 -0.25 3.50 2.02 -0.38 -4.47 117.35 119.49 1j9q s TYR 176 Ca -0.01 -0.40 0.01 0.00 -0.37 0.00 0.00 57.07 56.30 1j9q s TYR 176 Cb -0.03 -0.89 0.04 0.00 -0.40 0.00 0.00 41.96 40.68 1j9q s TYR 176 CO -0.00 0.10 -0.11 -0.47 -1.57 0.00 0.00 175.55 173.50 1j9q s TYR 177 N -1.00 3.13 -0.38 2.71 5.04 -0.03 -0.72 117.35 126.10 1j9q s TYR 177 Ca 0.04 -1.99 -0.10 0.00 -2.44 0.00 0.00 57.07 52.58 1j9q s TYR 177 Cb -0.09 -1.97 0.04 0.00 0.35 0.00 0.00 41.96 40.29 1j9q s TYR 177 CO 0.02 -0.83 0.20 0.08 -1.34 0.00 0.00 175.55 173.69 1j9q s VAL 178 N 1.20 4.41 -0.21 3.14 1.01 0.90 -4.19 120.40 126.66 1j9q s VAL 178 Ca -0.04 -1.00 -0.14 0.00 0.00 0.00 0.00 61.98 60.80 1j9q s VAL 178 Cb -0.18 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 1j9q s VAL 178 CO -0.06 -0.28 0.33 -0.83 0.00 0.00 0.00 175.10 174.26 1j9q s GLY 179 N 1.63 2.08 -0.18 4.51 0.00 -1.26 -1.83 107.32 112.26 1j9q s GLY 179 Ca 0.01 -0.60 -0.08 0.00 0.00 0.00 0.00 44.72 44.05 1j9q s GLY 179 CO 0.05 0.68 0.09 1.85 0.00 0.00 0.00 173.10 175.77 1j9q s GLU 180 N 1.16 3.96 -0.09 2.90 2.12 -0.42 -1.98 118.70 126.34 1j9q s GLU 180 Ca 0.16 -0.29 0.03 0.00 0.36 0.00 0.00 54.97 55.24 1j9q s GLU 180 Cb -0.14 -3.26 0.01 0.00 0.26 0.00 0.00 34.13 30.99 1j9q s GLU 180 CO 0.07 0.35 -0.19 -1.14 -0.54 0.00 0.00 175.26 173.80 1j9q s GLN 181 N 0.19 2.57 -0.22 4.30 2.00 0.65 -4.49 119.66 124.66 1j9q s GLN 181 Ca 0.06 -0.71 -0.15 0.00 -2.00 0.00 0.00 55.36 52.57 1j9q s GLN 181 Cb -0.12 -2.01 -0.04 0.00 0.80 0.00 0.00 33.01 31.64 1j9q s GLN 181 CO -0.00 0.09 0.34 0.16 -0.50 0.00 0.00 175.29 175.38 1j9q s ASP 182 N 0.55 6.35 0.09 6.67 3.84 -1.26 -0.99 116.67 131.92 1j9q s ASP 182 Ca -0.15 0.40 0.07 0.00 -0.00 0.00 0.00 52.55 52.87 1j9q s ASP 182 Cb -0.17 -2.20 -0.04 0.00 -1.38 0.00 0.00 42.92 39.13 1j9q s ASP 182 CO 0.05 -0.05 -0.09 -0.36 -0.00 0.00 0.00 175.17 174.72 1j9q s PHE 183 N 1.30 2.77 -0.56 2.11 0.08 -0.08 -4.76 117.98 118.85 1j9q s PHE 183 Ca 0.16 -0.14 0.04 0.00 0.12 0.00 0.00 56.93 57.11 1j9q s PHE 183 Cb -0.14 -1.46 0.15 0.00 -0.57 0.00 0.00 43.02 41.00 1j9q s PHE 183 CO 0.07 0.42 0.36 0.71 -0.10 0.00 0.00 175.22 176.69 1j9q s TYR 184 N -1.19 2.68 -0.21 0.36 1.51 -1.26 -0.72 117.35 118.51 1j9q s TYR 184 Ca 0.21 -2.91 -0.17 0.00 -1.01 0.00 0.00 57.07 53.20 1j9q s TYR 184 Cb -0.11 -2.21 -0.04 0.00 -0.11 0.00 0.00 41.96 39.49 1j9q s TYR 184 CO 0.13 -0.69 0.43 0.08 -1.11 0.00 0.00 175.55 174.40 1j9q s VAL 185 N -0.54 5.16 0.56 0.71 1.01 -1.26 -4.77 120.40 121.27 1j9q s VAL 185 Ca 0.23 0.77 -0.21 0.00 0.00 0.00 0.00 61.98 62.77 1j9q s VAL 185 Cb -0.12 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1j9q s VAL 185 CO -0.10 0.21 1.32 -2.65 0.00 0.00 0.00 175.10 173.88 1j9q n PRO 186 N 4.70 1.55 -4.37 2.72 -0.02 -1.26 -4.88 135.00 133.44 1j9q n PRO 186 Ca -0.07 0.57 -0.25 0.00 -2.02 0.00 0.00 63.50 61.74 1j9q n PRO 186 Cb 0.51 -2.53 -0.12 0.00 -0.02 0.00 0.00 33.50 31.34 1j9q n PRO 186 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1j9q s ARG 187 N -2.93 1.36 0.37 -0.52 0.52 -1.26 -1.14 118.95 115.35 1j9q s ARG 187 Ca 0.73 -1.42 -0.02 0.00 -0.52 0.00 0.00 55.73 54.51 1j9q s ARG 187 Cb -0.41 -1.59 0.08 0.00 0.52 0.00 0.00 34.95 33.54 1j9q s ARG 187 CO 0.48 0.34 0.50 -0.40 0.02 0.00 0.00 175.30 176.24 1j9q n ASP 188 N 0.44 0.50 0.16 0.23 5.68 0.67 -4.86 116.55 119.37 1j9q n ASP 188 Ca -0.14 -1.46 0.12 0.00 -0.50 0.00 0.00 54.79 52.80 1j9q n ASP 188 Cb 0.56 -0.34 0.58 0.00 -1.14 0.00 0.00 41.12 40.78 1j9q n ASP 188 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1j9q h GLU 189 N 0.00 0.00 -0.01 0.11 4.39 -2.02 0.10 114.58 117.15 1j9q h GLU 189 Ca -0.16 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.54 1j9q h GLU 189 Cb 0.57 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1j9q h GLU 189 CO 0.16 0.00 -0.26 0.09 -1.16 0.00 0.00 179.01 177.84 1j9q n ASN 190 N -2.29 1.69 0.00 1.42 3.02 -1.26 -4.93 115.26 112.90 1j9q n ASN 190 Ca -0.00 -1.34 0.00 0.00 -0.03 0.00 0.00 54.58 53.21 1j9q n ASN 190 Cb 0.10 0.21 0.00 0.00 -0.61 0.00 0.00 39.78 39.49 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 1.34 0.57 3.83 7.41 0.00 0.02 -5.04 105.19 113.33 1j9q n GLY 191 Ca 0.12 -0.26 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 1j9q n GLY 191 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1j9q s LYS 192 N -0.60 3.97 0.31 1.61 2.47 -1.26 -4.77 119.74 121.48 1j9q s LYS 192 Ca 0.00 0.47 -0.29 0.00 -1.56 0.00 0.00 55.97 54.59 1j9q s LYS 192 Cb 0.00 -3.22 -0.10 0.00 -1.46 0.00 0.00 37.83 33.05 1j9q s LYS 192 CO 0.00 0.68 1.36 0.71 0.16 0.00 0.00 175.35 178.26 1j9q s TYR 193 N -1.10 2.99 0.34 4.03 1.51 -1.26 -0.24 117.35 123.63 1j9q s TYR 193 Ca 0.25 1.29 -0.09 0.00 -1.01 0.00 0.00 57.07 57.51 1j9q s TYR 193 Cb -0.17 -3.75 -0.06 0.00 -0.11 0.00 0.00 41.96 37.86 1j9q s TYR 193 CO 0.15 -2.18 0.68 0.15 -1.11 0.00 0.00 175.55 173.23 1j9q s LYS 194 N -1.45 3.76 0.08 -0.62 1.02 -0.29 -4.83 119.74 117.41 1j9q s LYS 194 Ca 0.52 0.33 0.10 0.00 0.02 0.00 0.00 55.97 56.93 1j9q s LYS 194 Cb -0.41 -2.50 -0.03 0.00 -0.52 0.00 0.00 37.83 34.37 1j9q s LYS 194 CO 0.51 0.09 -0.26 0.15 -0.92 0.00 0.00 175.35 174.93 1j9q s LYS 195 N -3.57 1.68 0.10 1.68 1.02 -1.26 -4.77 119.74 114.63 1j9q s LYS 195 Ca 0.49 -1.19 0.06 0.00 0.02 0.00 0.00 55.97 55.35 1j9q s LYS 195 Cb -0.10 -1.97 -0.03 0.00 -0.52 0.00 0.00 37.83 35.20 1j9q s LYS 195 CO 0.28 0.49 -0.15 0.71 -0.92 0.00 0.00 175.35 175.77 1j9q s TYR 196 N -0.92 1.40 -0.03 3.18 2.02 -1.26 -5.07 117.35 116.67 1j9q s TYR 196 Ca 0.13 -0.50 -0.26 0.00 -0.37 0.00 0.00 57.07 56.07 1j9q s TYR 196 Cb -0.10 -0.75 -0.20 0.00 -0.40 0.00 0.00 41.96 40.50 1j9q s TYR 196 CO 0.04 0.13 1.24 0.93 -1.57 0.00 0.00 175.55 176.32 1j9q h GLU 197 N 3.84 -0.01 -5.66 -0.62 5.08 -2.01 -3.46 114.58 111.75 1j9q h GLU 197 Ca -0.41 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.49 1j9q h GLU 197 Cb 1.19 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.26 1j9q h GLU 197 CO 0.46 0.50 -0.77 0.00 -1.00 0.00 0.00 179.01 178.19 1j9q s ALA 198 N -4.17 1.71 0.26 3.43 0.00 -1.26 -5.05 121.76 116.68 1j9q s ALA 198 Ca -0.16 -1.36 -0.02 0.00 0.00 0.00 0.00 51.96 50.41 1j9q s ALA 198 Cb 0.01 -0.13 0.54 0.00 0.00 0.00 0.00 23.12 23.54 1j9q s ALA 198 CO 0.67 0.17 1.70 -1.00 0.00 0.00 0.00 175.76 177.29 1j9q h PRO 199 N 3.45 0.33 -0.55 0.00 0.13 -1.94 -0.99 132.00 132.43 1j9q h PRO 199 Ca -0.41 -0.02 0.11 0.00 -0.87 0.00 0.00 66.00 64.81 1j9q h PRO 199 Cb 1.20 -0.07 -0.03 0.00 0.13 0.00 0.00 31.00 32.22 1j9q h PRO 199 CO 0.50 0.22 0.38 0.78 -0.23 0.00 0.00 178.00 179.65 1j9q h GLY 200 N 0.34 0.39 2.00 1.56 0.00 -2.00 -1.23 103.07 104.14 1j9q h GLY 200 Ca 0.46 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.66 1j9q h GLY 200 CO -0.50 0.06 -0.09 -0.55 0.00 0.00 0.00 176.54 175.47 1j9q h ASP 201 N 0.27 0.00 0.21 0.19 3.45 -1.59 -2.52 116.42 116.43 1j9q h ASP 201 Ca 0.26 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.72 1j9q h ASP 201 Cb 0.65 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.42 1j9q h ASP 201 CO -0.06 0.09 -0.38 0.00 -1.57 0.00 0.00 179.24 177.32 1j9q n ALA 202 N -2.40 3.34 0.08 3.45 0.00 -0.47 -4.62 120.51 119.90 1j9q n ALA 202 Ca -0.03 -0.46 -0.11 0.00 0.00 0.00 0.00 53.44 52.85 1j9q n ALA 202 Cb 0.17 -1.04 -0.07 0.00 0.00 0.00 0.00 19.45 18.52 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 1.23 -1.01 -0.20 0.00 5.03 -1.43 -0.83 116.97 119.76 1j9q h TYR 203 Ca 0.00 0.03 0.05 0.00 2.58 0.00 0.00 58.73 61.39 1j9q h TYR 203 Cb 0.56 0.43 -0.05 0.00 1.55 0.00 0.00 36.73 39.21 1j9q h TYR 203 CO 0.00 -0.40 -0.13 1.49 -1.32 0.00 0.00 178.16 177.80 1j9q h GLU 204 N -0.51 -0.12 -0.90 1.82 4.81 -1.82 0.50 114.58 118.36 1j9q h GLU 204 Ca -0.01 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1j9q h GLU 204 Cb 0.51 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.87 1j9q h GLU 204 CO -0.18 -0.08 0.60 -0.44 -0.73 0.00 0.00 179.01 178.17 1j9q h ASP 205 N -0.13 0.99 -0.30 1.04 3.45 -1.84 -2.41 116.42 117.23 1j9q h ASP 205 Ca 0.11 -0.02 -0.12 0.00 0.43 0.00 0.00 57.03 57.44 1j9q h ASP 205 Cb 0.30 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.83 1j9q h ASP 205 CO -0.28 0.69 -0.27 0.74 -1.57 0.00 0.00 179.24 178.56 1j9q h THR 206 N 1.16 1.30 -0.73 0.35 2.02 -0.46 -2.91 112.91 113.63 1j9q h THR 206 Ca 0.35 -1.43 0.00 0.00 0.77 0.00 0.00 66.41 66.10 1j9q h THR 206 Cb -0.03 1.54 -0.04 0.00 -1.74 0.00 0.00 68.15 67.88 1j9q h THR 206 CO -0.10 0.46 0.47 0.58 0.37 0.00 0.00 175.52 177.30 1j9q h VAL 207 N 0.47 1.20 -0.95 3.16 2.07 -0.63 0.15 116.25 121.71 1j9q h VAL 207 Ca 0.05 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 1j9q h VAL 207 Cb 0.84 0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 1j9q h VAL 207 CO 0.07 0.19 0.58 0.50 0.02 0.00 0.00 177.57 178.93 1j9q h LYS 208 N 1.00 1.28 -0.22 1.57 3.64 -1.29 -1.18 116.57 121.36 1j9q h LYS 208 Ca 0.27 -0.11 -0.16 0.00 -1.27 0.00 0.00 60.65 59.38 1j9q h LYS 208 Cb -0.09 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 31.46 1j9q h LYS 208 CO -0.05 0.89 -0.48 0.28 -2.27 0.00 0.00 179.45 177.82 1j9q h VAL 209 N 1.30 1.31 -0.79 2.00 2.07 -1.15 -3.11 116.25 117.88 1j9q h VAL 209 Ca 0.34 -1.69 0.11 0.00 0.82 0.00 0.00 66.70 66.28 1j9q h VAL 209 Cb -0.07 1.81 -0.08 0.00 -1.52 0.00 0.00 31.29 31.43 1j9q h VAL 209 CO -0.07 0.53 0.42 0.24 0.02 0.00 0.00 177.57 178.72 1j9q h MET 210 N 0.43 0.65 0.00 1.57 2.86 -0.31 -0.75 114.93 119.38 1j9q h MET 210 Ca 0.00 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1j9q h MET 210 Cb 1.08 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.60 1j9q h MET 210 CO 0.11 0.43 0.00 0.54 1.06 0.00 0.00 176.91 179.05 1j9q n ARG 211 N -4.82 0.14 0.03 1.72 1.74 -0.49 -0.77 116.66 114.21 1j9q n ARG 211 Ca 0.14 0.55 0.14 0.00 -0.77 0.00 0.00 57.85 57.90 1j9q n ARG 211 Cb 0.32 -1.88 0.53 0.00 -1.02 0.00 0.00 32.46 30.41 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 -2.17 0.18 -2.18 0.55 -2.24 -0.29 -4.90 114.28 103.23 1j9q n THR 212 Ca -0.00 -0.09 -0.19 0.00 -2.27 0.00 0.00 64.05 61.50 1j9q n THR 212 Cb 0.10 -0.48 -0.03 0.00 -2.10 0.00 0.00 70.33 67.82 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 -1.73 -1.67 -3.80 3.22 4.77 0.05 -4.94 117.00 112.90 1j9q n LEU 213 Ca 0.06 0.15 -0.30 0.00 -0.03 0.00 0.00 56.01 55.89 1j9q n LEU 213 Cb 0.37 -2.74 -0.15 0.00 -2.33 0.00 0.00 43.42 38.57 1j9q n LEU 213 CO 0.29 -0.41 -0.34 -0.89 -1.33 0.00 0.00 177.39 174.71 1j9q s THR 214 N -2.86 1.15 0.66 -5.08 2.01 -1.26 -5.12 115.64 105.14 1j9q s THR 214 Ca 0.00 -1.52 -0.16 0.00 0.31 0.00 0.00 61.69 60.32 1j9q s THR 214 Cb 0.00 -1.83 0.00 0.00 0.01 0.00 0.00 72.50 70.68 1j9q s THR 214 CO 0.00 -0.61 1.16 -2.16 -0.69 0.00 0.00 174.62 172.32 1j9q s PRO 215 N 1.49 2.63 0.09 4.92 0.04 -1.26 -4.92 135.00 137.99 1j9q s PRO 215 Ca 0.09 1.61 0.18 0.00 0.04 0.00 0.00 61.00 62.91 1j9q s PRO 215 Cb -0.18 -1.91 -0.11 0.00 0.04 0.00 0.00 34.50 32.35 1j9q s PRO 215 CO -0.20 -1.42 0.88 1.79 0.04 0.00 0.00 177.00 178.08 1j9q h THR 216 N 0.14 0.43 -3.68 1.26 1.35 -1.28 -3.47 112.91 107.67 1j9q h THR 216 Ca -0.48 -1.85 -0.20 0.00 -0.55 0.00 0.00 66.41 63.33 1j9q h THR 216 Cb 1.27 1.96 -0.26 0.00 -1.73 0.00 0.00 68.15 69.40 1j9q h THR 216 CO 0.53 0.25 -0.66 -1.00 -0.25 0.00 0.00 175.52 174.39 1j9q s HIS 217 N -2.99 0.02 -0.19 4.73 3.76 -1.17 -4.85 115.29 114.60 1j9q s HIS 217 Ca -0.02 -0.02 -0.03 0.00 -0.15 0.00 0.00 55.06 54.84 1j9q s HIS 217 Cb 0.09 -0.03 0.06 0.00 1.11 0.00 0.00 32.58 33.81 1j9q s HIS 217 CO 0.81 -0.08 0.04 0.08 -0.85 0.00 0.00 174.74 174.74 1j9q s VAL 218 N -0.37 0.45 0.17 -0.90 1.01 -0.41 -0.90 120.40 119.44 1j9q s VAL 218 Ca -0.04 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 61.48 1j9q s VAL 218 Cb -0.03 -0.97 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 1j9q s VAL 218 CO -0.00 -0.21 -0.08 0.68 0.00 0.00 0.00 175.10 175.49 1j9q s VAL 219 N 1.89 1.16 -0.06 2.92 -7.23 -0.16 0.01 120.40 118.93 1j9q s VAL 219 Ca -0.01 -2.06 -0.01 0.00 -1.81 0.00 0.00 61.98 58.09 1j9q s VAL 219 Cb -0.17 -1.99 -0.03 0.00 0.56 0.00 0.00 36.38 34.75 1j9q s VAL 219 CO -0.08 -0.63 0.03 -0.36 -0.31 0.00 0.00 175.10 173.75 1j9q s PHE 220 N -3.34 3.20 -1.53 2.82 0.08 -1.26 -0.25 117.98 117.70 1j9q s PHE 220 Ca 0.20 0.20 -0.14 0.00 0.12 0.00 0.00 56.93 57.32 1j9q s PHE 220 Cb 0.03 -1.77 0.09 0.00 -0.57 0.00 0.00 43.02 40.80 1j9q s PHE 220 CO 0.03 0.50 0.90 -1.71 -0.10 0.00 0.00 175.22 174.84 1j9q n ASN 221 N 1.85 -4.61 0.00 1.36 4.05 -0.84 -2.95 115.26 114.12 1j9q n ASN 221 Ca -0.17 -0.74 0.00 0.00 0.45 0.00 0.00 54.58 54.11 1j9q n ASN 221 Cb 0.53 -3.70 0.00 0.00 1.23 0.00 0.00 39.78 37.84 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 -1.60 0.69 3.56 8.20 0.00 -0.83 -4.78 105.19 110.43 1j9q n GLY 222 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.90 -1.91 0.24 4.61 0.00 -1.15 -4.60 121.76 116.04 1j9q s ALA 223 Ca 0.00 1.46 -0.31 0.00 0.00 0.00 0.00 51.96 53.11 1j9q s ALA 223 Cb 0.00 -0.44 -0.12 0.00 0.00 0.00 0.00 23.12 22.55 1j9q s ALA 223 CO 0.00 -0.40 1.58 0.28 0.00 0.00 0.00 175.76 177.23 1j9q n VAL 224 N 0.51 0.58 -1.13 0.00 0.31 -0.05 -2.03 118.33 116.52 1j9q n VAL 224 Ca -0.10 -0.15 -0.04 0.00 -0.01 0.00 0.00 64.34 64.04 1j9q n VAL 224 Cb 0.59 -1.79 -0.02 0.00 -0.91 0.00 0.00 33.84 31.71 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 2.82 0.56 0.36 2.92 0.00 -1.26 -4.82 105.19 105.77 1j9q n GLY 225 Ca 0.12 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.17 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 1.98 -1.28 4.61 0.00 -1.61 -2.62 119.26 120.34 1j9q h ALA 226 Ca -0.09 -0.01 -0.71 0.00 0.00 0.00 0.00 54.91 54.10 1j9q h ALA 226 Cb 0.79 -0.10 -0.33 0.00 0.00 0.00 0.00 17.79 18.16 1j9q h ALA 226 CO 0.13 -0.14 0.40 1.28 0.00 0.00 0.00 179.25 180.93 1j9q n LEU 227 N -4.48 6.45 -4.29 0.00 4.77 -1.26 -4.73 117.00 113.45 1j9q n LEU 227 Ca 0.12 -5.09 -0.16 0.00 -0.03 0.00 0.00 56.01 50.85 1j9q n LEU 227 Cb 0.40 -0.86 -0.10 0.00 -2.33 0.00 0.00 43.42 40.53 1j9q n LEU 227 CO 0.33 1.98 -0.24 0.42 -1.33 0.00 0.00 177.39 178.56 1j9q s THR 228 N -5.08 0.36 0.00 -5.08 -4.23 -0.99 -0.85 115.64 99.77 1j9q s THR 228 Ca 0.49 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.00 1j9q s THR 228 Cb 0.38 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.65 1j9q s THR 228 CO -0.29 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.40 1j9q n GLY 229 N -0.44 3.03 0.00 3.99 0.00 -1.26 -1.58 105.19 108.93 1j9q n GLY 229 Ca 0.01 -0.27 0.08 0.00 0.00 0.00 0.00 46.02 45.84 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 3.66 0.00 -0.77 1.61 8.00 -1.26 -1.41 116.55 126.39 1j9q n ASP 230 Ca 0.00 0.08 0.07 0.00 0.71 0.00 0.00 54.79 55.65 1j9q n ASP 230 Cb 0.00 -0.30 0.19 0.00 -0.02 0.00 0.00 41.12 40.99 1j9q n ASP 230 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1j9q n LYS 231 N -1.30 2.91 -2.02 -1.24 5.02 -0.61 -4.99 118.16 115.92 1j9q n LYS 231 Ca 0.08 -2.24 -0.36 0.00 -2.02 0.00 0.00 58.31 53.77 1j9q n LYS 231 Cb 0.14 -1.40 0.03 0.00 -0.02 0.00 0.00 35.03 33.78 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 -1.29 2.55 0.68 7.82 0.00 -0.50 -3.82 121.76 127.20 1j9q s ALA 232 Ca 0.29 0.97 -0.11 0.00 0.00 0.00 0.00 51.96 53.11 1j9q s ALA 232 Cb 0.17 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.85 1j9q s ALA 232 CO 0.16 -1.14 1.06 -1.64 0.00 0.00 0.00 175.76 174.20 1j9q s MET 233 N -3.36 3.00 0.08 0.00 -1.94 -0.39 -4.85 119.30 111.84 1j9q s MET 233 Ca 0.77 0.96 0.04 0.00 -1.71 0.00 0.00 55.69 55.74 1j9q s MET 233 Cb -0.29 -2.00 -0.03 0.00 2.01 0.00 0.00 34.83 34.52 1j9q s MET 233 CO 0.33 -1.05 -0.11 0.95 -0.01 0.00 0.00 175.02 175.13 1j9q s THR 234 N -3.01 0.91 0.39 2.05 -4.23 -1.26 -0.57 115.64 109.91 1j9q s THR 234 Ca 0.58 -1.42 -0.14 0.00 -1.18 0.00 0.00 61.69 59.54 1j9q s THR 234 Cb -0.14 -1.11 0.05 0.00 1.34 0.00 0.00 72.50 72.64 1j9q s THR 234 CO 0.54 -0.42 0.75 0.00 -0.54 0.00 0.00 174.62 174.95 1j9q s ALA 235 N -1.86 -0.52 0.07 3.99 0.00 -0.69 -4.92 121.76 117.84 1j9q s ALA 235 Ca -0.00 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 51.11 1j9q s ALA 235 Cb -0.07 0.73 -0.03 0.00 0.00 0.00 0.00 23.12 23.75 1j9q s ALA 235 CO 0.01 -0.96 -0.08 0.00 0.00 0.00 0.00 175.76 174.73 1j9q s ALA 236 N -2.33 0.76 0.20 0.00 0.00 -1.26 -1.71 121.76 117.41 1j9q s ALA 236 Ca 0.18 -1.00 -0.33 0.00 0.00 0.00 0.00 51.96 50.81 1j9q s ALA 236 Cb -0.04 0.08 -0.14 0.00 0.00 0.00 0.00 23.12 23.02 1j9q s ALA 236 CO 0.13 -0.09 1.51 0.28 0.00 0.00 0.00 175.76 177.59 1j9q n VAL 237 N 0.88 0.43 0.00 0.00 0.31 -0.07 -0.63 118.33 119.25 1j9q n VAL 237 Ca -0.19 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 1j9q n VAL 237 Cb 0.57 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 31.97 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 2.84 1.83 3.75 2.92 0.00 0.14 -4.99 105.19 111.67 1j9q n GLY 238 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.59 4.79 -0.27 1.61 2.12 0.19 -4.77 118.70 121.80 1j9q s GLU 239 Ca 0.00 1.54 -0.14 0.00 0.36 0.00 0.00 54.97 56.73 1j9q s GLU 239 Cb 0.00 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 31.07 1j9q s GLU 239 CO 0.00 0.41 0.31 0.15 -0.54 0.00 0.00 175.26 175.59 1j9q s LYS 240 N -1.00 4.01 -0.06 4.30 1.02 -1.26 -1.82 119.74 124.92 1j9q s LYS 240 Ca 0.43 -0.07 0.05 0.00 0.02 0.00 0.00 55.97 56.40 1j9q s LYS 240 Cb -0.27 -3.64 -0.01 0.00 -0.52 0.00 0.00 37.83 33.39 1j9q s LYS 240 CO 0.33 -0.22 -0.21 0.08 -0.92 0.00 0.00 175.35 174.41 1j9q s VAL 241 N 1.89 1.78 -0.20 3.17 1.01 0.07 0.14 120.40 128.27 1j9q s VAL 241 Ca 0.12 -0.91 -0.06 0.00 0.00 0.00 0.00 61.98 61.14 1j9q s VAL 241 Cb -0.16 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 1j9q s VAL 241 CO 0.10 0.50 0.03 -0.22 0.00 0.00 0.00 175.10 175.51 1j9q s LEU 242 N -0.01 3.48 -0.31 3.92 2.96 -0.64 -1.31 118.68 126.77 1j9q s LEU 242 Ca -0.06 -0.09 -0.03 0.00 -0.22 0.00 0.00 54.13 53.73 1j9q s LEU 242 Cb -0.13 -1.89 0.05 0.00 0.50 0.00 0.00 46.19 44.72 1j9q s LEU 242 CO 0.04 0.10 0.03 -0.63 -1.32 0.00 0.00 176.35 174.56 1j9q s ILE 243 N 0.80 3.15 -0.04 6.68 1.01 0.93 -1.25 121.20 132.47 1j9q s ILE 243 Ca 0.02 -1.36 -0.18 0.00 0.00 0.00 0.00 60.65 59.12 1j9q s ILE 243 Cb -0.14 -2.82 -0.05 0.00 0.01 0.00 0.00 42.46 39.46 1j9q s ILE 243 CO 0.02 -0.14 0.51 -0.69 0.00 0.00 0.00 174.94 174.64 1j9q s VAL 244 N 1.28 5.02 -0.03 2.92 1.01 0.10 -1.37 120.40 129.33 1j9q s VAL 244 Ca -0.04 1.06 0.02 0.00 0.00 0.00 0.00 61.98 63.02 1j9q s VAL 244 Cb -0.20 -3.84 0.01 0.00 0.00 0.00 0.00 36.38 32.35 1j9q s VAL 244 CO -0.00 0.43 -0.07 -2.28 0.00 0.00 0.00 175.10 173.17 1j9q s HIS 245 N -0.15 0.84 0.11 5.22 2.46 -0.16 -0.07 115.29 123.53 1j9q s HIS 245 Ca 0.28 -0.21 0.04 0.00 0.47 0.00 0.00 55.06 55.63 1j9q s HIS 245 Cb -0.17 -0.63 -0.04 0.00 -0.13 0.00 0.00 32.58 31.62 1j9q s HIS 245 CO 0.14 -0.11 -0.10 -1.54 -2.47 0.00 0.00 174.74 170.66 1j9q s SER 246 N 0.33 1.54 -0.26 9.88 1.04 -0.76 -0.56 113.70 124.91 1j9q s SER 246 Ca -0.05 -0.84 -0.02 0.00 0.48 0.00 0.00 55.95 55.52 1j9q s SER 246 Cb -0.09 0.00 0.14 0.00 0.10 0.00 0.00 66.02 66.17 1j9q s SER 246 CO 0.00 -0.26 0.40 -1.58 0.98 0.00 0.00 173.24 172.78 1j9q s GLN 247 N -2.92 0.38 0.06 4.02 -0.44 -0.84 -1.30 119.66 118.61 1j9q s GLN 247 Ca 0.07 0.53 0.28 0.00 -2.50 0.00 0.00 55.36 53.74 1j9q s GLN 247 Cb -0.02 -0.36 1.11 0.00 -1.64 0.00 0.00 33.01 32.10 1j9q s GLN 247 CO 0.00 -0.69 1.88 0.00 0.50 0.00 0.00 175.29 176.98 1j9q n ALA 248 N 5.37 2.34 0.00 1.58 0.00 -1.26 -0.29 120.51 128.25 1j9q n ALA 248 Ca -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1j9q n ALA 248 Cb 0.50 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 -1.71 1.62 -3.79 0.00 5.15 -1.26 -3.13 115.26 112.15 1j9q n ASN 249 Ca 0.07 -0.01 -0.13 0.00 -0.60 0.00 0.00 54.58 53.91 1j9q n ASN 249 Cb 0.36 0.35 -0.09 0.00 -0.53 0.00 0.00 39.78 39.87 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 -0.67 0.56 0.70 1.20 3.52 -1.26 -4.65 118.95 118.35 1j9q s ARG 250 Ca 0.00 -0.13 -0.17 0.00 -0.13 0.00 0.00 55.73 55.31 1j9q s ARG 250 Cb 0.00 0.25 0.02 0.00 -1.56 0.00 0.00 34.95 33.66 1j9q s ARG 250 CO 0.00 -0.14 1.25 -0.25 -0.81 0.00 0.00 175.30 175.35 1j9q n ASP 251 N 1.63 1.69 -3.95 -2.12 10.43 -1.26 -3.66 116.55 119.31 1j9q n ASP 251 Ca -0.20 0.75 -0.09 0.00 2.57 0.00 0.00 54.79 57.82 1j9q n ASP 251 Cb 0.56 -1.54 -0.08 0.00 1.84 0.00 0.00 41.12 41.91 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 0.11 -0.39 -3.53 -1.32 -0.38 -4.83 115.64 103.68 1j9q s THR 252 Ca 0.80 -1.40 0.02 0.00 -1.21 0.00 0.00 61.69 59.90 1j9q s THR 252 Cb -0.35 -1.65 0.16 0.00 -1.51 0.00 0.00 72.50 69.14 1j9q s THR 252 CO 0.44 -0.50 0.28 0.00 -2.21 0.00 0.00 174.62 172.63 1j9q s ARG 253 N -3.93 0.80 0.41 7.08 1.70 -1.26 -1.59 118.95 122.16 1j9q s ARG 253 Ca 0.13 -1.80 -0.27 0.00 -0.47 0.00 0.00 55.73 53.32 1j9q s ARG 253 Cb 0.05 -1.45 -0.09 0.00 -0.57 0.00 0.00 34.95 32.89 1j9q s ARG 253 CO -0.05 -1.30 1.42 -2.14 -1.08 0.00 0.00 175.30 172.16 1j9q s PRO 254 N 0.47 3.91 -0.14 3.89 0.02 -1.05 0.18 135.00 142.27 1j9q s PRO 254 Ca 0.26 2.42 -0.08 0.00 0.02 0.00 0.00 61.00 63.62 1j9q s PRO 254 Cb -0.09 -2.80 0.05 0.00 0.02 0.00 0.00 34.50 31.68 1j9q s PRO 254 CO -0.10 -0.64 0.35 -1.58 -0.33 0.00 0.00 177.00 174.70 1j9q s HIS 255 N -1.18 -0.49 -0.49 6.54 2.46 0.17 -1.63 115.29 120.67 1j9q s HIS 255 Ca 0.57 1.09 -0.17 0.00 0.47 0.00 0.00 55.06 57.01 1j9q s HIS 255 Cb -0.44 0.18 0.06 0.00 -0.13 0.00 0.00 32.58 32.26 1j9q s HIS 255 CO 0.57 -0.29 0.50 -1.17 -2.47 0.00 0.00 174.74 171.88 1j9q s LEU 256 N 1.26 5.29 -0.22 8.88 2.96 -1.26 -1.04 118.68 134.56 1j9q s LEU 256 Ca -0.09 -1.11 -0.29 0.00 -0.22 0.00 0.00 54.13 52.42 1j9q s LEU 256 Cb -0.09 -2.31 -0.03 0.00 0.50 0.00 0.00 46.19 44.27 1j9q s LEU 256 CO -0.10 -0.75 1.65 -0.63 -1.32 0.00 0.00 176.35 175.19 1j9q s ILE 257 N 2.11 3.65 0.00 6.68 1.01 0.15 -0.79 121.20 134.00 1j9q s ILE 257 Ca 0.09 0.73 0.00 0.00 0.00 0.00 0.00 60.65 61.47 1j9q s ILE 257 Cb -0.22 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.58 1j9q s ILE 257 CO 0.09 -0.29 0.00 0.61 0.00 0.00 0.00 174.94 175.35 1j9q n GLY 258 N 4.73 0.89 0.00 6.18 0.00 -1.26 -3.52 105.19 112.22 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 -1.45 5.74 3.56 -0.02 0.00 0.03 -4.99 105.19 108.05 1j9q n GLY 259 Ca 0.00 -1.51 -0.14 0.00 0.00 0.00 0.00 46.02 44.38 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 0.36 0.88 -0.47 1.61 0.09 -1.26 -4.70 115.29 111.80 1j9q s HIS 260 Ca 0.00 -1.20 -0.09 0.00 -0.00 0.00 0.00 55.06 53.76 1j9q s HIS 260 Cb 0.00 0.11 0.12 0.00 -0.00 0.00 0.00 32.58 32.81 1j9q s HIS 260 CO 0.00 -1.24 0.35 0.20 -0.00 0.00 0.00 174.74 174.05 1j9q s GLY 261 N -3.21 2.04 0.22 -2.22 0.00 -0.10 -4.77 107.32 99.28 1j9q s GLY 261 Ca 0.27 -2.54 -0.09 0.00 0.00 0.00 0.00 44.72 42.37 1j9q s GLY 261 CO 0.19 1.11 1.89 -0.55 0.00 0.00 0.00 173.10 175.74 1j9q h ASP 262 N 8.46 0.96 -3.43 1.64 3.32 -1.45 -0.46 116.42 125.46 1j9q h ASP 262 Ca -0.21 -0.03 -0.38 0.00 0.02 0.00 0.00 57.03 56.42 1j9q h ASP 262 Cb 1.07 -0.24 -0.35 0.00 0.22 0.00 0.00 39.33 40.03 1j9q h ASP 262 CO 0.86 0.71 -0.76 -0.31 -1.72 0.00 0.00 179.24 178.02 1j9q s TYR 263 N -6.10 0.51 -0.11 4.55 1.51 -0.94 -2.06 117.35 114.71 1j9q s TYR 263 Ca -0.13 -0.09 -0.01 0.00 -1.01 0.00 0.00 57.07 55.84 1j9q s TYR 263 Cb 0.16 -0.57 0.03 0.00 -0.11 0.00 0.00 41.96 41.47 1j9q s TYR 263 CO 0.79 -0.19 -0.04 0.08 -1.11 0.00 0.00 175.55 175.09 1j9q s VAL 264 N 1.21 0.76 -1.07 0.71 1.01 0.58 -0.57 120.40 123.03 1j9q s VAL 264 Ca -0.07 -0.18 -0.16 0.00 0.00 0.00 0.00 61.98 61.57 1j9q s VAL 264 Cb -0.13 -0.88 0.16 0.00 0.00 0.00 0.00 36.38 35.53 1j9q s VAL 264 CO -0.02 0.27 1.27 0.26 0.00 0.00 0.00 175.10 176.88 1j9q s TRP 265 N 1.81 3.37 0.37 5.22 0.51 0.07 -0.73 118.94 129.57 1j9q s TRP 265 Ca 0.04 -1.83 0.05 0.00 -2.12 0.00 0.00 56.10 52.23 1j9q s TRP 265 Cb -0.13 -4.27 0.73 0.00 -0.81 0.00 0.00 33.47 28.99 1j9q s TRP 265 CO -0.07 -1.41 2.01 0.00 -0.51 0.00 0.00 176.95 176.98 1j9q h ALA 266 N 7.87 1.59 0.00 0.98 0.00 -1.89 0.03 119.26 127.84 1j9q h ALA 266 Ca 0.24 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1j9q h ALA 266 Cb 0.94 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1j9q h ALA 266 CO 1.16 0.36 -0.10 0.25 0.00 0.00 0.00 179.25 180.92 1j9q n THR 267 N -4.43 0.03 -1.00 0.00 -2.24 -1.26 -4.53 114.28 100.85 1j9q n THR 267 Ca 0.04 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1j9q n THR 267 Cb 0.08 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 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 0.84 3.44 3.38 0.00 -0.04 -4.72 105.19 109.58 1j9q n GLY 268 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.01 3.64 0.59 1.61 -0.14 -1.26 -0.03 119.74 124.13 1j9q s LYS 269 Ca 0.00 -0.49 0.37 0.00 -1.36 0.00 0.00 55.97 54.49 1j9q s LYS 269 Cb 0.00 -3.33 1.75 0.00 -1.68 0.00 0.00 37.83 34.57 1j9q s LYS 269 CO 0.00 -0.20 2.13 0.74 -0.76 0.00 0.00 175.35 177.26 1j9q h PHE 270 N 8.24 0.00 -0.00 3.18 0.05 -1.77 -1.52 116.94 125.12 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 0.67 0.02 -0.08 0.09 -0.18 0.00 0.00 178.31 178.83 1j9q n ASN 271 N -3.16 0.16 -4.50 2.17 3.02 -1.26 -4.56 115.26 107.13 1j9q n ASN 271 Ca -0.01 -0.04 -0.42 0.00 -0.03 0.00 0.00 54.58 54.08 1j9q n ASN 271 Cb 0.22 -0.25 -0.09 0.00 -0.61 0.00 0.00 39.78 39.04 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 -2.73 5.18 0.16 3.41 2.01 -0.57 -5.04 115.64 118.06 1j9q s THR 272 Ca 0.22 -0.34 -0.32 0.00 0.31 0.00 0.00 61.69 61.56 1j9q s THR 272 Cb 0.20 -3.91 -0.17 0.00 0.01 0.00 0.00 72.50 68.62 1j9q s THR 272 CO 0.51 -0.26 0.94 -2.65 -0.69 0.00 0.00 174.62 172.47 1j9q n PRO 273 N 5.35 0.63 -2.42 4.92 -0.02 -1.26 -4.83 135.00 137.37 1j9q n PRO 273 Ca -0.10 0.22 -0.34 0.00 -2.02 0.00 0.00 63.50 61.26 1j9q n PRO 273 Cb 0.48 -1.56 -0.02 0.00 -0.02 0.00 0.00 33.50 32.38 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 -0.64 3.62 0.67 0.52 0.04 -1.26 -4.94 135.00 133.01 1j9q s PRO 274 Ca 0.72 1.43 -0.11 0.00 0.04 0.00 0.00 61.00 63.09 1j9q s PRO 274 Cb -0.93 -2.06 -0.01 0.00 0.04 0.00 0.00 34.50 31.53 1j9q s PRO 274 CO 0.55 -0.59 1.05 -0.51 0.04 0.00 0.00 177.00 177.54 1j9q s ASP 275 N -1.96 5.72 0.16 6.66 1.01 0.09 -4.74 116.67 123.61 1j9q s ASP 275 Ca 0.69 1.49 0.06 0.00 0.71 0.00 0.00 52.55 55.49 1j9q s ASP 275 Cb -0.19 -2.43 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 1j9q s ASP 275 CO 0.23 -1.21 -0.12 0.68 0.21 0.00 0.00 175.17 174.96 1j9q s VAL 276 N -3.13 1.35 -1.54 -1.27 -7.23 -1.26 -0.31 120.40 107.01 1j9q s VAL 276 Ca 0.57 -2.06 -0.04 0.00 -1.81 0.00 0.00 61.98 58.65 1j9q s VAL 276 Cb -0.13 -1.86 0.01 0.00 0.56 0.00 0.00 36.38 34.97 1j9q s VAL 276 CO 0.54 -0.66 0.37 0.47 -0.31 0.00 0.00 175.10 175.51 1j9q n ASP 277 N -0.15 -5.55 -4.76 4.85 10.43 -0.87 -4.93 116.55 115.58 1j9q n ASP 277 Ca -0.10 -0.18 -0.41 0.00 2.57 0.00 0.00 54.79 56.67 1j9q n ASP 277 Cb 0.60 -4.55 -0.03 0.00 1.84 0.00 0.00 41.12 38.98 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 -5.50 4.52 -0.22 -1.24 -1.52 -0.20 -4.83 119.66 110.68 1j9q s GLN 278 Ca 0.20 1.97 -0.18 0.00 -1.95 0.00 0.00 55.36 55.40 1j9q s GLN 278 Cb -0.09 -3.15 -0.18 0.00 -0.22 0.00 0.00 33.01 29.36 1j9q s GLN 278 CO 0.25 0.03 0.10 -0.85 -0.25 0.00 0.00 175.29 174.57 1j9q n GLU 279 N 1.22 0.59 -3.75 2.91 0.28 -1.26 -0.93 120.64 119.70 1j9q n GLU 279 Ca -0.00 0.47 -0.15 0.00 -0.16 0.00 0.00 57.16 57.32 1j9q n GLU 279 Cb 0.44 -1.69 -0.16 0.00 1.43 0.00 0.00 31.44 31.46 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 -0.07 0.44 3.84 2.01 -1.26 -4.35 115.64 113.83 1j9q s THR 280 Ca -0.31 0.24 0.07 0.00 0.31 0.00 0.00 61.69 62.01 1j9q s THR 280 Cb 0.08 -0.12 -0.02 0.00 0.01 0.00 0.00 72.50 72.45 1j9q s THR 280 CO 0.59 0.10 0.34 -1.66 -0.69 0.00 0.00 174.62 173.30 1j9q s TRP 281 N 1.27 2.46 -0.07 4.92 -2.14 -0.65 -4.98 118.94 119.75 1j9q s TRP 281 Ca -0.07 -0.59 0.02 0.00 2.66 0.00 0.00 56.10 58.12 1j9q s TRP 281 Cb -0.13 -2.07 0.01 0.00 -3.10 0.00 0.00 33.47 28.19 1j9q s TRP 281 CO -0.04 -0.13 -0.11 0.12 -2.66 0.00 0.00 176.95 174.13 1j9q s PHE 282 N -2.57 1.41 -0.19 1.66 5.36 -1.26 -2.54 117.98 119.85 1j9q s PHE 282 Ca 0.44 -0.53 0.01 0.00 -0.96 0.00 0.00 56.93 55.89 1j9q s PHE 282 Cb -0.01 -1.05 0.04 0.00 -0.34 0.00 0.00 43.02 41.65 1j9q s PHE 282 CO 0.25 -0.29 -0.12 0.42 -1.46 0.00 0.00 175.22 174.02 1j9q s ILE 283 N 0.76 1.73 0.54 3.12 1.01 -0.62 -4.72 121.20 123.02 1j9q s ILE 283 Ca -0.13 -1.00 -0.19 0.00 0.00 0.00 0.00 60.65 59.33 1j9q s ILE 283 Cb -0.15 -1.75 -0.06 0.00 0.01 0.00 0.00 42.46 40.50 1j9q s ILE 283 CO 0.03 0.24 1.09 -2.16 0.00 0.00 0.00 174.94 174.13 1j9q s PRO 284 N 1.37 3.44 0.26 2.79 0.04 -1.26 -1.24 135.00 140.39 1j9q s PRO 284 Ca -0.00 1.45 -0.30 0.00 0.04 0.00 0.00 61.00 62.19 1j9q s PRO 284 Cb -0.16 -2.03 -0.14 0.00 0.04 0.00 0.00 34.50 32.21 1j9q s PRO 284 CO -0.09 -0.75 1.28 0.41 0.04 0.00 0.00 177.00 177.89 1j9q n GLY 285 N -0.20 0.44 0.73 0.56 0.00 -1.24 -2.15 105.19 103.35 1j9q n GLY 285 Ca 0.10 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.56 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 1.68 0.79 3.41 -0.02 0.00 0.61 -4.75 105.19 106.91 1j9q n GLY 286 Ca 0.10 -0.26 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 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 0.16 0.18 4.61 0.00 -0.91 -4.77 121.76 119.03 1j9q s ALA 287 Ca 0.00 -1.06 0.11 0.00 0.00 0.00 0.00 51.96 51.00 1j9q s ALA 287 Cb 0.00 1.06 -0.04 0.00 0.00 0.00 0.00 23.12 24.14 1j9q s ALA 287 CO 0.00 -0.72 -0.23 0.00 0.00 0.00 0.00 175.76 174.82 1j9q s ALA 288 N -4.03 2.37 0.22 0.00 0.00 -1.26 -1.99 121.76 117.07 1j9q s ALA 288 Ca 0.24 -1.57 -0.00 0.00 0.00 0.00 0.00 51.96 50.63 1j9q s ALA 288 Cb 0.03 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 1j9q s ALA 288 CO 0.06 0.40 0.13 0.20 0.00 0.00 0.00 175.76 176.55 1j9q s GLY 289 N -2.57 1.56 -0.10 0.00 0.00 0.27 -3.31 107.32 103.16 1j9q s GLY 289 Ca 0.18 -1.75 -0.09 0.00 0.00 0.00 0.00 44.72 43.06 1j9q s GLY 289 CO 0.08 -1.45 0.27 0.00 0.00 0.00 0.00 173.10 172.01 1j9q s ALA 290 N -4.03 -0.67 -0.02 3.20 0.00 -0.97 -0.99 121.76 118.28 1j9q s ALA 290 Ca 0.39 0.77 0.05 0.00 0.00 0.00 0.00 51.96 53.17 1j9q s ALA 290 Cb 0.07 -0.45 -0.01 0.00 0.00 0.00 0.00 23.12 22.73 1j9q s ALA 290 CO 0.13 -0.13 -0.16 0.00 0.00 0.00 0.00 175.76 175.60 1j9q s ALA 291 N 0.16 1.39 -0.14 0.00 0.00 -0.47 -0.75 121.76 121.96 1j9q s ALA 291 Ca -0.00 -0.69 -0.01 0.00 0.00 0.00 0.00 51.96 51.27 1j9q s ALA 291 Cb -0.02 -0.39 -0.02 0.00 0.00 0.00 0.00 23.12 22.69 1j9q s ALA 291 CO 0.00 0.31 -0.12 0.12 0.00 0.00 0.00 175.76 176.07 1j9q s PHE 292 N -0.24 2.83 -0.07 0.00 2.19 0.27 -0.05 117.98 122.91 1j9q s PHE 292 Ca 0.03 -0.64 -0.08 0.00 0.33 0.00 0.00 56.93 56.58 1j9q s PHE 292 Cb -0.08 -1.86 0.02 0.00 -1.31 0.00 0.00 43.02 39.79 1j9q s PHE 292 CO 0.00 -0.21 0.21 -0.47 1.83 0.00 0.00 175.22 176.58 1j9q s TYR 293 N 0.40 -0.20 -0.33 10.12 5.04 -0.43 -1.20 117.35 130.76 1j9q s TYR 293 Ca -0.10 0.47 -0.09 0.00 -2.44 0.00 0.00 57.07 54.91 1j9q s TYR 293 Cb -0.16 0.06 0.01 0.00 0.35 0.00 0.00 41.96 42.23 1j9q s TYR 293 CO 0.05 -0.15 0.14 0.99 -1.34 0.00 0.00 175.55 175.24 1j9q s THR 294 N -0.17 4.34 0.37 4.34 2.01 -1.26 -0.75 115.64 124.52 1j9q s THR 294 Ca -0.03 -0.68 -0.28 0.00 0.31 0.00 0.00 61.69 61.02 1j9q s THR 294 Cb -0.03 -3.30 -0.10 0.00 0.01 0.00 0.00 72.50 69.09 1j9q s THR 294 CO 0.01 -0.03 1.40 -0.36 -0.69 0.00 0.00 174.62 174.94 1j9q s PHE 295 N 1.55 2.77 0.00 4.92 0.40 -0.76 -4.85 117.98 122.01 1j9q s PHE 295 Ca 0.03 1.29 0.00 0.00 -0.60 0.00 0.00 56.93 57.65 1j9q s PHE 295 Cb -0.18 -3.85 0.00 0.00 0.51 0.00 0.00 43.02 39.50 1j9q s PHE 295 CO 0.05 -2.48 0.00 1.04 0.70 0.00 0.00 175.22 174.53 1j9q n GLN 296 N 0.49 4.42 -4.20 0.44 6.02 -1.26 0.23 117.38 123.52 1j9q n GLN 296 Ca 0.01 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.84 1j9q n GLN 296 Cb 0.41 -0.53 -0.14 0.00 1.02 0.00 0.00 30.24 31.00 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 -1.00 0.49 0.80 -1.09 -1.52 -1.26 -4.65 119.66 111.43 1j9q s GLN 297 Ca 0.00 -0.22 -0.11 0.00 -1.95 0.00 0.00 55.36 53.08 1j9q s GLN 297 Cb 0.00 -0.47 0.08 0.00 -0.22 0.00 0.00 33.01 32.40 1j9q s GLN 297 CO 0.00 0.13 1.15 -1.25 -0.25 0.00 0.00 175.29 175.07 1j9q s PRO 298 N -0.16 1.95 0.00 2.91 0.04 -1.26 -4.81 135.00 133.66 1j9q s PRO 298 Ca 0.02 0.02 0.00 0.00 0.04 0.00 0.00 61.00 61.08 1j9q s PRO 298 Cb -0.02 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.53 1j9q s PRO 298 CO -0.00 -1.56 0.00 0.41 0.04 0.00 0.00 177.00 175.88 1j9q n GLY 299 N -3.26 -0.00 3.79 0.56 0.00 0.31 -4.93 105.19 101.65 1j9q n GLY 299 Ca 0.08 -2.28 -0.38 0.00 0.00 0.00 0.00 46.02 43.45 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 0.00 5.13 0.14 -0.61 2.07 -1.26 -0.84 121.20 125.83 1j9q s ILE 300 Ca 0.00 0.81 0.10 0.00 -1.41 0.00 0.00 60.65 60.15 1j9q s ILE 300 Cb 0.00 -3.72 -0.04 0.00 0.13 0.00 0.00 42.46 38.83 1j9q s ILE 300 CO 0.00 0.48 -0.24 -0.31 -1.91 0.00 0.00 174.94 172.96 1j9q s TYR 301 N -0.37 2.16 -0.04 3.50 1.51 -0.23 -4.97 117.35 118.90 1j9q s TYR 301 Ca 0.23 -0.39 0.04 0.00 -1.01 0.00 0.00 57.07 55.94 1j9q s TYR 301 Cb -0.16 -1.14 -0.03 0.00 -0.11 0.00 0.00 41.96 40.53 1j9q s TYR 301 CO 0.11 0.35 -0.16 0.00 -1.11 0.00 0.00 175.55 174.74 1j9q s ALA 302 N -1.32 2.58 -0.18 3.71 0.00 -1.23 -0.84 121.76 124.48 1j9q s ALA 302 Ca 0.14 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 51.10 1j9q s ALA 302 Cb -0.09 -0.90 0.01 0.00 0.00 0.00 0.00 23.12 22.15 1j9q s ALA 302 CO 0.07 0.55 -0.17 -0.47 0.00 0.00 0.00 175.76 175.74 1j9q s TYR 303 N -0.72 2.80 0.20 0.00 5.04 0.34 0.31 117.35 125.32 1j9q s TYR 303 Ca 0.11 -1.47 -0.01 0.00 -2.44 0.00 0.00 57.07 53.27 1j9q s TYR 303 Cb -0.10 -1.94 -0.04 0.00 0.35 0.00 0.00 41.96 40.22 1j9q s TYR 303 CO 0.00 -0.73 0.12 0.14 -1.34 0.00 0.00 175.55 173.74 1j9q s VAL 304 N 1.25 0.09 -0.22 3.14 -7.23 -0.20 -0.35 120.40 116.88 1j9q s VAL 304 Ca 0.04 -1.99 -0.22 0.00 -1.81 0.00 0.00 61.98 58.00 1j9q s VAL 304 Cb -0.14 -2.46 -0.02 0.00 0.56 0.00 0.00 36.38 34.33 1j9q s VAL 304 CO -0.10 -0.06 0.68 0.21 -0.31 0.00 0.00 175.10 175.52 1j9q s ASN 305 N -3.17 6.69 -0.01 4.85 3.84 -1.04 -0.65 114.94 125.45 1j9q s ASN 305 Ca 0.37 0.85 0.00 0.00 0.21 0.00 0.00 52.86 54.29 1j9q s ASN 305 Cb 0.07 -2.37 0.03 0.00 -0.55 0.00 0.00 41.25 38.43 1j9q s ASN 305 CO 0.11 -0.36 0.90 1.57 -2.79 0.00 0.00 177.10 176.53 1j9q n HIS 306 N 5.47 0.11 -3.22 0.43 -0.00 0.13 -3.87 115.22 114.26 1j9q n HIS 306 Ca 0.01 -0.41 -0.44 0.00 -0.00 0.00 0.00 57.72 56.88 1j9q n HIS 306 Cb 0.49 -0.23 -0.07 0.00 -0.00 0.00 0.00 29.99 30.18 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 0.66 6.22 0.61 0.26 3.84 -1.26 -4.92 114.94 120.34 1j9q s ASN 307 Ca 0.02 -0.85 0.37 0.00 0.21 0.00 0.00 52.86 52.61 1j9q s ASN 307 Cb 0.02 -2.27 2.01 0.00 -0.55 0.00 0.00 41.25 40.46 1j9q s ASN 307 CO 0.00 -0.78 2.25 -0.07 -2.79 0.00 0.00 177.10 175.71 1j9q h LEU 308 N 9.44 0.00 -0.17 3.21 3.38 -1.99 0.20 115.31 129.38 1j9q h LEU 308 Ca -0.27 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.57 1j9q h LEU 308 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1j9q h LEU 308 CO 0.91 0.02 -0.38 0.40 0.09 0.00 0.00 178.44 179.48 1j9q h ILE 309 N 0.00 1.35 -0.71 1.22 2.04 -1.91 0.32 117.51 119.81 1j9q h ILE 309 Ca -0.00 -1.64 -0.07 0.00 1.00 0.00 0.00 64.86 64.15 1j9q h ILE 309 Cb 0.13 1.96 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 1j9q h ILE 309 CO 0.00 0.50 0.17 -0.33 0.00 0.00 0.00 178.15 178.50 1j9q h GLU 310 N 0.20 1.14 0.07 2.37 5.08 -1.35 0.11 114.58 122.20 1j9q h GLU 310 Ca -0.00 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1j9q h GLU 310 Cb 0.99 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1j9q h GLU 310 CO 0.08 1.00 -0.03 0.00 -1.00 0.00 0.00 179.01 179.06 1j9q h ALA 311 N 1.09 -0.10 0.00 3.43 0.00 -1.03 -1.56 119.26 121.09 1j9q h ALA 311 Ca 0.22 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1j9q h ALA 311 Cb 0.37 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1j9q h ALA 311 CO 0.00 -0.39 -1.59 1.19 0.00 0.00 0.00 179.25 178.46 1j9q n PHE 312 N -4.98 0.00 -0.10 0.00 3.01 0.09 -2.47 117.46 113.01 1j9q n PHE 312 Ca -0.08 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.23 1j9q n PHE 312 Cb 0.20 -0.30 -0.09 0.00 -0.01 0.00 0.00 39.48 39.27 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 -1.95 0.51 0.03 -1.08 -0.58 0.27 -4.72 120.64 113.12 1j9q n GLU 313 Ca -0.01 0.12 0.11 0.00 -0.42 0.00 0.00 57.16 56.97 1j9q n GLU 313 Cb 0.47 -1.41 0.08 0.00 -0.57 0.00 0.00 31.44 30.01 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 -3.16 0.63 0.00 -4.62 4.32 -0.58 -5.01 117.00 108.59 1j9q n LEU 314 Ca -0.37 0.03 0.00 0.00 -0.02 0.00 0.00 56.01 55.65 1j9q n LEU 314 Cb 0.88 -0.13 0.00 0.00 -1.62 0.00 0.00 43.42 42.55 1j9q n LEU 314 CO 0.20 0.03 0.00 0.61 -1.22 0.00 0.00 177.39 177.01 1j9q n GLY 315 N 1.38 1.11 2.53 -0.72 0.00 -0.79 -1.29 105.19 107.40 1j9q n GLY 315 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.17 6.63 -3.63 4.61 0.00 0.10 -4.26 120.51 123.79 1j9q n ALA 316 Ca 0.00 -3.87 -0.14 0.00 0.00 0.00 0.00 53.44 49.43 1j9q n ALA 316 Cb 0.00 -3.19 -0.14 0.00 0.00 0.00 0.00 19.45 16.12 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 1.20 -0.21 0.35 0.00 0.00 -1.24 -2.50 121.76 119.36 1j9q s ALA 317 Ca 0.56 0.57 0.06 0.00 0.00 0.00 0.00 51.96 53.15 1j9q s ALA 317 Cb 0.16 -0.38 -0.07 0.00 0.00 0.00 0.00 23.12 22.83 1j9q s ALA 317 CO -0.07 -0.13 -0.00 0.00 0.00 0.00 0.00 175.76 175.56 1j9q s ALA 318 N 0.99 2.69 0.14 0.00 0.00 0.53 -4.47 121.76 121.65 1j9q s ALA 318 Ca -0.08 -2.11 0.07 0.00 0.00 0.00 0.00 51.96 49.84 1j9q s ALA 318 Cb -0.10 0.31 -0.04 0.00 0.00 0.00 0.00 23.12 23.29 1j9q s ALA 318 CO -0.05 -0.15 -0.17 -1.01 0.00 0.00 0.00 175.76 174.39 1j9q s HIS 319 N -2.96 1.64 -0.03 0.00 3.76 -0.03 -0.50 115.29 117.17 1j9q s HIS 319 Ca 0.34 -0.50 0.06 0.00 -0.15 0.00 0.00 55.06 54.81 1j9q s HIS 319 Cb 0.07 -0.84 -0.01 0.00 1.11 0.00 0.00 32.58 32.91 1j9q s HIS 319 CO 0.16 0.24 -0.23 -0.06 -0.85 0.00 0.00 174.74 174.00 1j9q s PHE 320 N -2.03 2.12 -0.20 1.40 0.08 -0.02 -1.27 117.98 118.07 1j9q s PHE 320 Ca 0.12 -0.49 -0.05 0.00 0.12 0.00 0.00 56.93 56.63 1j9q s PHE 320 Cb -0.06 -1.38 -0.02 0.00 -0.57 0.00 0.00 43.02 40.99 1j9q s PHE 320 CO 0.05 -0.10 -0.01 0.15 -0.10 0.00 0.00 175.22 175.21 1j9q s LYS 321 N -0.37 3.59 -0.11 0.44 1.02 0.27 -1.07 119.74 123.50 1j9q s LYS 321 Ca 0.04 -0.53 0.02 0.00 0.02 0.00 0.00 55.97 55.51 1j9q s LYS 321 Cb -0.11 -3.06 0.01 0.00 -0.52 0.00 0.00 37.83 34.15 1j9q s LYS 321 CO 0.01 -0.01 -0.16 0.08 -0.92 0.00 0.00 175.35 174.35 1j9q s VAL 322 N 1.04 1.57 0.49 3.17 1.01 -0.02 -1.70 120.40 125.96 1j9q s VAL 322 Ca 0.02 -0.68 -0.04 0.00 0.00 0.00 0.00 61.98 61.28 1j9q s VAL 322 Cb -0.14 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 1j9q s VAL 322 CO 0.01 0.45 0.77 0.42 0.00 0.00 0.00 175.10 176.76 1j9q s THR 323 N 0.96 4.42 0.00 3.92 -4.23 -0.70 -0.53 115.64 119.48 1j9q s THR 323 Ca -0.07 -0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.39 1j9q s THR 323 Cb -0.15 -3.68 0.00 0.00 1.34 0.00 0.00 72.50 70.01 1j9q s THR 323 CO -0.02 -0.62 0.00 0.61 -0.54 0.00 0.00 174.62 174.05 1j9q n GLY 324 N -2.27 1.10 3.75 3.99 0.00 -1.26 -0.89 105.19 109.61 1j9q n GLY 324 Ca 0.01 -2.14 -0.39 0.00 0.00 0.00 0.00 46.02 43.50 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 -1.08 4.35 0.41 1.61 2.12 -1.26 -4.65 118.70 120.20 1j9q s GLU 325 Ca 0.00 0.73 -0.25 0.00 0.36 0.00 0.00 54.97 55.81 1j9q s GLU 325 Cb 0.00 -3.38 -0.08 0.00 0.26 0.00 0.00 34.13 30.93 1j9q s GLU 325 CO 0.00 0.27 1.23 -0.46 -0.54 0.00 0.00 175.26 175.76 1j9q s TRP 326 N 0.14 2.92 -0.39 5.30 -0.11 -1.26 -4.45 118.94 121.08 1j9q s TRP 326 Ca 0.32 1.49 -0.06 0.00 1.22 0.00 0.00 56.10 59.07 1j9q s TRP 326 Cb -0.18 -3.51 0.08 0.00 -1.50 0.00 0.00 33.47 28.36 1j9q s TRP 326 CO 0.17 -1.70 0.19 1.21 -4.62 0.00 0.00 176.95 172.20 1j9q s ASN 327 N -1.00 5.40 0.17 5.86 3.84 -1.26 -4.97 114.94 122.99 1j9q s ASN 327 Ca 0.58 -1.58 0.25 0.00 0.21 0.00 0.00 52.86 52.32 1j9q s ASN 327 Cb -0.34 -1.90 0.91 0.00 -0.55 0.00 0.00 41.25 39.38 1j9q s ASN 327 CO 0.42 -0.48 1.76 0.47 -2.79 0.00 0.00 177.10 176.48 1j9q n ASP 328 N 4.78 0.59 -0.02 -4.21 9.92 -1.25 -2.23 116.55 124.12 1j9q n ASP 328 Ca -0.09 0.58 -0.13 0.00 -0.53 0.00 0.00 54.79 54.62 1j9q n ASP 328 Cb 0.43 -0.73 -0.10 0.00 -0.64 0.00 0.00 41.12 40.08 1j9q n ASP 328 CO 0.00 0.00 0.00 -0.78 0.13 0.00 0.00 177.20 176.55 1j9q h ASP 329 N 0.00 0.07 -0.62 -2.24 -0.00 -2.02 -3.25 116.42 108.37 1j9q h ASP 329 Ca 0.00 -0.52 -0.06 0.00 -0.00 0.00 0.00 57.03 56.45 1j9q h ASP 329 Cb 0.57 -0.02 -0.03 0.00 -0.00 0.00 0.00 39.33 39.85 1j9q h ASP 329 CO 0.00 0.58 0.16 -0.07 -0.00 0.00 0.00 179.24 179.91 1j9q h LEU 330 N -0.44 0.94 -7.00 2.28 3.38 -1.97 -3.45 115.31 109.05 1j9q h LEU 330 Ca 0.00 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 1j9q h LEU 330 Cb 0.56 -0.25 -0.21 0.00 0.09 0.00 0.00 40.66 40.86 1j9q h LEU 330 CO 0.01 0.92 0.15 -0.32 0.09 0.00 0.00 178.44 179.29 1j9q s MET 331 N -5.32 0.84 -0.08 1.13 0.00 -0.95 -5.14 119.30 109.79 1j9q s MET 331 Ca -0.12 0.93 -0.20 0.00 0.00 0.00 0.00 55.69 56.30 1j9q s MET 331 Cb 0.13 0.41 0.04 0.00 0.00 0.00 0.00 34.83 35.42 1j9q s MET 331 CO 0.82 -0.12 0.47 -0.08 0.00 0.00 0.00 175.02 176.12 1j9q s THR 332 N 0.26 0.02 -0.66 10.11 -1.32 -1.25 -3.90 115.64 118.90 1j9q s THR 332 Ca -0.01 -0.19 -0.23 0.00 -1.21 0.00 0.00 61.69 60.06 1j9q s THR 332 Cb -0.05 -0.74 0.07 0.00 -1.51 0.00 0.00 72.50 70.27 1j9q s THR 332 CO 0.01 -0.10 0.97 -0.55 -2.21 0.00 0.00 174.62 172.74 1j9q s SER 333 N -0.76 6.17 0.18 8.08 0.15 -1.26 -4.88 113.70 121.38 1j9q s SER 333 Ca -0.08 -0.97 -0.10 0.00 0.70 0.00 0.00 55.95 55.50 1j9q s SER 333 Cb -0.03 -2.42 0.06 0.00 -1.71 0.00 0.00 66.02 61.91 1j9q s SER 333 CO 0.05 -1.45 1.63 0.58 1.20 0.00 0.00 173.24 175.25 1j9q h VAL 334 N 5.98 1.27 -3.16 4.45 2.07 -2.01 -3.40 116.25 121.44 1j9q h VAL 334 Ca -0.29 -1.16 -0.43 0.00 0.82 0.00 0.00 66.70 65.64 1j9q h VAL 334 Cb 1.07 0.83 -0.40 0.00 -1.52 0.00 0.00 31.29 31.26 1j9q h VAL 334 CO 1.18 0.42 -0.75 -0.22 0.02 0.00 0.00 177.57 178.23 1j9q s LEU 335 N -9.33 0.34 0.68 2.57 2.96 -1.26 -5.14 118.68 109.50 1j9q s LEU 335 Ca -0.12 -0.38 -0.15 0.00 -0.22 0.00 0.00 54.13 53.26 1j9q s LEU 335 Cb 0.13 -0.24 0.01 0.00 0.50 0.00 0.00 46.19 46.59 1j9q s LEU 335 CO 0.86 -0.31 1.14 0.00 -1.32 0.00 0.00 176.35 176.72 1j9q s ALA 336 N 2.12 2.36 -0.14 5.97 0.00 -1.26 -4.85 121.76 125.96 1j9q s ALA 336 Ca 0.03 0.65 -0.40 0.00 0.00 0.00 0.00 51.96 52.24 1j9q s ALA 336 Cb -0.15 -3.36 -0.18 0.00 0.00 0.00 0.00 23.12 19.44 1j9q s ALA 336 CO -0.07 -1.45 1.46 -2.30 0.00 0.00 0.00 175.76 173.40 1j9q n PRO 337 N -2.50 0.74 -3.53 0.00 -0.02 -1.26 -4.92 135.00 123.52 1j9q n PRO 337 Ca 0.11 0.27 -0.11 0.00 -2.02 0.00 0.00 63.50 61.75 1j9q n PRO 337 Cb 0.51 -1.87 -0.02 0.00 -0.02 0.00 0.00 33.50 32.10 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 1.78 -0.49 0.00 2.55 1.04 -1.26 -5.29 113.70 112.03 1j9q s SER 338 Ca 0.94 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 57.21 1j9q s SER 338 Cb -1.14 0.63 0.00 0.00 0.10 0.00 0.00 66.02 65.61 1j9q s SER 338 CO 0.61 -1.06 0.28 0.61 0.98 0.00 0.00 173.24 174.65