#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l9r s THR 5 N 0.00 3.34 0.27 0.00 -4.23 -1.26 -4.89 115.64 108.87 1l9r s THR 5 Ca 0.00 -0.30 -0.02 0.00 -1.18 0.00 0.00 61.69 60.19 1l9r s THR 5 Cb 0.00 -3.30 0.26 0.00 1.34 0.00 0.00 72.50 70.80 1l9r s THR 5 CO 0.00 -0.27 1.85 0.00 -0.54 0.00 0.00 174.62 175.66 1l9r h ALA 6 N -0.04 1.38 -0.56 3.99 0.00 -2.05 -0.35 119.26 121.63 1l9r h ALA 6 Ca -0.45 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 1l9r h ALA 6 Cb 1.27 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1l9r h ALA 6 CO 0.58 0.31 0.15 0.00 0.00 0.00 0.00 179.25 180.29 1l9r h ALA 7 N 1.48 0.73 -0.56 0.00 0.00 -1.98 -0.17 119.26 118.75 1l9r h ALA 7 Ca 0.44 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 1l9r h ALA 7 Cb 0.30 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1l9r h ALA 7 CO -0.21 0.42 0.02 0.93 0.00 0.00 0.00 179.25 180.41 1l9r h GLU 8 N 0.79 0.95 -0.27 0.00 5.08 -1.60 -2.08 114.58 117.45 1l9r h GLU 8 Ca 0.18 -0.27 -0.14 0.00 -1.00 0.00 0.00 59.36 58.12 1l9r h GLU 8 Cb 0.32 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1l9r h GLU 8 CO -0.00 0.93 -0.42 0.82 -1.00 0.00 0.00 179.01 179.34 1l9r h ILE 9 N 0.88 1.30 0.00 3.13 2.04 -0.88 -2.68 117.51 121.30 1l9r h ILE 9 Ca 0.17 -1.60 -0.03 0.00 1.00 0.00 0.00 64.86 64.39 1l9r h ILE 9 Cb 0.49 1.54 -0.00 0.00 -0.74 0.00 0.00 36.82 38.11 1l9r h ILE 9 CO 0.02 0.51 -0.16 0.00 0.00 0.00 0.00 178.15 178.52 1l9r h ALA 10 N 1.01 1.21 0.00 1.87 0.00 -0.74 -2.54 119.26 120.08 1l9r h ALA 10 Ca 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1l9r h ALA 10 Cb 0.95 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1l9r h ALA 10 CO 0.09 0.21 -0.28 0.00 0.00 0.00 0.00 179.25 179.26 1l9r h ALA 11 N 1.84 0.83 -2.84 0.00 0.00 -1.04 -3.47 119.26 114.58 1l9r h ALA 11 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1l9r h ALA 11 Cb 0.47 0.00 0.11 0.00 0.00 0.00 0.00 17.79 18.37 1l9r h ALA 11 CO 0.02 0.00 0.48 -0.51 0.00 0.00 0.00 179.25 179.24 1l9r s LEU 12 N -5.04 3.68 0.72 0.00 1.43 -0.96 -4.99 118.68 113.53 1l9r s LEU 12 Ca 0.07 2.40 -0.12 0.00 -1.03 0.00 0.00 54.13 55.45 1l9r s LEU 12 Cb 0.10 -4.58 0.03 0.00 0.03 0.00 0.00 46.19 41.78 1l9r s LEU 12 CO 0.67 -1.57 1.10 -2.16 0.23 0.00 0.00 176.35 174.62 1l9r s PRO 13 N -3.29 2.49 -0.01 1.29 0.04 -1.26 -4.78 135.00 129.47 1l9r s PRO 13 Ca 0.77 1.25 0.06 0.00 0.04 0.00 0.00 61.00 63.12 1l9r s PRO 13 Cb -0.31 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.30 1l9r s PRO 13 CO 0.34 -1.47 -0.20 1.03 0.04 0.00 0.00 177.00 176.73 1l9r s ARG 14 N -4.58 1.65 -0.08 4.56 0.52 -1.26 -1.50 118.95 118.25 1l9r s ARG 14 Ca 0.63 -0.74 0.00 0.00 -0.52 0.00 0.00 55.73 55.11 1l9r s ARG 14 Cb -0.18 -1.60 0.02 0.00 0.52 0.00 0.00 34.95 33.71 1l9r s ARG 14 CO 0.50 0.44 -0.07 1.14 0.02 0.00 0.00 175.30 177.33 1l9r s GLN 15 N -0.50 1.29 -0.08 3.54 -2.07 -0.84 -4.97 119.66 116.03 1l9r s GLN 15 Ca 0.08 -0.20 -0.24 0.00 -1.82 0.00 0.00 55.36 53.17 1l9r s GLN 15 Cb -0.08 -1.31 -0.03 0.00 -1.09 0.00 0.00 33.01 30.49 1l9r s GLN 15 CO -0.01 -0.17 0.74 0.21 -1.32 0.00 0.00 175.29 174.74 1l9r s LYS 16 N 1.38 4.43 -0.07 9.60 2.47 -1.26 -0.60 119.74 135.68 1l9r s LYS 16 Ca -0.02 0.94 0.02 0.00 -1.56 0.00 0.00 55.97 55.35 1l9r s LYS 16 Cb -0.14 -3.47 -0.03 0.00 -1.46 0.00 0.00 37.83 32.74 1l9r s LYS 16 CO -0.04 -0.00 -0.11 0.08 0.16 0.00 0.00 175.35 175.44 1l9r s VAL 17 N 1.02 3.34 -0.28 4.02 1.01 -0.20 -4.93 120.40 124.38 1l9r s VAL 17 Ca 0.39 -0.61 -0.15 0.00 0.00 0.00 0.00 61.98 61.61 1l9r s VAL 17 Cb -0.18 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 1l9r s VAL 17 CO 0.18 0.58 0.37 -1.61 0.00 0.00 0.00 175.10 174.62 1l9r s GLU 18 N -0.60 3.94 0.55 2.72 8.01 -1.26 -4.66 118.70 127.41 1l9r s GLU 18 Ca 0.09 -0.04 -0.17 0.00 0.01 0.00 0.00 54.97 54.85 1l9r s GLU 18 Cb -0.11 -3.68 -0.05 0.00 -4.31 0.00 0.00 34.13 25.97 1l9r s GLU 18 CO 0.01 -0.32 1.05 -0.51 0.01 0.00 0.00 175.26 175.50 1l9r s LEU 19 N 2.06 3.62 0.19 1.80 1.43 -1.26 -4.79 118.68 121.73 1l9r s LEU 19 Ca 0.14 1.84 0.09 0.00 -1.03 0.00 0.00 54.13 55.17 1l9r s LEU 19 Cb -0.16 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.48 1l9r s LEU 19 CO 0.10 -1.01 -0.18 0.68 0.23 0.00 0.00 176.35 176.17 1l9r s VAL 20 N -2.31 1.93 0.34 -1.59 -7.23 -1.26 -4.99 120.40 105.28 1l9r s VAL 20 Ca 0.64 -2.05 -0.26 0.00 -1.81 0.00 0.00 61.98 58.50 1l9r s VAL 20 Cb -0.16 -1.97 -0.09 0.00 0.56 0.00 0.00 36.38 34.72 1l9r s VAL 20 CO 0.31 -0.37 1.04 -1.81 -0.31 0.00 0.00 175.10 173.96 1l9r s ASP 21 N -2.91 7.08 0.78 4.85 -0.00 -1.26 -4.60 116.67 120.60 1l9r s ASP 21 Ca 0.19 2.07 -0.14 0.00 -0.00 0.00 0.00 52.55 54.67 1l9r s ASP 21 Cb -0.05 -2.60 0.07 0.00 -0.00 0.00 0.00 42.92 40.34 1l9r s ASP 21 CO 0.08 -0.27 1.23 -2.84 -0.00 0.00 0.00 175.17 173.37 1l9r s PRO 22 N -1.99 1.78 0.00 8.23 0.02 -1.26 -1.91 135.00 139.87 1l9r s PRO 22 Ca 0.51 1.83 0.11 0.00 0.02 0.00 0.00 61.00 63.46 1l9r s PRO 22 Cb -0.25 -1.78 0.65 0.00 0.02 0.00 0.00 34.50 33.13 1l9r s PRO 22 CO 0.32 -2.12 1.41 -0.35 -0.33 0.00 0.00 177.00 175.93 1l9r n PRO 23 N -3.05 1.00 -1.88 5.54 -0.04 -1.26 -5.05 135.00 130.26 1l9r n PRO 23 Ca 0.14 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.30 1l9r n PRO 23 Cb 0.50 -1.17 0.03 0.00 -0.04 0.00 0.00 33.50 32.82 1l9r n PRO 23 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1l9r s PHE 24 N -2.00 3.44 -0.02 0.54 0.40 -0.80 -0.79 117.98 118.75 1l9r s PHE 24 Ca 0.16 1.15 0.03 0.00 -0.60 0.00 0.00 56.93 57.67 1l9r s PHE 24 Cb 0.07 -2.93 -0.00 0.00 0.51 0.00 0.00 43.02 40.67 1l9r s PHE 24 CO 0.13 -0.99 -0.12 0.08 0.70 0.00 0.00 175.22 175.02 1l9r s VAL 25 N -3.29 0.99 0.82 -0.44 1.01 -1.26 -4.64 120.40 113.59 1l9r s VAL 25 Ca 0.57 -0.50 -0.13 0.00 0.00 0.00 0.00 61.98 61.92 1l9r s VAL 25 Cb -0.11 -0.85 0.07 0.00 0.00 0.00 0.00 36.38 35.48 1l9r s VAL 25 CO 0.53 0.29 1.00 0.00 0.00 0.00 0.00 175.10 176.92 1l9r n HIS 26 N 3.07 0.61 -1.76 5.22 1.44 -1.26 -4.89 115.22 117.65 1l9r n HIS 26 Ca -0.17 0.38 -0.40 0.00 -2.01 0.00 0.00 57.72 55.52 1l9r n HIS 26 Cb 0.54 -2.03 0.01 0.00 0.12 0.00 0.00 29.99 28.63 1l9r n HIS 26 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1l9r n ALA 27 N -3.30 2.08 -3.83 1.59 0.00 -1.26 -4.98 120.51 110.81 1l9r n ALA 27 Ca 0.12 0.28 -0.06 0.00 0.00 0.00 0.00 53.44 53.78 1l9r n ALA 27 Cb 0.51 -2.39 -0.01 0.00 0.00 0.00 0.00 19.45 17.56 1l9r n ALA 27 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1l9r s HIS 28 N -1.16 -0.11 -0.09 0.00 -3.43 -1.26 -5.04 115.29 104.19 1l9r s HIS 28 Ca 0.58 -0.36 0.01 0.00 -0.80 0.00 0.00 55.06 54.50 1l9r s HIS 28 Cb -0.47 0.72 -0.02 0.00 -1.43 0.00 0.00 32.58 31.38 1l9r s HIS 28 CO 0.60 -1.20 -0.12 0.45 -2.00 0.00 0.00 174.74 172.47 1l9r s SER 29 N -2.98 4.14 0.02 7.38 0.15 -1.26 -5.02 113.70 116.13 1l9r s SER 29 Ca 0.13 -0.22 -0.23 0.00 0.70 0.00 0.00 55.95 56.32 1l9r s SER 29 Cb -0.05 -1.24 -0.17 0.00 -1.71 0.00 0.00 66.02 62.86 1l9r s SER 29 CO 0.07 0.27 1.39 1.56 1.20 0.00 0.00 173.24 177.72 1l9r h GLN 30 N 5.94 0.13 -6.00 5.44 4.20 -1.97 -3.41 115.11 119.45 1l9r h GLN 30 Ca -0.38 -0.05 -0.57 0.00 0.06 0.00 0.00 58.65 57.71 1l9r h GLN 30 Cb 1.18 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.90 1l9r h GLN 30 CO 0.53 0.48 -0.02 0.08 -0.67 0.00 0.00 178.83 179.24 1l9r s VAL 31 N -4.64 5.00 0.34 -0.54 1.01 -1.26 -3.42 120.40 116.89 1l9r s VAL 31 Ca -0.15 1.22 -0.29 0.00 0.00 0.00 0.00 61.98 62.77 1l9r s VAL 31 Cb 0.04 -3.93 -0.11 0.00 0.00 0.00 0.00 36.38 32.38 1l9r s VAL 31 CO 0.70 0.36 1.47 0.00 0.00 0.00 0.00 175.10 177.63 1l9r s ALA 32 N 0.20 3.59 -0.35 5.51 0.00 0.97 -4.94 121.76 126.74 1l9r s ALA 32 Ca 0.31 1.50 -0.13 0.00 0.00 0.00 0.00 51.96 53.64 1l9r s ALA 32 Cb -0.17 -3.59 -0.01 0.00 0.00 0.00 0.00 23.12 19.35 1l9r s ALA 32 CO 0.16 -0.94 0.24 -1.21 0.00 0.00 0.00 175.76 174.00 1l9r s GLU 33 N -1.64 3.37 0.99 0.00 2.02 -1.26 -4.97 118.70 117.21 1l9r s GLU 33 Ca 0.54 -0.73 0.00 0.00 0.02 0.00 0.00 54.97 54.81 1l9r s GLU 33 Cb -0.45 -3.80 0.00 0.00 0.10 0.00 0.00 34.13 29.98 1l9r s GLU 33 CO 0.57 -0.50 0.00 0.41 0.02 0.00 0.00 175.26 175.77 1l9r n GLY 34 N 5.09 -2.02 2.07 -1.39 0.00 -1.26 -4.95 105.19 102.73 1l9r n GLY 34 Ca -0.12 -1.40 -0.14 0.00 0.00 0.00 0.00 46.02 44.35 1l9r n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9r n GLY 35 N -0.13 -0.60 3.58 -0.02 0.00 -1.26 -5.00 105.19 101.75 1l9r n GLY 35 Ca 0.00 -1.80 -0.44 0.00 0.00 0.00 0.00 46.02 43.78 1l9r n GLY 35 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1l9r n PRO 36 N -2.32 1.25 -4.26 1.61 -0.02 -1.26 -5.02 135.00 124.98 1l9r n PRO 36 Ca 0.09 0.44 -0.14 0.00 -2.02 0.00 0.00 63.50 61.87 1l9r n PRO 36 Cb 0.31 -1.80 -0.10 0.00 -0.02 0.00 0.00 33.50 31.89 1l9r n PRO 36 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1l9r s LYS 37 N -1.56 1.14 -0.39 -0.52 1.02 -1.26 -4.43 119.74 113.75 1l9r s LYS 37 Ca 0.59 -1.54 -0.13 0.00 0.02 0.00 0.00 55.97 54.91 1l9r s LYS 37 Cb -0.70 -0.39 0.02 0.00 -0.52 0.00 0.00 37.83 36.24 1l9r s LYS 37 CO 0.60 -0.09 0.26 0.08 -0.92 0.00 0.00 175.35 175.28 1l9r s VAL 38 N -3.55 5.01 -0.22 3.17 1.01 -0.56 -0.64 120.40 124.61 1l9r s VAL 38 Ca 0.23 -0.70 -0.15 0.00 0.00 0.00 0.00 61.98 61.36 1l9r s VAL 38 Cb 0.05 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 1l9r s VAL 38 CO 0.04 -0.26 0.38 -0.69 0.00 0.00 0.00 175.10 174.57 1l9r s VAL 39 N 1.64 5.20 -0.19 2.92 1.01 0.64 -1.99 120.40 129.64 1l9r s VAL 39 Ca 0.04 0.65 -0.08 0.00 0.00 0.00 0.00 61.98 62.59 1l9r s VAL 39 Cb -0.19 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 1l9r s VAL 39 CO 0.09 0.24 0.08 -1.61 0.00 0.00 0.00 175.10 173.90 1l9r s GLU 40 N 1.43 4.04 0.11 2.72 2.02 0.23 -0.59 118.70 128.66 1l9r s GLU 40 Ca 0.18 -0.30 0.06 0.00 0.02 0.00 0.00 54.97 54.92 1l9r s GLU 40 Cb -0.15 -3.27 -0.04 0.00 0.10 0.00 0.00 34.13 30.77 1l9r s GLU 40 CO 0.08 0.29 -0.15 -0.06 0.02 0.00 0.00 175.26 175.44 1l9r s PHE 41 N 0.34 1.41 -0.03 1.61 0.40 -0.50 -1.03 117.98 120.18 1l9r s PHE 41 Ca 0.05 -0.53 0.01 0.00 -0.60 0.00 0.00 56.93 55.86 1l9r s PHE 41 Cb -0.12 -0.75 0.01 0.00 0.51 0.00 0.00 43.02 42.68 1l9r s PHE 41 CO -0.01 0.14 -0.05 0.99 0.70 0.00 0.00 175.22 176.99 1l9r s THR 42 N -1.93 0.51 -0.01 0.64 2.01 -1.26 -0.63 115.64 114.97 1l9r s THR 42 Ca 0.07 -0.18 0.00 0.00 0.31 0.00 0.00 61.69 61.89 1l9r s THR 42 Cb -0.06 -0.49 0.02 0.00 0.01 0.00 0.00 72.50 71.98 1l9r s THR 42 CO 0.03 0.19 0.02 -0.04 -0.69 0.00 0.00 174.62 174.13 1l9r s MET 43 N 0.46 -0.01 -0.16 4.92 -1.94 -0.53 -4.91 119.30 117.13 1l9r s MET 43 Ca -0.06 0.13 -0.08 0.00 -1.71 0.00 0.00 55.69 53.98 1l9r s MET 43 Cb -0.10 -0.19 -0.04 0.00 2.01 0.00 0.00 34.83 36.51 1l9r s MET 43 CO -0.00 -0.12 0.10 0.08 -0.01 0.00 0.00 175.02 175.07 1l9r s VAL 44 N 0.78 5.12 -0.03 -6.03 1.01 -1.26 -1.27 120.40 118.72 1l9r s VAL 44 Ca -0.07 0.08 -0.25 0.00 0.00 0.00 0.00 61.98 61.74 1l9r s VAL 44 Cb -0.09 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 1l9r s VAL 44 CO -0.02 0.51 0.76 -0.63 0.00 0.00 0.00 175.10 175.72 1l9r s ILE 45 N -0.09 4.94 -0.16 2.22 1.01 0.18 -0.56 121.20 128.73 1l9r s ILE 45 Ca 0.08 1.59 0.00 0.00 0.00 0.00 0.00 60.65 62.33 1l9r s ILE 45 Cb -0.12 -4.10 0.03 0.00 0.01 0.00 0.00 42.46 38.28 1l9r s ILE 45 CO 0.01 0.27 -0.12 -1.61 0.00 0.00 0.00 174.94 173.48 1l9r s GLU 46 N 0.62 2.13 -0.30 2.79 0.41 0.30 -4.35 118.70 120.29 1l9r s GLU 46 Ca 0.40 -0.59 -0.25 0.00 -0.41 0.00 0.00 54.97 54.12 1l9r s GLU 46 Cb -0.19 -2.13 0.00 0.00 -1.78 0.00 0.00 34.13 30.04 1l9r s GLU 46 CO 0.21 -0.29 0.84 -1.21 -0.49 0.00 0.00 175.26 174.32 1l9r s GLU 47 N 1.49 4.01 0.01 1.61 2.02 -1.26 -0.67 118.70 125.90 1l9r s GLU 47 Ca 0.03 0.72 -0.14 0.00 0.02 0.00 0.00 54.97 55.60 1l9r s GLU 47 Cb -0.14 -3.72 0.02 0.00 0.10 0.00 0.00 34.13 30.39 1l9r s GLU 47 CO -0.10 -0.70 0.29 -1.59 0.02 0.00 0.00 175.26 173.19 1l9r s LYS 48 N 3.06 0.70 0.05 1.61 -2.85 -0.24 -4.98 119.74 117.09 1l9r s LYS 48 Ca 0.35 -0.31 -0.29 0.00 -1.00 0.00 0.00 55.97 54.72 1l9r s LYS 48 Cb -0.14 0.31 -0.05 0.00 -2.06 0.00 0.00 37.83 35.89 1l9r s LYS 48 CO 0.12 -0.20 0.94 0.15 0.10 0.00 0.00 175.35 176.46 1l9r s LYS 49 N -1.72 4.61 0.11 1.78 1.02 -1.26 -0.11 119.74 124.17 1l9r s LYS 49 Ca -0.11 1.38 0.05 0.00 0.02 0.00 0.00 55.97 57.31 1l9r s LYS 49 Cb -0.04 -3.41 -0.04 0.00 -0.52 0.00 0.00 37.83 33.82 1l9r s LYS 49 CO 0.02 0.11 -0.14 0.96 -0.92 0.00 0.00 175.35 175.38 1l9r s ILE 50 N 0.43 1.24 -0.19 2.17 -4.36 -0.04 -4.91 121.20 115.54 1l9r s ILE 50 Ca 0.48 -1.62 -0.07 0.00 -0.26 0.00 0.00 60.65 59.18 1l9r s ILE 50 Cb -0.22 -1.41 -0.04 0.00 1.25 0.00 0.00 42.46 42.04 1l9r s ILE 50 CO 0.28 -0.39 0.05 -0.69 0.24 0.00 0.00 174.94 174.44 1l9r s VAL 51 N -1.98 4.64 -1.37 8.37 1.01 -1.26 -0.85 120.40 128.96 1l9r s VAL 51 Ca 0.06 -0.08 0.12 0.00 0.00 0.00 0.00 61.98 62.08 1l9r s VAL 51 Cb -0.06 -3.10 0.16 0.00 0.00 0.00 0.00 36.38 33.38 1l9r s VAL 51 CO 0.02 0.45 0.99 2.30 0.00 0.00 0.00 175.10 178.86 1l9r n ILE 52 N 3.72 0.27 -3.93 2.22 -5.35 -0.20 -4.82 119.36 111.27 1l9r n ILE 52 Ca -0.17 -0.64 -0.08 0.00 -0.27 0.00 0.00 62.75 61.60 1l9r n ILE 52 Cb 0.52 1.05 -0.04 0.00 -1.74 0.00 0.00 39.64 39.43 1l9r n ILE 52 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1l9r s ASP 53 N -1.00 -0.18 0.55 7.28 3.84 -1.26 -0.96 116.67 124.94 1l9r s ASP 53 Ca 0.17 -0.77 0.32 0.00 -0.00 0.00 0.00 52.55 52.28 1l9r s ASP 53 Cb 0.11 0.66 1.52 0.00 -1.38 0.00 0.00 42.92 43.83 1l9r s ASP 53 CO 0.16 -1.24 2.06 0.44 -0.00 0.00 0.00 175.17 176.58 1l9r h ASP 54 N 2.13 0.00 1.12 2.11 3.32 -1.96 -2.03 116.42 121.11 1l9r h ASP 54 Ca -0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.82 1l9r h ASP 54 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1l9r h ASP 54 CO 0.29 0.07 0.00 0.00 -1.72 0.00 0.00 179.24 177.89 1l9r h ALA 55 N 1.93 1.00 0.00 3.45 0.00 -2.02 -3.46 119.26 120.15 1l9r h ALA 55 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l9r h ALA 55 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1l9r h ALA 55 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1l9r n GLY 56 N 0.37 0.98 3.70 0.00 0.00 -0.76 -5.05 105.19 104.43 1l9r n GLY 56 Ca 0.02 -0.02 -0.44 0.00 0.00 0.00 0.00 46.02 45.59 1l9r n GLY 56 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l9r n THR 57 N -2.04 0.76 -4.12 2.61 -1.04 -1.26 -4.83 114.28 104.37 1l9r n THR 57 Ca 0.00 -0.19 -0.31 0.00 -2.04 0.00 0.00 64.05 61.51 1l9r n THR 57 Cb 0.00 -1.67 -0.07 0.00 -1.82 0.00 0.00 70.33 66.76 1l9r n THR 57 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1l9r s GLU 58 N -0.12 2.83 -0.01 -2.82 2.02 -1.26 -1.03 118.70 118.31 1l9r s GLU 58 Ca 0.69 -0.67 0.02 0.00 0.02 0.00 0.00 54.97 55.02 1l9r s GLU 58 Cb -0.60 -2.70 -0.00 0.00 0.10 0.00 0.00 34.13 30.93 1l9r s GLU 58 CO 0.46 0.58 -0.05 0.08 0.02 0.00 0.00 175.26 176.35 1l9r s VAL 59 N -1.29 0.43 -0.86 2.63 1.01 -0.03 -4.95 120.40 117.34 1l9r s VAL 59 Ca 0.26 -0.22 -0.19 0.00 0.00 0.00 0.00 61.98 61.82 1l9r s VAL 59 Cb -0.12 -0.37 0.12 0.00 0.00 0.00 0.00 36.38 36.01 1l9r s VAL 59 CO 0.18 0.13 1.07 -1.00 0.00 0.00 0.00 175.10 175.47 1l9r s HIS 60 N -0.07 3.04 0.53 5.22 3.76 -1.26 -0.86 115.29 125.65 1l9r s HIS 60 Ca 0.01 -1.22 -0.18 0.00 -0.15 0.00 0.00 55.06 53.52 1l9r s HIS 60 Cb -0.03 -4.26 -0.07 0.00 1.11 0.00 0.00 32.58 29.33 1l9r s HIS 60 CO -0.00 -1.50 1.03 0.00 -0.85 0.00 0.00 174.74 173.42 1l9r s ALA 61 N 2.90 2.87 -0.35 -1.40 0.00 0.85 -4.85 121.76 121.77 1l9r s ALA 61 Ca 0.29 0.44 0.04 0.00 0.00 0.00 0.00 51.96 52.73 1l9r s ALA 61 Cb -0.08 -3.21 0.10 0.00 0.00 0.00 0.00 23.12 19.93 1l9r s ALA 61 CO -0.05 -0.44 0.07 -1.64 0.00 0.00 0.00 175.76 173.69 1l9r s MET 62 N -3.68 1.51 -0.17 0.00 -1.94 -0.56 -1.08 119.30 113.38 1l9r s MET 62 Ca 0.64 -1.93 -0.00 0.00 -1.71 0.00 0.00 55.69 52.69 1l9r s MET 62 Cb -0.15 -3.21 0.00 0.00 2.01 0.00 0.00 34.83 33.48 1l9r s MET 62 CO 0.27 -0.95 -0.15 0.00 -0.01 0.00 0.00 175.02 174.18 1l9r s ALA 63 N 0.81 2.50 -0.00 3.03 0.00 0.15 -2.50 121.76 125.75 1l9r s ALA 63 Ca 0.11 -1.10 -0.30 0.00 0.00 0.00 0.00 51.96 50.68 1l9r s ALA 63 Cb -0.20 -1.28 -0.06 0.00 0.00 0.00 0.00 23.12 21.59 1l9r s ALA 63 CO -0.07 -0.15 1.51 -0.06 0.00 0.00 0.00 175.76 176.99 1l9r s PHE 64 N 1.00 2.56 -1.02 0.00 0.08 -1.25 -0.54 117.98 118.81 1l9r s PHE 64 Ca -0.02 0.58 0.00 0.00 0.12 0.00 0.00 56.93 57.61 1l9r s PHE 64 Cb -0.15 -3.78 0.00 0.00 -0.57 0.00 0.00 43.02 38.52 1l9r s PHE 64 CO -0.03 -3.04 0.00 -1.71 -0.10 0.00 0.00 175.22 170.34 1l9r n ASN 65 N 5.87 -5.00 0.00 1.36 5.15 0.27 -2.68 115.26 120.23 1l9r n ASN 65 Ca 0.15 0.24 0.00 0.00 -0.60 0.00 0.00 54.58 54.36 1l9r n ASN 65 Cb 0.43 -3.34 0.00 0.00 -0.53 0.00 0.00 39.78 36.33 1l9r n ASN 65 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l9r n GLY 66 N -0.68 0.72 3.35 8.20 0.00 -0.90 -4.96 105.19 110.91 1l9r n GLY 66 Ca -0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 1l9r n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l9r s THR 67 N -2.96 1.81 -0.20 2.61 -4.23 -1.09 -4.96 115.64 106.61 1l9r s THR 67 Ca 0.00 -2.15 0.00 0.00 -1.18 0.00 0.00 61.69 58.37 1l9r s THR 67 Cb 0.00 -2.00 0.05 0.00 1.34 0.00 0.00 72.50 71.89 1l9r s THR 67 CO 0.00 -0.51 -0.07 -0.69 -0.54 0.00 0.00 174.62 172.81 1l9r s VAL 68 N -2.69 1.48 1.00 2.29 1.01 -1.26 -3.25 120.40 118.97 1l9r s VAL 68 Ca 0.21 -1.00 -0.15 0.00 0.00 0.00 0.00 61.98 61.04 1l9r s VAL 68 Cb -0.02 -1.65 0.19 0.00 0.00 0.00 0.00 36.38 34.90 1l9r s VAL 68 CO 0.07 0.06 1.20 -2.16 0.00 0.00 0.00 175.10 174.28 1l9r s PRO 69 N 1.45 0.42 0.84 2.72 0.04 -1.26 -2.00 135.00 137.21 1l9r s PRO 69 Ca -0.02 -0.07 -0.11 0.00 0.04 0.00 0.00 61.00 60.84 1l9r s PRO 69 Cb -0.17 -1.79 0.10 0.00 0.04 0.00 0.00 34.50 32.68 1l9r s PRO 69 CO -0.07 -2.61 1.10 0.20 0.04 0.00 0.00 177.00 175.65 1l9r s GLY 70 N -4.35 1.66 0.70 0.56 0.00 0.30 -4.76 107.32 101.43 1l9r s GLY 70 Ca 0.69 0.21 -0.15 0.00 0.00 0.00 0.00 44.72 45.48 1l9r s GLY 70 CO 0.54 0.62 1.15 2.56 0.00 0.00 0.00 173.10 177.96 1l9r s PRO 71 N -4.86 2.44 -0.12 2.90 0.04 -1.26 -4.40 135.00 129.73 1l9r s PRO 71 Ca 0.63 1.53 -0.27 0.00 0.04 0.00 0.00 61.00 62.93 1l9r s PRO 71 Cb -0.18 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 1l9r s PRO 71 CO 0.57 -1.56 0.90 -1.17 0.04 0.00 0.00 177.00 175.78 1l9r s LEU 72 N -5.09 4.23 -0.16 -3.56 2.96 -1.26 -4.27 118.68 111.53 1l9r s LEU 72 Ca 0.70 1.34 -0.08 0.00 -0.22 0.00 0.00 54.13 55.87 1l9r s LEU 72 Cb -0.24 -3.36 -0.04 0.00 0.50 0.00 0.00 46.19 43.04 1l9r s LEU 72 CO 0.44 -0.38 0.11 -0.04 -1.32 0.00 0.00 176.35 175.16 1l9r s MET 73 N 1.89 3.80 -0.11 1.98 -1.94 -1.14 -4.57 119.30 119.21 1l9r s MET 73 Ca 0.43 -0.23 0.03 0.00 -1.71 0.00 0.00 55.69 54.21 1l9r s MET 73 Cb -0.18 -3.25 -0.00 0.00 2.01 0.00 0.00 34.83 33.41 1l9r s MET 73 CO 0.16 0.49 -0.22 0.08 -0.01 0.00 0.00 175.02 175.52 1l9r s VAL 74 N -0.20 2.22 0.33 -6.03 1.01 -1.26 -0.49 120.40 115.98 1l9r s VAL 74 Ca 0.10 -0.95 0.07 0.00 0.00 0.00 0.00 61.98 61.20 1l9r s VAL 74 Cb -0.12 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 1l9r s VAL 74 CO 0.01 0.55 0.29 1.33 0.00 0.00 0.00 175.10 177.28 1l9r n VAL 75 N 3.64 0.00 -4.37 2.92 0.24 -0.40 -4.99 118.33 115.37 1l9r n VAL 75 Ca -0.19 -2.42 -0.26 0.00 -2.04 0.00 0.00 64.34 59.43 1l9r n VAL 75 Cb 0.53 1.22 -0.10 0.00 -1.47 0.00 0.00 33.84 34.02 1l9r n VAL 75 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1l9r s HIS 76 N -3.34 2.46 0.22 6.34 3.76 -1.26 -0.78 115.29 122.69 1l9r s HIS 76 Ca 0.40 -0.29 -0.32 0.00 -0.15 0.00 0.00 55.06 54.70 1l9r s HIS 76 Cb 0.02 -1.16 -0.14 0.00 1.11 0.00 0.00 32.58 32.41 1l9r s HIS 76 CO 0.28 0.58 1.27 0.94 -0.85 0.00 0.00 174.74 176.96 1l9r n GLN 77 N -0.20 1.61 -0.96 1.40 7.27 0.50 -1.48 117.38 125.52 1l9r n GLN 77 Ca -0.09 0.57 0.00 0.00 0.07 0.00 0.00 57.00 57.55 1l9r n GLN 77 Cb 0.57 -2.14 0.00 0.00 2.41 0.00 0.00 30.24 31.08 1l9r n GLN 77 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1l9r n ASP 78 N 2.00 -2.70 -4.92 1.69 10.43 0.57 -4.73 116.55 118.90 1l9r n ASP 78 Ca 0.13 0.00 -0.27 0.00 2.57 0.00 0.00 54.79 57.22 1l9r n ASP 78 Cb 0.29 -1.15 0.08 0.00 1.84 0.00 0.00 41.12 42.18 1l9r n ASP 78 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1l9r s ASP 79 N -2.21 4.69 -0.06 -2.24 -0.00 -0.55 -4.67 116.67 111.62 1l9r s ASP 79 Ca 0.00 0.60 0.02 0.00 -0.00 0.00 0.00 52.55 53.17 1l9r s ASP 79 Cb 0.00 -1.19 -0.03 0.00 -0.00 0.00 0.00 42.92 41.71 1l9r s ASP 79 CO 0.00 -1.72 -0.11 -0.31 -0.00 0.00 0.00 175.17 173.02 1l9r s TYR 80 N -3.39 2.81 -0.24 4.23 1.51 0.19 -1.68 117.35 120.77 1l9r s TYR 80 Ca 0.61 -0.11 -0.07 0.00 -1.01 0.00 0.00 57.07 56.49 1l9r s TYR 80 Cb -0.11 -1.68 -0.03 0.00 -0.11 0.00 0.00 41.96 40.04 1l9r s TYR 80 CO 0.47 0.22 0.06 -1.17 -1.11 0.00 0.00 175.55 174.02 1l9r s LEU 81 N -0.70 3.44 -0.29 -1.29 0.20 -0.11 -0.26 118.68 119.67 1l9r s LEU 81 Ca 0.11 -0.20 -0.00 0.00 0.69 0.00 0.00 54.13 54.72 1l9r s LEU 81 Cb -0.11 -1.92 0.06 0.00 -0.43 0.00 0.00 46.19 43.79 1l9r s LEU 81 CO 0.01 -0.02 -0.02 -0.70 -0.29 0.00 0.00 176.35 175.33 1l9r s GLU 82 N 1.54 2.35 -0.20 1.98 2.12 0.25 -1.65 118.70 125.08 1l9r s GLU 82 Ca 0.06 -1.32 -0.05 0.00 0.36 0.00 0.00 54.97 54.02 1l9r s GLU 82 Cb -0.15 -3.12 -0.03 0.00 0.26 0.00 0.00 34.13 31.10 1l9r s GLU 82 CO 0.03 -0.63 0.01 -1.17 -0.54 0.00 0.00 175.26 172.96 1l9r s LEU 83 N 1.20 3.29 -0.34 2.70 1.98 0.36 -1.42 118.68 126.45 1l9r s LEU 83 Ca -0.05 -0.19 -0.17 0.00 -2.89 0.00 0.00 54.13 50.83 1l9r s LEU 83 Cb -0.20 -1.84 -0.01 0.00 0.66 0.00 0.00 46.19 44.81 1l9r s LEU 83 CO -0.02 0.07 0.47 -0.89 -1.89 0.00 0.00 176.35 174.08 1l9r s THR 84 N 0.99 5.06 -0.18 3.68 2.01 0.20 -1.47 115.64 125.93 1l9r s THR 84 Ca 0.02 0.30 -0.04 0.00 0.31 0.00 0.00 61.69 62.28 1l9r s THR 84 Cb -0.14 -3.91 -0.02 0.00 0.01 0.00 0.00 72.50 68.43 1l9r s THR 84 CO 0.02 -0.16 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.53 1l9r s LEU 85 N 2.29 3.09 -0.12 4.42 2.96 0.46 -1.45 118.68 130.33 1l9r s LEU 85 Ca 0.17 -0.24 0.01 0.00 -0.22 0.00 0.00 54.13 53.85 1l9r s LEU 85 Cb -0.16 -1.76 -0.01 0.00 0.50 0.00 0.00 46.19 44.76 1l9r s LEU 85 CO 0.13 0.09 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.45 1l9r s ILE 86 N 0.82 2.69 -0.44 6.68 1.01 -0.39 -1.52 121.20 130.04 1l9r s ILE 86 Ca -0.01 -0.79 -0.02 0.00 0.00 0.00 0.00 60.65 59.83 1l9r s ILE 86 Cb -0.15 -2.10 0.12 0.00 0.01 0.00 0.00 42.46 40.34 1l9r s ILE 86 CO 0.02 0.54 0.23 0.21 0.00 0.00 0.00 174.94 175.93 1l9r s ASN 87 N 0.39 5.15 0.56 3.58 2.47 -0.26 -0.65 114.94 126.19 1l9r s ASN 87 Ca -0.13 -2.23 -0.21 0.00 0.42 0.00 0.00 52.86 50.71 1l9r s ASN 87 Cb -0.17 -1.80 -0.04 0.00 -1.45 0.00 0.00 41.25 37.79 1l9r s ASN 87 CO 0.06 -0.48 1.36 -2.84 -3.72 0.00 0.00 177.10 171.48 1l9r s PRO 88 N 0.85 3.02 0.20 0.43 0.02 -1.26 0.16 135.00 138.42 1l9r s PRO 88 Ca 0.10 2.23 0.16 0.00 0.02 0.00 0.00 61.00 63.51 1l9r s PRO 88 Cb -0.22 -2.19 0.79 0.00 0.02 0.00 0.00 34.50 32.90 1l9r s PRO 88 CO -0.04 -1.28 1.48 -0.85 -0.33 0.00 0.00 177.00 175.97 1l9r n GLU 89 N -1.18 0.10 0.15 5.54 0.28 -1.26 -1.08 120.64 123.18 1l9r n GLU 89 Ca 0.11 0.55 0.13 0.00 -0.16 0.00 0.00 57.16 57.79 1l9r n GLU 89 Cb 0.45 -1.79 0.38 0.00 1.43 0.00 0.00 31.44 31.91 1l9r n GLU 89 CO 0.00 0.00 0.00 1.79 -0.16 0.00 0.00 177.13 178.76 1l9r h THR 90 N 0.00 0.00 -4.49 3.84 1.35 -1.95 -3.45 112.91 108.22 1l9r h THR 90 Ca 0.00 -0.57 -0.48 0.00 -0.55 0.00 0.00 66.41 64.81 1l9r h THR 90 Cb 0.07 1.53 0.10 0.00 -1.73 0.00 0.00 68.15 68.11 1l9r h THR 90 CO 0.00 0.00 0.39 0.20 -0.25 0.00 0.00 175.52 175.86 1l9r s ASN 91 N -5.00 4.68 -0.00 5.36 0.01 -0.24 -5.01 114.94 114.73 1l9r s ASN 91 Ca 0.08 0.98 0.01 0.00 -0.71 0.00 0.00 52.86 53.22 1l9r s ASN 91 Cb 0.10 -1.61 -0.01 0.00 0.41 0.00 0.00 41.25 40.14 1l9r s ASN 91 CO 0.58 -1.82 0.03 0.35 -1.51 0.00 0.00 177.10 174.73 1l9r n THR 92 N -3.29 0.00 -4.38 1.60 -2.24 -1.26 -4.77 114.28 99.93 1l9r n THR 92 Ca 0.07 -0.44 -0.24 0.00 -2.27 0.00 0.00 64.05 61.17 1l9r n THR 92 Cb 0.59 0.95 -0.09 0.00 -2.10 0.00 0.00 70.33 69.69 1l9r n THR 92 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1l9r s LEU 93 N -2.12 2.88 0.32 3.22 1.43 -1.26 -4.91 118.68 118.23 1l9r s LEU 93 Ca 0.00 -0.83 -0.23 0.00 -1.03 0.00 0.00 54.13 52.04 1l9r s LEU 93 Cb 0.01 -1.40 -0.10 0.00 0.03 0.00 0.00 46.19 44.72 1l9r s LEU 93 CO 0.03 0.03 0.88 -0.32 0.23 0.00 0.00 176.35 177.20 1l9r s MET 94 N -3.53 4.40 0.15 1.70 -2.45 -1.26 -4.15 119.30 114.16 1l9r s MET 94 Ca 0.30 1.14 -0.01 0.00 -1.25 0.00 0.00 55.69 55.87 1l9r s MET 94 Cb -0.06 -2.69 -0.04 0.00 1.25 0.00 0.00 34.83 33.29 1l9r s MET 94 CO 0.17 0.25 0.07 -1.01 1.05 0.00 0.00 175.02 175.54 1l9r s HIS 95 N -1.71 0.97 0.00 4.11 0.09 -0.69 -4.91 115.29 113.15 1l9r s HIS 95 Ca 0.51 -1.24 0.00 0.00 -0.00 0.00 0.00 55.06 54.32 1l9r s HIS 95 Cb -0.16 -0.53 0.00 0.00 -0.00 0.00 0.00 32.58 31.89 1l9r s HIS 95 CO 0.21 -0.51 0.00 0.27 -0.00 0.00 0.00 174.74 174.71 1l9r n ASN 96 N -0.15 0.00 -3.73 1.40 6.94 -1.26 -0.82 115.26 117.63 1l9r n ASN 96 Ca -0.04 -0.69 -0.12 0.00 -0.02 0.00 0.00 54.58 53.71 1l9r n ASN 96 Cb 0.64 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.95 1l9r n ASN 96 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1l9r s ILE 97 N -2.72 -0.01 -0.24 1.53 2.07 -1.26 -4.28 121.20 116.29 1l9r s ILE 97 Ca 0.00 0.04 0.02 0.00 -1.41 0.00 0.00 60.65 59.29 1l9r s ILE 97 Cb 0.00 -0.52 0.04 0.00 0.13 0.00 0.00 42.46 42.11 1l9r s ILE 97 CO 0.00 0.01 -0.12 -0.62 -1.91 0.00 0.00 174.94 172.30 1l9r s ASP 98 N 0.58 4.10 -0.32 4.50 -1.08 0.02 -1.14 116.67 123.33 1l9r s ASP 98 Ca -0.03 -1.12 -0.15 0.00 -0.52 0.00 0.00 52.55 50.72 1l9r s ASP 98 Cb -0.05 -1.56 -0.02 0.00 -1.46 0.00 0.00 42.92 39.84 1l9r s ASP 98 CO -0.04 -0.14 0.37 -0.36 0.52 0.00 0.00 175.17 175.53 1l9r s PHE 99 N 1.19 3.22 -0.34 -5.34 0.40 0.57 -1.26 117.98 116.42 1l9r s PHE 99 Ca -0.04 0.09 0.23 0.00 -0.60 0.00 0.00 56.93 56.61 1l9r s PHE 99 Cb -0.18 -2.65 1.08 0.00 0.51 0.00 0.00 43.02 41.78 1l9r s PHE 99 CO -0.07 -0.38 1.70 0.72 0.70 0.00 0.00 175.22 177.89 1l9r n HIS 100 N 5.38 0.80 0.49 0.36 8.25 -0.36 -1.63 115.22 128.51 1l9r n HIS 100 Ca -0.09 0.36 0.13 0.00 -0.26 0.00 0.00 57.72 57.85 1l9r n HIS 100 Cb 0.50 -1.07 0.32 0.00 1.12 0.00 0.00 29.99 30.86 1l9r n HIS 100 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1l9r h ALA 101 N 2.15 1.00 -2.22 -1.41 0.00 -1.90 -3.47 119.26 113.40 1l9r h ALA 101 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 1l9r h ALA 101 Cb 0.21 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.03 1l9r h ALA 101 CO 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 179.25 179.24 1l9r s ALA 102 N -3.14 3.55 -0.21 0.00 0.00 -0.65 -4.60 121.76 116.72 1l9r s ALA 102 Ca 0.09 -0.77 0.02 0.00 0.00 0.00 0.00 51.96 51.30 1l9r s ALA 102 Cb 0.10 -2.36 0.04 0.00 0.00 0.00 0.00 23.12 20.90 1l9r s ALA 102 CO 0.62 -0.34 -0.14 0.99 0.00 0.00 0.00 175.76 176.90 1l9r s THR 103 N -2.63 1.94 0.00 0.00 2.01 -1.26 -4.70 115.64 111.01 1l9r s THR 103 Ca 0.47 -1.19 0.00 0.00 0.31 0.00 0.00 61.69 61.28 1l9r s THR 103 Cb -0.10 -1.94 0.00 0.00 0.01 0.00 0.00 72.50 70.47 1l9r s THR 103 CO 0.41 0.22 0.00 0.61 -0.69 0.00 0.00 174.62 175.17 1l9r n GLY 104 N 4.58 2.89 4.28 4.40 0.00 -1.26 -4.96 105.19 115.13 1l9r n GLY 104 Ca -0.16 -1.95 -0.31 0.00 0.00 0.00 0.00 46.02 43.60 1l9r n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9r n ALA 105 N 0.06 -1.98 -3.68 4.61 0.00 -1.26 -1.12 120.51 117.15 1l9r n ALA 105 Ca 0.00 -0.39 -0.22 0.00 0.00 0.00 0.00 53.44 52.83 1l9r n ALA 105 Cb 0.00 -0.95 0.04 0.00 0.00 0.00 0.00 19.45 18.54 1l9r n ALA 105 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1l9r n LEU 106 N -4.55 -3.20 0.00 0.00 4.77 -1.26 -1.15 117.00 111.62 1l9r n LEU 106 Ca -0.31 -0.76 0.00 0.00 -0.03 0.00 0.00 56.01 54.91 1l9r n LEU 106 Cb 0.69 -2.75 0.00 0.00 -2.33 0.00 0.00 43.42 39.03 1l9r n LEU 106 CO 0.84 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.94 1l9r n GLY 107 N -1.54 0.37 0.00 -0.72 0.00 -0.27 -1.65 105.19 101.38 1l9r n GLY 107 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1l9r n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9r n GLY 108 N -1.49 1.51 0.32 -0.02 0.00 -0.30 -0.31 105.19 104.89 1l9r n GLY 108 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1l9r n GLY 108 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l9r h GLY 109 N 0.00 1.41 2.00 -0.02 0.00 -0.17 -1.09 103.07 105.20 1l9r h GLY 109 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1l9r h GLY 109 CO 0.00 0.02 0.00 0.61 0.00 0.00 0.00 176.54 177.17 1l9r n GLY 110 N -1.33 -1.11 0.32 4.60 0.00 -0.40 -3.04 105.19 104.24 1l9r n GLY 110 Ca 0.17 0.01 0.04 0.00 0.00 0.00 0.00 46.02 46.24 1l9r n GLY 110 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l9r n LEU 111 N -1.83 1.70 -0.22 0.99 4.77 -0.45 -4.68 117.00 117.28 1l9r n LEU 111 Ca 0.03 -1.04 0.08 0.00 -0.03 0.00 0.00 56.01 55.05 1l9r n LEU 111 Cb 0.19 -0.01 0.13 0.00 -2.33 0.00 0.00 43.42 41.40 1l9r n LEU 111 CO 0.16 0.35 0.49 0.35 -1.33 0.00 0.00 177.39 177.40 1l9r n THR 112 N 0.44 1.62 -2.15 -5.08 -2.24 -0.98 -4.96 114.28 100.92 1l9r n THR 112 Ca 0.05 -2.03 -0.42 0.00 -2.27 0.00 0.00 64.05 59.37 1l9r n THR 112 Cb 0.21 -0.11 -0.03 0.00 -2.10 0.00 0.00 70.33 68.30 1l9r n THR 112 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1l9r s GLU 113 N -2.45 3.28 -0.10 -0.78 2.02 -1.25 -4.20 118.70 115.22 1l9r s GLU 113 Ca 0.28 1.04 0.04 0.00 0.02 0.00 0.00 54.97 56.35 1l9r s GLU 113 Cb 0.25 -4.17 -0.00 0.00 0.10 0.00 0.00 34.13 30.31 1l9r s GLU 113 CO 0.01 -1.93 -0.24 0.96 0.02 0.00 0.00 175.26 174.09 1l9r s ILE 114 N 6.74 2.11 0.62 -1.63 -4.36 0.00 -4.97 121.20 119.71 1l9r s ILE 114 Ca 0.69 -1.01 -0.06 0.00 -0.26 0.00 0.00 60.65 60.01 1l9r s ILE 114 Cb -0.17 -1.80 0.02 0.00 1.25 0.00 0.00 42.46 41.76 1l9r s ILE 114 CO 0.30 0.56 0.94 0.20 0.24 0.00 0.00 174.94 177.18 1l9r s ASN 115 N 0.28 5.38 0.26 4.36 0.02 -1.26 -1.70 114.94 122.28 1l9r s ASN 115 Ca -0.17 0.66 -0.30 0.00 -1.02 0.00 0.00 52.86 52.03 1l9r s ASN 115 Cb -0.17 -1.56 -0.13 0.00 0.02 0.00 0.00 41.25 39.41 1l9r s ASN 115 CO 0.08 -1.22 1.38 -2.65 0.02 0.00 0.00 177.10 174.71 1l9r n PRO 116 N -2.69 2.05 -0.28 -0.60 -0.02 -1.26 -1.11 135.00 131.09 1l9r n PRO 116 Ca 0.06 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1l9r n PRO 116 Cb 0.58 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1l9r n PRO 116 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l9r n GLY 117 N 1.84 0.65 3.53 -1.23 0.00 0.12 -4.69 105.19 105.41 1l9r n GLY 117 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 1l9r n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l9r s GLU 118 N -0.72 1.82 0.17 1.61 2.02 -0.26 -4.89 118.70 118.45 1l9r s GLU 118 Ca 0.00 -1.82 -0.03 0.00 0.02 0.00 0.00 54.97 53.14 1l9r s GLU 118 Cb 0.00 -1.78 -0.03 0.00 0.10 0.00 0.00 34.13 32.42 1l9r s GLU 118 CO 0.00 0.23 0.14 -1.59 0.02 0.00 0.00 175.26 174.05 1l9r s LYS 119 N -3.59 1.09 0.05 1.61 -2.85 -1.26 -1.10 119.74 113.69 1l9r s LYS 119 Ca 0.32 -1.46 -0.25 0.00 -1.00 0.00 0.00 55.97 53.58 1l9r s LYS 119 Cb -0.01 0.28 0.06 0.00 -2.06 0.00 0.00 37.83 36.10 1l9r s LYS 119 CO 0.16 -0.35 0.58 -0.08 0.10 0.00 0.00 175.35 175.76 1l9r s THR 120 N -4.07 0.01 -0.14 3.79 -1.32 -0.58 -5.01 115.64 108.33 1l9r s THR 120 Ca 0.28 -0.12 0.00 0.00 -1.21 0.00 0.00 61.69 60.64 1l9r s THR 120 Cb 0.06 -0.99 0.02 0.00 -1.51 0.00 0.00 72.50 70.09 1l9r s THR 120 CO 0.06 -0.07 -0.12 -0.63 -2.21 0.00 0.00 174.62 171.65 1l9r s ILE 121 N -2.46 1.42 -0.05 5.08 1.01 -1.26 -0.40 121.20 124.54 1l9r s ILE 121 Ca -0.05 -0.55 0.04 0.00 0.00 0.00 0.00 60.65 60.08 1l9r s ILE 121 Cb -0.01 -1.37 -0.02 0.00 0.01 0.00 0.00 42.46 41.07 1l9r s ILE 121 CO -0.02 0.42 -0.15 -0.22 0.00 0.00 0.00 174.94 174.97 1l9r s LEU 122 N 1.55 2.68 -0.04 2.97 2.96 -0.54 -4.96 118.68 123.29 1l9r s LEU 122 Ca 0.05 -0.23 0.04 0.00 -0.22 0.00 0.00 54.13 53.77 1l9r s LEU 122 Cb -0.13 -1.54 -0.00 0.00 0.50 0.00 0.00 46.19 45.02 1l9r s LEU 122 CO -0.10 0.33 -0.15 -0.60 -1.32 0.00 0.00 176.35 174.52 1l9r s ARG 123 N -0.65 1.55 0.03 1.98 3.52 -1.26 -0.49 118.95 123.63 1l9r s ARG 123 Ca 0.10 -0.52 -0.06 0.00 -0.13 0.00 0.00 55.73 55.12 1l9r s ARG 123 Cb -0.11 -1.37 -0.01 0.00 -1.56 0.00 0.00 34.95 31.90 1l9r s ARG 123 CO 0.01 0.20 0.10 -0.59 -0.81 0.00 0.00 175.30 174.21 1l9r s PHE 124 N 0.10 0.17 -0.14 5.12 -0.12 -0.66 -4.97 117.98 117.48 1l9r s PHE 124 Ca -0.04 -0.44 -0.22 0.00 -0.05 0.00 0.00 56.93 56.18 1l9r s PHE 124 Cb -0.11 -0.12 -0.03 0.00 -0.63 0.00 0.00 43.02 42.13 1l9r s PHE 124 CO 0.02 -0.35 0.68 0.21 -0.05 0.00 0.00 175.22 175.73 1l9r s LYS 125 N -2.36 4.31 -1.27 1.99 2.20 -1.26 -0.93 119.74 122.41 1l9r s LYS 125 Ca -0.07 0.77 -0.14 0.00 -0.36 0.00 0.00 55.97 56.17 1l9r s LYS 125 Cb -0.03 -3.53 0.13 0.00 -1.51 0.00 0.00 37.83 32.90 1l9r s LYS 125 CO -0.03 -0.13 1.68 0.00 -0.36 0.00 0.00 175.35 176.51 1l9r n ALA 126 N 4.58 4.24 0.37 3.13 0.00 -0.68 -4.73 120.51 127.43 1l9r n ALA 126 Ca -0.01 -4.12 0.14 0.00 0.00 0.00 0.00 53.44 49.46 1l9r n ALA 126 Cb 0.50 -3.24 0.51 0.00 0.00 0.00 0.00 19.45 17.22 1l9r n ALA 126 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1l9r h THR 127 N 4.65 0.00 -3.63 0.00 1.35 -1.86 0.16 112.91 113.59 1l9r h THR 127 Ca 0.39 -0.47 -0.62 0.00 -0.55 0.00 0.00 66.41 65.16 1l9r h THR 127 Cb 0.80 1.38 -0.32 0.00 -1.73 0.00 0.00 68.15 68.28 1l9r h THR 127 CO 1.44 0.00 -0.86 -0.54 -0.25 0.00 0.00 175.52 175.31 1l9r s LYS 128 N -3.40 2.35 0.17 4.72 1.02 -1.26 -4.76 119.74 118.58 1l9r s LYS 128 Ca 0.04 -0.72 -0.29 0.00 0.02 0.00 0.00 55.97 55.03 1l9r s LYS 128 Cb 0.09 -1.90 -0.07 0.00 -0.52 0.00 0.00 37.83 35.43 1l9r s LYS 128 CO 0.51 0.20 0.91 -1.25 -0.92 0.00 0.00 175.35 174.81 1l9r s PRO 129 N 0.23 4.74 0.00 -1.68 0.04 -1.26 -4.79 135.00 132.28 1l9r s PRO 129 Ca -0.11 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.33 1l9r s PRO 129 Cb -0.15 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.07 1l9r s PRO 129 CO 0.05 0.40 0.00 0.41 0.04 0.00 0.00 177.00 177.90 1l9r n GLY 130 N 1.84 -0.53 3.85 0.56 0.00 0.45 -2.27 105.19 109.10 1l9r n GLY 130 Ca -0.01 -1.65 -0.35 0.00 0.00 0.00 0.00 46.02 44.01 1l9r n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1l9r s VAL 131 N -1.80 5.25 0.01 1.61 -7.23 0.92 0.05 120.40 119.20 1l9r s VAL 131 Ca 0.00 -0.06 -0.01 0.00 -1.81 0.00 0.00 61.98 60.10 1l9r s VAL 131 Cb 0.00 -3.36 -0.01 0.00 0.56 0.00 0.00 36.38 33.58 1l9r s VAL 131 CO 0.00 0.47 0.01 -0.36 -0.31 0.00 0.00 175.10 174.92 1l9r s PHE 132 N -1.14 0.12 0.50 2.82 0.08 -0.11 -4.49 117.98 115.75 1l9r s PHE 132 Ca 0.20 -0.24 -0.18 0.00 0.12 0.00 0.00 56.93 56.83 1l9r s PHE 132 Cb -0.12 -0.09 -0.08 0.00 -0.57 0.00 0.00 43.02 42.15 1l9r s PHE 132 CO 0.10 -0.13 1.00 0.08 -0.10 0.00 0.00 175.22 176.18 1l9r s VAL 133 N -0.83 4.23 0.04 -0.44 1.01 -1.26 -0.49 120.40 122.65 1l9r s VAL 133 Ca -0.09 1.22 0.04 0.00 0.00 0.00 0.00 61.98 63.15 1l9r s VAL 133 Cb -0.06 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 1l9r s VAL 133 CO -0.00 -0.46 -0.11 -0.72 0.00 0.00 0.00 175.10 173.80 1l9r s TYR 134 N -2.34 0.96 0.10 5.22 -0.85 -0.73 -1.22 117.35 118.49 1l9r s TYR 134 Ca 0.62 -0.36 -0.25 0.00 -0.52 0.00 0.00 57.07 56.56 1l9r s TYR 134 Cb -0.12 -0.57 0.07 0.00 0.38 0.00 0.00 41.96 41.72 1l9r s TYR 134 CO 0.24 -0.00 0.64 -3.38 -1.52 0.00 0.00 175.55 171.53 1l9r s HIS 135 N -0.90 -0.56 0.52 -3.49 -3.43 -0.39 -1.08 115.29 105.96 1l9r s HIS 135 Ca -0.02 0.51 -0.19 0.00 -0.80 0.00 0.00 55.06 54.56 1l9r s HIS 135 Cb -0.08 0.52 -0.07 0.00 -1.43 0.00 0.00 32.58 31.53 1l9r s HIS 135 CO 0.01 -0.78 1.06 0.00 -2.00 0.00 0.00 174.74 173.03 1l9r n ALA 137 N -1.23 -0.63 -2.52 0.00 0.00 -1.26 -4.54 120.51 110.33 1l9r n ALA 137 Ca 0.10 -1.74 -0.42 0.00 0.00 0.00 0.00 53.44 51.37 1l9r n ALA 137 Cb 0.52 -1.25 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 1l9r n ALA 137 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1l9r s PRO 138 N 0.40 4.35 0.01 0.00 0.02 -1.26 -4.87 135.00 133.65 1l9r s PRO 138 Ca 0.32 1.59 -0.39 0.00 0.02 0.00 0.00 61.00 62.54 1l9r s PRO 138 Cb 0.15 -3.58 -0.18 0.00 0.02 0.00 0.00 34.50 30.91 1l9r s PRO 138 CO -0.18 -0.46 1.25 -2.30 -0.33 0.00 0.00 177.00 174.98 1l9r n PRO 139 N 5.39 0.59 -0.13 5.54 -0.02 -1.26 -0.34 135.00 144.77 1l9r n PRO 139 Ca 0.11 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1l9r n PRO 139 Cb 0.47 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 1l9r n PRO 139 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l9r n GLY 140 N 2.19 2.19 0.98 -1.23 0.00 -1.26 -4.77 105.19 103.30 1l9r n GLY 140 Ca 0.20 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.24 1l9r n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1l9r n MET 141 N -2.00 0.05 0.23 1.61 2.81 0.54 -4.98 117.12 115.38 1l9r n MET 141 Ca 0.00 -1.56 -0.15 0.00 -1.81 0.00 0.00 57.70 54.18 1l9r n MET 141 Cb 0.00 -0.29 -0.08 0.00 -0.71 0.00 0.00 33.22 32.13 1l9r n MET 141 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1l9r h VAL 142 N 6.76 0.00 -0.39 2.03 2.07 -1.78 -2.87 116.25 122.07 1l9r h VAL 142 Ca -0.11 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 1l9r h VAL 142 Cb 1.63 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1l9r h VAL 142 CO 0.05 0.00 0.15 1.55 0.02 0.00 0.00 177.57 179.34 1l9r h PRO 143 N -0.81 0.55 -0.71 1.57 0.13 -1.92 -2.53 132.00 128.28 1l9r h PRO 143 Ca -0.05 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1l9r h PRO 143 Cb 0.71 -0.11 -0.04 0.00 0.13 0.00 0.00 31.00 31.70 1l9r h PRO 143 CO -0.06 0.47 0.46 2.35 -0.23 0.00 0.00 178.00 180.99 1l9r h TRP 144 N 0.55 0.91 -0.31 1.56 7.01 -1.95 0.13 115.95 123.85 1l9r h TRP 144 Ca 0.14 0.02 -0.08 0.00 2.11 0.00 0.00 58.89 61.07 1l9r h TRP 144 Cb 0.12 -0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 26.87 1l9r h TRP 144 CO 0.01 0.58 -0.11 0.45 -2.79 0.00 0.00 178.44 176.57 1l9r h HIS 145 N 0.97 0.71 -0.47 2.65 3.86 -1.27 -2.61 115.15 118.98 1l9r h HIS 145 Ca 0.26 -0.17 -0.02 0.00 -1.16 0.00 0.00 60.37 59.28 1l9r h HIS 145 Cb -0.10 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.18 1l9r h HIS 145 CO -0.02 0.83 0.20 0.28 0.86 0.00 0.00 177.93 180.08 1l9r h VAL 146 N 0.39 1.20 -0.06 2.45 2.07 -1.08 -2.03 116.25 119.18 1l9r h VAL 146 Ca 0.07 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1l9r h VAL 146 Cb 0.62 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1l9r h VAL 146 CO 0.04 0.23 0.00 1.33 0.02 0.00 0.00 177.57 179.18 1l9r n VAL 147 N -4.60 0.08 -0.35 2.57 0.24 0.43 -1.69 118.33 115.00 1l9r n VAL 147 Ca 0.01 -0.11 0.11 0.00 -2.04 0.00 0.00 64.34 62.31 1l9r n VAL 147 Cb 0.14 -0.06 0.33 0.00 -1.47 0.00 0.00 33.84 32.77 1l9r n VAL 147 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1l9r n SER 148 N -0.41 4.04 0.00 -1.34 7.64 -0.85 -4.64 113.62 118.07 1l9r n SER 148 Ca 0.12 -2.10 0.00 0.00 1.01 0.00 0.00 58.87 57.90 1l9r n SER 148 Cb 0.13 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 1l9r n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l9r n GLY 149 N 1.53 0.78 2.83 0.23 0.00 -0.68 -1.50 105.19 108.38 1l9r n GLY 149 Ca 0.24 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1l9r n GLY 149 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1l9r n MET 150 N -2.43 3.56 -3.45 1.61 0.00 -0.82 -4.59 117.12 111.00 1l9r n MET 150 Ca 0.00 -3.41 -0.13 0.00 0.00 0.00 0.00 57.70 54.17 1l9r n MET 150 Cb 0.00 -2.96 -0.03 0.00 0.00 0.00 0.00 33.22 30.23 1l9r n MET 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1l9r s ASN 151 N 1.11 -0.56 0.00 6.12 2.20 -1.26 -1.38 114.94 121.17 1l9r s ASN 151 Ca 0.41 0.13 0.00 0.00 -0.94 0.00 0.00 52.86 52.46 1l9r s ASN 151 Cb 0.10 0.57 0.00 0.00 -2.00 0.00 0.00 41.25 39.92 1l9r s ASN 151 CO -0.01 -0.87 0.00 0.61 -2.94 0.00 0.00 177.10 173.89 1l9r n GLY 152 N -0.13 3.24 3.49 0.45 0.00 -0.24 -0.54 105.19 111.46 1l9r n GLY 152 Ca -0.16 -0.47 -0.10 0.00 0.00 0.00 0.00 46.02 45.29 1l9r n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9r s ALA 153 N -1.00 -0.83 0.16 4.61 0.00 -1.26 -1.77 121.76 121.66 1l9r s ALA 153 Ca 0.00 -0.29 0.05 0.00 0.00 0.00 0.00 51.96 51.72 1l9r s ALA 153 Cb 0.00 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 23.92 1l9r s ALA 153 CO 0.00 -0.78 -0.11 0.96 0.00 0.00 0.00 175.76 175.84 1l9r s ILE 154 N -3.88 1.27 -0.12 0.00 -4.36 0.35 -2.87 121.20 111.58 1l9r s ILE 154 Ca 0.10 -2.09 0.01 0.00 -0.26 0.00 0.00 60.65 58.41 1l9r s ILE 154 Cb -0.00 -1.90 0.02 0.00 1.25 0.00 0.00 42.46 41.83 1l9r s ILE 154 CO -0.03 -0.71 -0.16 -0.32 0.24 0.00 0.00 174.94 173.96 1l9r s MET 155 N -3.73 2.37 -0.45 0.37 -2.45 0.36 -0.94 119.30 114.82 1l9r s MET 155 Ca 0.18 -0.61 -0.08 0.00 -1.25 0.00 0.00 55.69 53.94 1l9r s MET 155 Cb 0.02 -2.03 0.11 0.00 1.25 0.00 0.00 34.83 34.18 1l9r s MET 155 CO 0.02 -0.10 0.31 0.08 1.05 0.00 0.00 175.02 176.38 1l9r s VAL 156 N 1.08 4.00 0.39 10.11 1.01 0.11 -1.27 120.40 135.83 1l9r s VAL 156 Ca -0.04 -1.82 -0.24 0.00 0.00 0.00 0.00 61.98 59.89 1l9r s VAL 156 Cb -0.14 -3.64 -0.10 0.00 0.00 0.00 0.00 36.38 32.50 1l9r s VAL 156 CO -0.04 -0.74 0.99 -0.76 0.00 0.00 0.00 175.10 174.55 1l9r s LEU 157 N 1.31 4.12 0.64 3.92 1.43 0.04 -0.41 118.68 129.74 1l9r s LEU 157 Ca 0.06 1.88 -0.17 0.00 -1.03 0.00 0.00 54.13 54.86 1l9r s LEU 157 Cb -0.25 -4.26 -0.01 0.00 0.03 0.00 0.00 46.19 41.70 1l9r s LEU 157 CO -0.01 -0.35 1.21 -2.84 0.23 0.00 0.00 176.35 174.58 1l9r s PRO 158 N -2.61 2.67 0.56 1.29 0.02 -1.26 -0.37 135.00 135.31 1l9r s PRO 158 Ca 0.57 1.81 0.25 0.00 0.02 0.00 0.00 61.00 63.65 1l9r s PRO 158 Cb -0.17 -1.89 1.63 0.00 0.02 0.00 0.00 34.50 34.08 1l9r s PRO 158 CO 0.22 -1.44 2.21 0.00 -0.33 0.00 0.00 177.00 177.66 1l9r h ARG 159 N 0.45 0.00 -0.67 5.54 3.08 -1.89 -0.69 114.38 120.20 1l9r h ARG 159 Ca -0.49 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.52 1l9r h ARG 159 Cb 1.30 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.33 1l9r h ARG 159 CO 0.53 0.01 0.04 -0.85 -1.07 0.00 0.00 179.97 178.64 1l9r n GLU 160 N -4.05 4.22 -0.19 0.04 0.00 -1.26 -0.02 120.64 119.38 1l9r n GLU 160 Ca -0.03 -2.72 0.03 0.00 0.00 0.00 0.00 57.16 54.43 1l9r n GLU 160 Cb 0.10 -2.16 -0.01 0.00 0.00 0.00 0.00 31.44 29.37 1l9r n GLU 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1l9r n GLY 161 N 0.43 -1.97 3.83 -1.84 0.00 -0.27 -4.80 105.19 100.57 1l9r n GLY 161 Ca 0.26 -1.37 -0.33 0.00 0.00 0.00 0.00 46.02 44.59 1l9r n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l9r s LEU 162 N 0.00 3.91 0.05 0.99 1.43 -1.26 -4.38 118.68 119.43 1l9r s LEU 162 Ca 0.00 1.54 -0.03 0.00 -1.03 0.00 0.00 54.13 54.60 1l9r s LEU 162 Cb 0.00 -4.39 -0.02 0.00 0.03 0.00 0.00 46.19 41.81 1l9r s LEU 162 CO 0.00 -0.36 0.04 -1.00 0.23 0.00 0.00 176.35 175.26 1l9r s HIS 163 N -2.21 0.36 0.00 0.29 3.76 -1.26 -0.92 115.29 115.30 1l9r s HIS 163 Ca 0.59 -0.81 0.00 0.00 -0.15 0.00 0.00 55.06 54.69 1l9r s HIS 163 Cb -0.10 -0.26 0.00 0.00 1.11 0.00 0.00 32.58 33.34 1l9r s HIS 163 CO 0.18 -0.40 0.00 -0.40 -0.85 0.00 0.00 174.74 173.27 1l9r n ASP 164 N 0.32 0.00 0.27 1.40 5.68 0.15 -4.80 116.55 119.56 1l9r n ASP 164 Ca -0.16 -1.00 0.15 0.00 -0.50 0.00 0.00 54.79 53.28 1l9r n ASP 164 Cb 0.60 0.00 0.70 0.00 -1.14 0.00 0.00 41.12 41.28 1l9r n ASP 164 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1l9r h GLY 165 N 0.00 0.00 -2.54 6.12 0.00 -1.89 -2.90 103.07 101.86 1l9r h GLY 165 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1l9r h GLY 165 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 1l9r n LYS 166 N -3.33 2.64 -0.22 4.80 4.76 -1.26 -4.96 118.16 120.59 1l9r n LYS 166 Ca -0.01 -2.52 0.00 0.00 -2.87 0.00 0.00 58.31 52.92 1l9r n LYS 166 Cb 0.29 -1.55 0.00 0.00 -1.84 0.00 0.00 35.03 31.94 1l9r n LYS 166 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1l9r n GLY 167 N 1.59 0.63 3.74 0.72 0.00 -1.10 -5.06 105.19 105.71 1l9r n GLY 167 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 1l9r n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9r s LYS 168 N -0.78 4.60 0.42 1.61 3.01 -1.26 -4.76 119.74 122.57 1l9r s LYS 168 Ca 0.00 1.26 -0.27 0.00 -1.01 0.00 0.00 55.97 55.95 1l9r s LYS 168 Cb 0.00 -3.37 -0.10 0.00 -1.01 0.00 0.00 37.83 33.35 1l9r s LYS 168 CO 0.00 0.25 1.45 0.00 0.51 0.00 0.00 175.35 177.56 1l9r s ALA 169 N -0.02 3.40 -0.21 5.17 0.00 -1.26 0.31 121.76 129.14 1l9r s ALA 169 Ca 0.43 1.51 0.01 0.00 0.00 0.00 0.00 51.96 53.91 1l9r s ALA 169 Cb -0.22 -3.60 0.05 0.00 0.00 0.00 0.00 23.12 19.35 1l9r s ALA 169 CO 0.26 -1.12 -0.08 -0.51 0.00 0.00 0.00 175.76 174.31 1l9r s LEU 170 N -2.42 2.40 -0.22 0.00 1.43 -0.10 -4.76 118.68 115.01 1l9r s LEU 170 Ca 0.57 -1.02 -0.01 0.00 -1.03 0.00 0.00 54.13 52.65 1l9r s LEU 170 Cb -0.45 -1.20 0.02 0.00 0.03 0.00 0.00 46.19 44.59 1l9r s LEU 170 CO 0.59 -0.19 -0.11 -0.89 0.23 0.00 0.00 176.35 175.99 1l9r s THR 171 N 1.40 2.64 0.37 5.49 2.01 -1.26 -4.06 115.64 122.24 1l9r s THR 171 Ca -0.03 -0.93 -0.12 0.00 0.31 0.00 0.00 61.69 60.92 1l9r s THR 171 Cb -0.17 -2.25 -0.07 0.00 0.01 0.00 0.00 72.50 70.01 1l9r s THR 171 CO -0.07 0.35 0.74 -0.72 -0.69 0.00 0.00 174.62 174.23 1l9r s TYR 172 N 1.33 3.44 0.01 4.92 -0.85 -1.26 -4.89 117.35 120.04 1l9r s TYR 172 Ca 0.02 1.08 0.09 0.00 -0.52 0.00 0.00 57.07 57.74 1l9r s TYR 172 Cb -0.15 -2.46 -0.23 0.00 0.38 0.00 0.00 41.96 39.51 1l9r s TYR 172 CO -0.07 -0.02 0.86 -0.44 -1.52 0.00 0.00 175.55 174.36 1l9r h ASP 173 N 1.63 0.05 -5.12 -0.18 3.32 -0.76 -3.48 116.42 111.86 1l9r h ASP 173 Ca -0.47 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 56.45 1l9r h ASP 173 Cb 1.18 -0.01 -0.12 0.00 0.22 0.00 0.00 39.33 40.60 1l9r h ASP 173 CO 0.65 1.06 -0.09 -1.59 -1.72 0.00 0.00 179.24 177.55 1l9r s LYS 174 N -2.63 1.22 0.01 3.56 -2.85 -1.04 -5.03 119.74 112.97 1l9r s LYS 174 Ca -0.04 -0.89 0.01 0.00 -1.00 0.00 0.00 55.97 54.05 1l9r s LYS 174 Cb 0.08 0.47 -0.01 0.00 -2.06 0.00 0.00 37.83 36.31 1l9r s LYS 174 CO 0.82 -0.49 -0.04 -1.50 0.10 0.00 0.00 175.35 174.25 1l9r s ILE 175 N -3.87 0.26 0.09 3.79 2.07 -1.26 -1.49 121.20 120.79 1l9r s ILE 175 Ca 0.09 -0.36 0.06 0.00 -1.41 0.00 0.00 60.65 59.04 1l9r s ILE 175 Cb 0.01 -0.27 -0.03 0.00 0.13 0.00 0.00 42.46 42.30 1l9r s ILE 175 CO -0.05 -0.07 -0.17 -0.31 -1.91 0.00 0.00 174.94 172.43 1l9r s TYR 176 N -0.42 1.46 -0.23 3.50 2.02 -0.34 -4.50 117.35 118.83 1l9r s TYR 176 Ca -0.02 -0.44 0.01 0.00 -0.37 0.00 0.00 57.07 56.24 1l9r s TYR 176 Cb -0.03 -0.81 0.04 0.00 -0.40 0.00 0.00 41.96 40.76 1l9r s TYR 176 CO -0.00 0.12 -0.12 -0.47 -1.57 0.00 0.00 175.55 173.51 1l9r s TYR 177 N -1.25 3.06 -0.37 2.71 5.04 0.03 -0.79 117.35 125.78 1l9r s TYR 177 Ca 0.02 -1.90 -0.10 0.00 -2.44 0.00 0.00 57.07 52.65 1l9r s TYR 177 Cb -0.10 -1.97 0.04 0.00 0.35 0.00 0.00 41.96 40.28 1l9r s TYR 177 CO 0.03 -0.82 0.19 0.08 -1.34 0.00 0.00 175.55 173.69 1l9r s VAL 178 N 1.22 4.35 -0.17 3.14 1.01 0.10 -4.19 120.40 125.87 1l9r s VAL 178 Ca -0.02 -0.99 -0.15 0.00 0.00 0.00 0.00 61.98 60.82 1l9r s VAL 178 Cb -0.17 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 1l9r s VAL 178 CO -0.07 -0.26 0.36 -0.83 0.00 0.00 0.00 175.10 174.31 1l9r s GLY 179 N 1.58 2.20 -0.13 4.51 0.00 -1.26 -1.87 107.32 112.34 1l9r s GLY 179 Ca 0.01 -0.43 -0.04 0.00 0.00 0.00 0.00 44.72 44.26 1l9r s GLY 179 CO 0.05 0.63 0.01 1.85 0.00 0.00 0.00 173.10 175.65 1l9r s GLU 180 N 0.80 3.47 -0.08 2.90 2.12 -0.35 -1.69 118.70 125.87 1l9r s GLU 180 Ca 0.19 -0.42 0.02 0.00 0.36 0.00 0.00 54.97 55.12 1l9r s GLU 180 Cb -0.14 -2.95 0.01 0.00 0.26 0.00 0.00 34.13 31.31 1l9r s GLU 180 CO 0.07 0.45 -0.12 -1.14 -0.54 0.00 0.00 175.26 173.97 1l9r s GLN 181 N -0.18 1.82 -0.19 4.30 2.00 0.10 -4.47 119.66 123.04 1l9r s GLN 181 Ca 0.05 -0.43 -0.17 0.00 -2.00 0.00 0.00 55.36 52.82 1l9r s GLN 181 Cb -0.12 -1.55 -0.04 0.00 0.80 0.00 0.00 33.01 32.09 1l9r s GLN 181 CO 0.02 -0.03 0.43 0.16 -0.50 0.00 0.00 175.29 175.36 1l9r s ASP 182 N 0.87 6.49 0.08 6.67 3.84 -1.26 -1.18 116.67 132.19 1l9r s ASP 182 Ca -0.10 0.58 0.07 0.00 -0.00 0.00 0.00 52.55 53.10 1l9r s ASP 182 Cb -0.15 -2.25 -0.04 0.00 -1.38 0.00 0.00 42.92 39.10 1l9r s ASP 182 CO 0.01 -0.08 -0.12 -0.36 -0.00 0.00 0.00 175.17 174.63 1l9r s PHE 183 N 1.24 2.70 -0.52 2.11 0.08 -0.19 -4.77 117.98 118.64 1l9r s PHE 183 Ca 0.21 -0.17 0.03 0.00 0.12 0.00 0.00 56.93 57.12 1l9r s PHE 183 Cb -0.15 -1.45 0.14 0.00 -0.57 0.00 0.00 43.02 41.00 1l9r s PHE 183 CO 0.08 0.39 0.31 0.71 -0.10 0.00 0.00 175.22 176.61 1l9r s TYR 184 N -1.14 2.59 -0.23 0.36 1.51 -1.26 -0.95 117.35 118.24 1l9r s TYR 184 Ca 0.19 -2.83 -0.16 0.00 -1.01 0.00 0.00 57.07 53.27 1l9r s TYR 184 Cb -0.11 -2.26 -0.04 0.00 -0.11 0.00 0.00 41.96 39.45 1l9r s TYR 184 CO 0.11 -0.72 0.39 0.08 -1.11 0.00 0.00 175.55 174.30 1l9r s VAL 185 N -0.23 5.19 0.61 0.71 1.01 -1.26 -4.79 120.40 121.64 1l9r s VAL 185 Ca 0.20 0.66 -0.19 0.00 0.00 0.00 0.00 61.98 62.65 1l9r s VAL 185 Cb -0.18 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 1l9r s VAL 185 CO -0.05 0.22 1.29 -2.65 0.00 0.00 0.00 175.10 173.91 1l9r n PRO 186 N 4.79 1.28 -4.41 2.72 -0.02 -1.26 -4.88 135.00 133.22 1l9r n PRO 186 Ca -0.08 0.49 -0.25 0.00 -2.02 0.00 0.00 63.50 61.64 1l9r n PRO 186 Cb 0.51 -2.52 -0.11 0.00 -0.02 0.00 0.00 33.50 31.36 1l9r n PRO 186 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1l9r s ARG 187 N -3.17 1.50 0.48 -0.52 0.52 -1.26 -1.40 118.95 115.10 1l9r s ARG 187 Ca 0.79 -1.57 -0.00 0.00 -0.52 0.00 0.00 55.73 54.42 1l9r s ARG 187 Cb -0.40 -1.67 0.10 0.00 0.52 0.00 0.00 34.95 33.50 1l9r s ARG 187 CO 0.44 0.34 0.66 -0.40 0.02 0.00 0.00 175.30 176.36 1l9r n ASP 188 N -0.00 0.88 0.17 0.23 5.68 0.72 -4.84 116.55 119.38 1l9r n ASP 188 Ca -0.10 -1.75 0.13 0.00 -0.50 0.00 0.00 54.79 52.57 1l9r n ASP 188 Cb 0.58 -0.43 0.62 0.00 -1.14 0.00 0.00 41.12 40.75 1l9r n ASP 188 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1l9r h GLU 189 N 0.00 0.00 -0.10 0.11 4.39 -2.02 0.06 114.58 117.03 1l9r h GLU 189 Ca -0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.48 1l9r h GLU 189 Cb 0.81 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.46 1l9r h GLU 189 CO 0.23 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 178.17 1l9r n ASN 190 N -2.36 2.34 -0.02 1.42 3.02 -1.26 -4.92 115.26 113.48 1l9r n ASN 190 Ca -0.01 -1.78 -0.00 0.00 -0.03 0.00 0.00 54.58 52.76 1l9r n ASN 190 Cb 0.10 -0.05 -0.00 0.00 -0.61 0.00 0.00 39.78 39.21 1l9r n ASN 190 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l9r n GLY 191 N 1.28 0.45 3.84 7.41 0.00 0.01 -5.03 105.19 113.15 1l9r n GLY 191 Ca 0.17 -0.61 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 1l9r n GLY 191 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l9r s LYS 192 N -1.17 3.89 0.32 1.61 2.47 -1.26 -4.79 119.74 120.82 1l9r s LYS 192 Ca 0.00 0.38 -0.29 0.00 -1.56 0.00 0.00 55.97 54.51 1l9r s LYS 192 Cb 0.00 -3.19 -0.10 0.00 -1.46 0.00 0.00 37.83 33.07 1l9r s LYS 192 CO 0.00 0.68 1.31 0.71 0.16 0.00 0.00 175.35 178.21 1l9r s TYR 193 N -1.11 3.06 0.35 4.03 1.51 -1.26 -0.20 117.35 123.72 1l9r s TYR 193 Ca 0.25 1.40 -0.09 0.00 -1.01 0.00 0.00 57.07 57.62 1l9r s TYR 193 Cb -0.16 -3.68 -0.06 0.00 -0.11 0.00 0.00 41.96 37.95 1l9r s TYR 193 CO 0.14 -1.87 0.67 0.15 -1.11 0.00 0.00 175.55 173.53 1l9r s LYS 194 N -1.69 3.74 0.13 -0.62 1.02 -0.49 -4.83 119.74 116.99 1l9r s LYS 194 Ca 0.49 0.29 0.09 0.00 0.02 0.00 0.00 55.97 56.87 1l9r s LYS 194 Cb -0.40 -2.51 -0.04 0.00 -0.52 0.00 0.00 37.83 34.37 1l9r s LYS 194 CO 0.52 0.09 -0.18 0.15 -0.92 0.00 0.00 175.35 175.02 1l9r s LYS 195 N -3.62 1.79 0.01 1.68 1.02 -1.26 -4.75 119.74 114.60 1l9r s LYS 195 Ca 0.48 -1.21 0.03 0.00 0.02 0.00 0.00 55.97 55.30 1l9r s LYS 195 Cb -0.10 -2.10 -0.01 0.00 -0.52 0.00 0.00 37.83 35.09 1l9r s LYS 195 CO 0.29 0.47 -0.10 0.71 -0.92 0.00 0.00 175.35 175.81 1l9r s TYR 196 N -1.22 0.85 0.05 3.18 2.02 -1.26 -5.06 117.35 115.91 1l9r s TYR 196 Ca 0.19 -0.23 -0.29 0.00 -0.37 0.00 0.00 57.07 56.36 1l9r s TYR 196 Cb -0.10 -0.53 -0.18 0.00 -0.40 0.00 0.00 41.96 40.75 1l9r s TYR 196 CO 0.10 -0.01 1.52 0.93 -1.57 0.00 0.00 175.55 176.52 1l9r h GLU 197 N 5.54 -0.63 -6.54 -0.62 5.08 -2.01 -3.45 114.58 111.95 1l9r h GLU 197 Ca -0.33 0.04 -0.65 0.00 -1.00 0.00 0.00 59.36 57.43 1l9r h GLU 197 Cb 1.18 0.14 -0.18 0.00 0.50 0.00 0.00 28.75 30.40 1l9r h GLU 197 CO 0.47 -0.37 -0.81 0.00 -1.00 0.00 0.00 179.01 177.30 1l9r s ALA 198 N -5.71 2.60 0.33 3.43 0.00 -1.26 -5.04 121.76 116.11 1l9r s ALA 198 Ca -0.16 -1.67 0.05 0.00 0.00 0.00 0.00 51.96 50.18 1l9r s ALA 198 Cb 0.03 -0.35 0.67 0.00 0.00 0.00 0.00 23.12 23.48 1l9r s ALA 198 CO 0.60 0.41 1.90 -1.00 0.00 0.00 0.00 175.76 177.66 1l9r h PRO 199 N 3.04 0.83 -0.49 0.00 0.13 -1.95 -1.86 132.00 131.70 1l9r h PRO 199 Ca -0.45 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.61 1l9r h PRO 199 Cb 1.22 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 32.13 1l9r h PRO 199 CO 0.50 0.55 0.26 0.78 -0.23 0.00 0.00 178.00 179.86 1l9r h GLY 200 N 0.86 0.72 1.84 1.56 0.00 -1.99 -1.94 103.07 104.12 1l9r h GLY 200 Ca 0.41 -0.31 0.02 0.00 0.00 0.00 0.00 47.33 47.44 1l9r h GLY 200 CO -0.17 0.30 0.06 -0.55 0.00 0.00 0.00 176.54 176.18 1l9r h ASP 201 N 0.68 0.00 0.78 0.19 3.45 -1.75 -2.16 116.42 117.61 1l9r h ASP 201 Ca 0.17 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.63 1l9r h ASP 201 Cb 0.04 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.81 1l9r h ASP 201 CO -0.03 0.00 -0.60 0.00 -1.57 0.00 0.00 179.24 177.04 1l9r n ALA 202 N -2.37 3.05 -0.03 3.45 0.00 -0.73 -4.62 120.51 119.27 1l9r n ALA 202 Ca -0.01 -0.27 -0.11 0.00 0.00 0.00 0.00 53.44 53.05 1l9r n ALA 202 Cb 0.16 -1.16 -0.07 0.00 0.00 0.00 0.00 19.45 18.38 1l9r n ALA 202 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1l9r h TYR 203 N 0.00 -1.18 -0.30 0.00 5.03 -1.39 -0.59 116.97 118.55 1l9r h TYR 203 Ca 0.00 0.05 0.05 0.00 2.58 0.00 0.00 58.73 61.41 1l9r h TYR 203 Cb 0.69 0.53 -0.04 0.00 1.55 0.00 0.00 36.73 39.45 1l9r h TYR 203 CO 0.00 -0.38 0.02 1.49 -1.32 0.00 0.00 178.16 177.97 1l9r h GLU 204 N -0.38 0.11 -0.47 1.82 4.81 -1.81 -0.43 114.58 118.22 1l9r h GLU 204 Ca 0.03 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 1l9r h GLU 204 Cb 0.47 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 1l9r h GLU 204 CO -0.34 0.07 0.16 -0.44 -0.73 0.00 0.00 179.01 177.73 1l9r h ASP 205 N 0.11 0.63 -0.26 1.04 3.45 -1.82 -2.64 116.42 116.93 1l9r h ASP 205 Ca 0.14 -0.08 -0.14 0.00 0.43 0.00 0.00 57.03 57.37 1l9r h ASP 205 Cb 0.18 -0.16 -0.00 0.00 -0.56 0.00 0.00 39.33 38.79 1l9r h ASP 205 CO -0.22 0.60 -0.41 0.74 -1.57 0.00 0.00 179.24 178.38 1l9r h THR 206 N 0.68 1.30 -0.81 0.35 2.02 -0.46 -2.94 112.91 113.07 1l9r h THR 206 Ca 0.16 -1.60 0.01 0.00 0.77 0.00 0.00 66.41 65.75 1l9r h THR 206 Cb 0.19 1.70 -0.04 0.00 -1.74 0.00 0.00 68.15 68.26 1l9r h THR 206 CO -0.01 0.51 0.53 0.58 0.37 0.00 0.00 175.52 177.50 1l9r h VAL 207 N 0.46 1.19 -0.82 3.16 2.07 -0.91 0.15 116.25 121.55 1l9r h VAL 207 Ca 0.02 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 1l9r h VAL 207 Cb 1.00 0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 1l9r h VAL 207 CO 0.09 0.20 0.46 0.50 0.02 0.00 0.00 177.57 178.84 1l9r h LYS 208 N 1.07 1.13 -0.31 1.57 3.64 -1.38 -1.03 116.57 121.27 1l9r h LYS 208 Ca 0.30 -0.12 -0.11 0.00 -1.27 0.00 0.00 60.65 59.45 1l9r h LYS 208 Cb -0.09 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.50 1l9r h LYS 208 CO -0.07 0.83 -0.23 0.28 -2.27 0.00 0.00 179.45 177.99 1l9r h VAL 209 N 1.14 1.30 -0.85 2.00 2.07 -1.00 -3.02 116.25 117.88 1l9r h VAL 209 Ca 0.29 -1.37 0.11 0.00 0.82 0.00 0.00 66.70 66.55 1l9r h VAL 209 Cb 0.01 1.51 -0.08 0.00 -1.52 0.00 0.00 31.29 31.21 1l9r h VAL 209 CO -0.05 0.44 0.48 0.24 0.02 0.00 0.00 177.57 178.70 1l9r h MET 210 N 0.45 0.74 0.00 1.57 2.86 -0.39 -0.65 114.93 119.50 1l9r h MET 210 Ca 0.06 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1l9r h MET 210 Cb 0.78 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.27 1l9r h MET 210 CO 0.06 0.49 0.00 0.00 1.06 0.00 0.00 176.91 178.52 1l9r h ARG 211 N 0.76 0.00 -0.00 1.72 3.08 -1.06 0.28 114.38 119.16 1l9r h ARG 211 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.48 1l9r h ARG 211 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1l9r h ARG 211 CO -0.28 0.00 -0.05 0.25 -1.07 0.00 0.00 179.97 178.82 1l9r n THR 212 N -2.47 0.00 -1.89 2.04 -2.24 -0.25 -4.89 114.28 104.58 1l9r n THR 212 Ca -0.01 -0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.61 1l9r n THR 212 Cb 0.10 -0.41 -0.04 0.00 -2.10 0.00 0.00 70.33 67.88 1l9r n THR 212 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1l9r n LEU 213 N -1.41 -1.32 -3.92 3.22 4.77 0.09 -4.93 117.00 113.49 1l9r n LEU 213 Ca 0.09 0.27 -0.31 0.00 -0.03 0.00 0.00 56.01 56.03 1l9r n LEU 213 Cb 0.31 -2.41 -0.15 0.00 -2.33 0.00 0.00 43.42 38.84 1l9r n LEU 213 CO 0.27 -0.55 -0.35 -0.89 -1.33 0.00 0.00 177.39 174.54 1l9r s THR 214 N -2.57 1.75 0.53 -5.08 2.01 -1.26 -5.11 115.64 105.92 1l9r s THR 214 Ca 0.00 -1.90 -0.21 0.00 0.31 0.00 0.00 61.69 59.89 1l9r s THR 214 Cb 0.00 -2.25 -0.05 0.00 0.01 0.00 0.00 72.50 70.20 1l9r s THR 214 CO 0.00 -0.55 1.20 -2.16 -0.69 0.00 0.00 174.62 172.42 1l9r s PRO 215 N 1.19 3.32 0.19 4.92 0.04 -1.26 -4.92 135.00 138.48 1l9r s PRO 215 Ca 0.08 1.81 0.16 0.00 0.04 0.00 0.00 61.00 63.09 1l9r s PRO 215 Cb -0.18 -2.13 -0.02 0.00 0.04 0.00 0.00 34.50 32.20 1l9r s PRO 215 CO -0.13 -0.92 1.19 1.79 0.04 0.00 0.00 177.00 178.97 1l9r h THR 216 N 1.33 0.72 -3.69 1.26 1.35 -1.40 -3.46 112.91 109.02 1l9r h THR 216 Ca -0.50 -2.12 -0.19 0.00 -0.55 0.00 0.00 66.41 63.04 1l9r h THR 216 Cb 1.27 2.25 -0.25 0.00 -1.73 0.00 0.00 68.15 69.70 1l9r h THR 216 CO 0.57 0.41 -0.64 -1.00 -0.25 0.00 0.00 175.52 174.61 1l9r s HIS 217 N -2.95 0.04 -0.19 4.73 3.76 -1.15 -4.84 115.29 114.69 1l9r s HIS 217 Ca 0.01 -0.08 -0.03 0.00 -0.15 0.00 0.00 55.06 54.81 1l9r s HIS 217 Cb 0.08 -0.05 0.06 0.00 1.11 0.00 0.00 32.58 33.78 1l9r s HIS 217 CO 0.77 -0.11 0.05 0.08 -0.85 0.00 0.00 174.74 174.68 1l9r s VAL 218 N -0.59 0.38 0.15 -0.90 1.01 -0.28 -1.02 120.40 119.15 1l9r s VAL 218 Ca -0.07 -0.48 0.05 0.00 0.00 0.00 0.00 61.98 61.48 1l9r s VAL 218 Cb -0.04 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 1l9r s VAL 218 CO -0.00 -0.24 -0.11 0.68 0.00 0.00 0.00 175.10 175.43 1l9r s VAL 219 N 1.92 1.26 -0.11 2.92 -7.23 -0.32 0.23 120.40 119.07 1l9r s VAL 219 Ca -0.00 -2.06 -0.04 0.00 -1.81 0.00 0.00 61.98 58.07 1l9r s VAL 219 Cb -0.17 -1.85 -0.04 0.00 0.56 0.00 0.00 36.38 34.88 1l9r s VAL 219 CO -0.09 -0.70 0.04 -0.36 -0.31 0.00 0.00 175.10 173.68 1l9r s PHE 220 N -3.20 3.27 -1.48 2.82 0.08 -1.26 0.00 117.98 118.22 1l9r s PHE 220 Ca 0.17 0.24 -0.12 0.00 0.12 0.00 0.00 56.93 57.34 1l9r s PHE 220 Cb 0.02 -1.87 0.07 0.00 -0.57 0.00 0.00 43.02 40.66 1l9r s PHE 220 CO 0.02 0.47 0.85 -1.71 -0.10 0.00 0.00 175.22 174.75 1l9r n ASN 221 N 2.35 -4.90 0.00 1.36 4.05 -0.68 -3.17 115.26 114.26 1l9r n ASN 221 Ca -0.19 -0.62 0.00 0.00 0.45 0.00 0.00 54.58 54.22 1l9r n ASN 221 Cb 0.54 -3.93 0.00 0.00 1.23 0.00 0.00 39.78 37.61 1l9r n ASN 221 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1l9r n GLY 222 N -1.59 1.73 3.52 8.20 0.00 -0.84 -4.78 105.19 111.43 1l9r n GLY 222 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 1l9r n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9r s ALA 223 N -3.27 -1.82 0.26 4.61 0.00 -1.19 -4.61 121.76 115.74 1l9r s ALA 223 Ca 0.00 1.18 -0.31 0.00 0.00 0.00 0.00 51.96 52.83 1l9r s ALA 223 Cb 0.00 0.06 -0.12 0.00 0.00 0.00 0.00 23.12 23.06 1l9r s ALA 223 CO 0.00 -0.53 1.55 0.28 0.00 0.00 0.00 175.76 177.07 1l9r n VAL 224 N 0.24 0.81 -0.99 0.00 0.31 -0.14 -1.93 118.33 116.64 1l9r n VAL 224 Ca -0.12 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 1l9r n VAL 224 Cb 0.60 -1.79 0.00 0.00 -0.91 0.00 0.00 33.84 31.74 1l9r n VAL 224 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l9r n GLY 225 N 2.45 0.19 0.32 2.92 0.00 -1.26 -4.81 105.19 105.00 1l9r n GLY 225 Ca 0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.26 1l9r n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9r h ALA 226 N 0.00 2.21 -1.34 4.61 0.00 -1.59 -2.51 119.26 120.65 1l9r h ALA 226 Ca 0.00 -0.01 -0.68 0.00 0.00 0.00 0.00 54.91 54.22 1l9r h ALA 226 Cb 0.61 0.01 -0.35 0.00 0.00 0.00 0.00 17.79 18.06 1l9r h ALA 226 CO 0.00 -0.28 0.14 1.28 0.00 0.00 0.00 179.25 180.38 1l9r n LEU 227 N -4.47 6.04 -4.19 0.00 4.77 -1.26 -4.75 117.00 113.14 1l9r n LEU 227 Ca 0.03 -5.10 -0.12 0.00 -0.03 0.00 0.00 56.01 50.79 1l9r n LEU 227 Cb 0.32 -0.76 -0.10 0.00 -2.33 0.00 0.00 43.42 40.55 1l9r n LEU 227 CO 0.35 2.04 -0.23 0.42 -1.33 0.00 0.00 177.39 178.64 1l9r s THR 228 N -5.20 0.01 0.00 -5.08 -4.23 -0.95 -1.26 115.64 98.93 1l9r s THR 228 Ca 0.49 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 59.03 1l9r s THR 228 Cb 0.40 -2.45 0.00 0.00 1.34 0.00 0.00 72.50 71.79 1l9r s THR 228 CO -0.28 -0.04 0.00 0.61 -0.54 0.00 0.00 174.62 174.37 1l9r n GLY 229 N -0.26 2.67 0.00 3.99 0.00 -1.26 -1.85 105.19 108.48 1l9r n GLY 229 Ca 0.01 -0.35 0.05 0.00 0.00 0.00 0.00 46.02 45.74 1l9r n GLY 229 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l9r n ASP 230 N 3.70 0.00 -0.74 1.61 8.00 -1.26 -1.45 116.55 126.41 1l9r n ASP 230 Ca 0.00 0.35 0.07 0.00 0.71 0.00 0.00 54.79 55.92 1l9r n ASP 230 Cb 0.00 -0.42 0.20 0.00 -0.02 0.00 0.00 41.12 40.88 1l9r n ASP 230 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1l9r n LYS 231 N -1.42 2.90 -1.63 -1.24 5.02 -0.77 -5.00 118.16 116.03 1l9r n LYS 231 Ca 0.04 -2.39 -0.35 0.00 -2.02 0.00 0.00 58.31 53.59 1l9r n LYS 231 Cb 0.11 -1.52 0.07 0.00 -0.02 0.00 0.00 35.03 33.68 1l9r n LYS 231 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l9r s ALA 232 N -1.80 2.28 0.65 7.82 0.00 -0.53 -3.82 121.76 126.36 1l9r s ALA 232 Ca 0.31 0.87 -0.11 0.00 0.00 0.00 0.00 51.96 53.03 1l9r s ALA 232 Cb 0.22 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.87 1l9r s ALA 232 CO 0.13 -1.61 1.04 -1.64 0.00 0.00 0.00 175.76 173.68 1l9r s MET 233 N -3.79 3.30 0.10 0.00 -1.94 -0.30 -4.85 119.30 111.82 1l9r s MET 233 Ca 0.74 0.85 0.04 0.00 -1.71 0.00 0.00 55.69 55.61 1l9r s MET 233 Cb -0.28 -2.04 -0.04 0.00 2.01 0.00 0.00 34.83 34.48 1l9r s MET 233 CO 0.42 -0.81 -0.10 0.95 -0.01 0.00 0.00 175.02 175.46 1l9r s THR 234 N -3.11 0.99 0.33 2.05 -4.23 -1.26 -0.73 115.64 109.67 1l9r s THR 234 Ca 0.56 -1.68 -0.18 0.00 -1.18 0.00 0.00 61.69 59.22 1l9r s THR 234 Cb -0.12 -1.41 0.06 0.00 1.34 0.00 0.00 72.50 72.36 1l9r s THR 234 CO 0.54 -0.56 0.83 0.00 -0.54 0.00 0.00 174.62 174.90 1l9r s ALA 235 N -2.49 -0.99 0.12 3.99 0.00 -0.78 -4.93 121.76 116.68 1l9r s ALA 235 Ca 0.07 -0.58 0.04 0.00 0.00 0.00 0.00 51.96 51.48 1l9r s ALA 235 Cb -0.03 0.71 -0.04 0.00 0.00 0.00 0.00 23.12 23.76 1l9r s ALA 235 CO 0.00 -1.01 -0.10 0.00 0.00 0.00 0.00 175.76 174.65 1l9r s ALA 236 N -2.52 1.23 0.25 0.00 0.00 -1.26 -1.78 121.76 117.67 1l9r s ALA 236 Ca 0.16 -1.32 -0.31 0.00 0.00 0.00 0.00 51.96 50.49 1l9r s ALA 236 Cb -0.05 0.05 -0.12 0.00 0.00 0.00 0.00 23.12 23.00 1l9r s ALA 236 CO 0.09 -0.07 1.58 0.28 0.00 0.00 0.00 175.76 177.64 1l9r n VAL 237 N 0.23 0.66 0.00 0.00 0.31 -0.49 -0.91 118.33 118.11 1l9r n VAL 237 Ca -0.14 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 1l9r n VAL 237 Cb 0.59 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.72 1l9r n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l9r n GLY 238 N 2.70 2.48 3.75 2.92 0.00 0.11 -4.99 105.19 112.17 1l9r n GLY 238 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1l9r n GLY 238 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l9r s GLU 239 N -0.61 4.73 -0.27 1.61 2.12 -0.09 -4.75 118.70 121.44 1l9r s GLU 239 Ca 0.00 1.62 -0.13 0.00 0.36 0.00 0.00 54.97 56.82 1l9r s GLU 239 Cb 0.00 -3.26 -0.04 0.00 0.26 0.00 0.00 34.13 31.09 1l9r s GLU 239 CO 0.00 0.32 0.31 0.15 -0.54 0.00 0.00 175.26 175.49 1l9r s LYS 240 N -1.00 4.00 -0.06 4.30 1.02 -1.26 -1.74 119.74 124.99 1l9r s LYS 240 Ca 0.44 -0.09 0.05 0.00 0.02 0.00 0.00 55.97 56.39 1l9r s LYS 240 Cb -0.28 -3.65 -0.01 0.00 -0.52 0.00 0.00 37.83 33.37 1l9r s LYS 240 CO 0.35 -0.23 -0.22 0.08 -0.92 0.00 0.00 175.35 174.41 1l9r s VAL 241 N 1.93 1.84 -0.21 3.17 1.01 0.23 0.06 120.40 128.43 1l9r s VAL 241 Ca 0.12 -0.93 -0.08 0.00 0.00 0.00 0.00 61.98 61.09 1l9r s VAL 241 Cb -0.16 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 1l9r s VAL 241 CO 0.10 0.51 0.07 -0.22 0.00 0.00 0.00 175.10 175.57 1l9r s LEU 242 N 0.03 3.71 -0.31 3.92 2.96 -0.55 -1.52 118.68 126.92 1l9r s LEU 242 Ca -0.07 -0.01 -0.03 0.00 -0.22 0.00 0.00 54.13 53.80 1l9r s LEU 242 Cb -0.14 -1.96 0.05 0.00 0.50 0.00 0.00 46.19 44.64 1l9r s LEU 242 CO 0.04 0.10 0.02 -0.63 -1.32 0.00 0.00 176.35 174.57 1l9r s ILE 243 N 0.80 3.18 -0.04 6.68 1.01 0.66 -1.20 121.20 132.29 1l9r s ILE 243 Ca 0.04 -1.29 -0.18 0.00 0.00 0.00 0.00 60.65 59.22 1l9r s ILE 243 Cb -0.13 -2.80 -0.05 0.00 0.01 0.00 0.00 42.46 39.48 1l9r s ILE 243 CO 0.02 -0.10 0.48 -0.69 0.00 0.00 0.00 174.94 174.65 1l9r s VAL 244 N 1.29 5.04 -0.03 2.92 1.01 0.03 -1.39 120.40 129.28 1l9r s VAL 244 Ca -0.04 0.99 0.02 0.00 0.00 0.00 0.00 61.98 62.94 1l9r s VAL 244 Cb -0.19 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.39 1l9r s VAL 244 CO -0.00 0.45 -0.06 -2.28 0.00 0.00 0.00 175.10 173.20 1l9r s HIS 245 N -0.23 0.74 0.13 5.22 5.04 -0.11 0.01 115.29 126.09 1l9r s HIS 245 Ca 0.26 -0.18 0.04 0.00 -1.54 0.00 0.00 55.06 53.64 1l9r s HIS 245 Cb -0.17 -0.58 -0.04 0.00 0.04 0.00 0.00 32.58 31.83 1l9r s HIS 245 CO 0.13 -0.12 -0.10 -1.54 -2.34 0.00 0.00 174.74 170.77 1l9r s SER 246 N 0.48 1.69 -0.27 9.88 1.04 -0.78 -0.62 113.70 125.11 1l9r s SER 246 Ca -0.06 -0.93 -0.00 0.00 0.48 0.00 0.00 55.95 55.43 1l9r s SER 246 Cb -0.10 -0.01 0.16 0.00 0.10 0.00 0.00 66.02 66.17 1l9r s SER 246 CO 0.00 -0.30 0.47 -1.58 0.98 0.00 0.00 173.24 172.81 1l9r s GLN 247 N -3.35 0.44 0.00 4.02 -0.44 -0.99 -1.21 119.66 118.14 1l9r s GLN 247 Ca 0.12 0.57 0.29 0.00 -2.50 0.00 0.00 55.36 53.84 1l9r s GLN 247 Cb 0.00 -0.09 1.24 0.00 -1.64 0.00 0.00 33.01 32.53 1l9r s GLN 247 CO 0.00 -0.77 1.93 0.00 0.50 0.00 0.00 175.29 176.95 1l9r n ALA 248 N 5.39 2.32 0.00 1.58 0.00 -1.26 0.02 120.51 128.55 1l9r n ALA 248 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1l9r n ALA 248 Cb 0.51 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1l9r n ALA 248 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1l9r n ASN 249 N -1.49 1.59 -3.84 0.00 5.15 -1.26 -3.14 115.26 112.27 1l9r n ASN 249 Ca 0.07 0.00 -0.12 0.00 -0.60 0.00 0.00 54.58 53.93 1l9r n ASN 249 Cb 0.33 0.31 -0.10 0.00 -0.53 0.00 0.00 39.78 39.79 1l9r n ASN 249 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1l9r s ARG 250 N -0.65 0.47 0.70 1.20 3.52 -1.26 -4.67 118.95 118.26 1l9r s ARG 250 Ca 0.00 -0.21 -0.16 0.00 -0.13 0.00 0.00 55.73 55.23 1l9r s ARG 250 Cb 0.00 0.20 0.02 0.00 -1.56 0.00 0.00 34.95 33.61 1l9r s ARG 250 CO 0.00 -0.11 1.26 -0.51 -0.81 0.00 0.00 175.30 175.13 1l9r s ASP 251 N -1.05 4.26 0.14 -2.12 -0.00 -1.26 -3.68 116.67 112.96 1l9r s ASP 251 Ca -0.11 2.51 -0.07 0.00 -0.00 0.00 0.00 52.55 54.88 1l9r s ASP 251 Cb -0.06 -2.61 -0.02 0.00 -0.00 0.00 0.00 42.92 40.24 1l9r s ASP 251 CO 0.02 -2.23 0.20 0.28 -0.00 0.00 0.00 175.17 173.44 1l9r s THR 252 N -1.69 0.09 -0.41 -1.27 -1.32 0.01 -4.84 115.64 106.21 1l9r s THR 252 Ca 0.79 -1.48 0.04 0.00 -1.21 0.00 0.00 61.69 59.82 1l9r s THR 252 Cb -0.34 -1.79 0.17 0.00 -1.51 0.00 0.00 72.50 69.04 1l9r s THR 252 CO 0.43 -0.42 0.35 0.00 -2.21 0.00 0.00 174.62 172.77 1l9r s ARG 253 N -3.96 0.87 0.46 7.08 1.70 -1.26 -1.25 118.95 122.59 1l9r s ARG 253 Ca 0.16 -1.95 -0.24 0.00 -0.47 0.00 0.00 55.73 53.23 1l9r s ARG 253 Cb 0.05 -1.30 -0.08 0.00 -0.57 0.00 0.00 34.95 33.06 1l9r s ARG 253 CO -0.02 -1.37 1.37 -2.14 -1.08 0.00 0.00 175.30 172.07 1l9r s PRO 254 N 0.23 3.62 -0.11 3.89 0.02 -1.10 0.03 135.00 141.59 1l9r s PRO 254 Ca 0.31 2.29 -0.08 0.00 0.02 0.00 0.00 61.00 63.54 1l9r s PRO 254 Cb 0.01 -2.57 0.04 0.00 0.02 0.00 0.00 34.50 31.99 1l9r s PRO 254 CO -0.17 -0.82 0.27 -1.58 -0.33 0.00 0.00 177.00 174.37 1l9r s HIS 255 N -1.25 -0.34 -0.47 6.54 2.46 0.27 -1.68 115.29 120.82 1l9r s HIS 255 Ca 0.63 0.80 -0.09 0.00 0.47 0.00 0.00 55.06 56.86 1l9r s HIS 255 Cb -0.41 0.10 0.12 0.00 -0.13 0.00 0.00 32.58 32.26 1l9r s HIS 255 CO 0.52 -0.19 0.35 -1.17 -2.47 0.00 0.00 174.74 171.77 1l9r s LEU 256 N 0.64 5.70 -0.14 8.88 2.96 -1.26 -0.99 118.68 134.46 1l9r s LEU 256 Ca -0.04 -1.91 -0.29 0.00 -0.22 0.00 0.00 54.13 51.67 1l9r s LEU 256 Cb -0.05 -2.01 -0.05 0.00 0.50 0.00 0.00 46.19 44.57 1l9r s LEU 256 CO -0.04 -0.69 1.93 -0.32 -1.32 0.00 0.00 176.35 175.91 1l9r s MET 257 N 1.36 3.66 0.00 1.98 -2.45 0.59 -0.94 119.30 123.51 1l9r s MET 257 Ca 0.06 2.07 0.00 0.00 -1.25 0.00 0.00 55.69 56.57 1l9r s MET 257 Cb -0.26 -4.19 0.00 0.00 1.25 0.00 0.00 34.83 31.63 1l9r s MET 257 CO -0.01 -1.48 0.00 0.41 1.05 0.00 0.00 175.02 174.99 1l9r n GLY 258 N 5.01 0.34 0.00 2.11 0.00 -1.26 -3.69 105.19 107.70 1l9r n GLY 258 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1l9r n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9r n GLY 259 N -1.65 5.77 3.14 -0.02 0.00 -0.11 -4.97 105.19 107.34 1l9r n GLY 259 Ca 0.00 -1.52 -0.11 0.00 0.00 0.00 0.00 46.02 44.38 1l9r n GLY 259 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1l9r n HIS 260 N 0.00 -1.68 -3.66 1.61 8.25 -1.26 -4.75 115.22 113.74 1l9r n HIS 260 Ca 0.00 -1.94 -0.38 0.00 -0.26 0.00 0.00 57.72 55.14 1l9r n HIS 260 Cb 0.00 0.62 -0.10 0.00 1.12 0.00 0.00 29.99 31.63 1l9r n HIS 260 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1l9r s GLY 261 N -2.90 2.16 0.20 -1.41 0.00 -0.13 -4.76 107.32 100.48 1l9r s GLY 261 Ca 0.22 -2.75 -0.10 0.00 0.00 0.00 0.00 44.72 42.08 1l9r s GLY 261 CO 0.16 1.09 1.84 -0.55 0.00 0.00 0.00 173.10 175.63 1l9r h ASP 262 N 7.94 0.67 -3.43 1.64 3.32 -1.52 0.43 116.42 125.47 1l9r h ASP 262 Ca -0.12 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.55 1l9r h ASP 262 Cb 1.03 -0.14 -0.35 0.00 0.22 0.00 0.00 39.33 40.09 1l9r h ASP 262 CO 0.76 0.47 -0.76 -0.31 -1.72 0.00 0.00 179.24 177.68 1l9r s TYR 263 N -6.12 0.53 -0.10 4.55 1.51 -0.94 -1.79 117.35 115.00 1l9r s TYR 263 Ca -0.13 -0.10 -0.01 0.00 -1.01 0.00 0.00 57.07 55.82 1l9r s TYR 263 Cb 0.15 -0.58 0.03 0.00 -0.11 0.00 0.00 41.96 41.45 1l9r s TYR 263 CO 0.76 -0.19 -0.03 0.08 -1.11 0.00 0.00 175.55 175.06 1l9r s VAL 264 N 1.20 0.65 -1.06 0.71 1.01 0.21 0.01 120.40 123.14 1l9r s VAL 264 Ca -0.07 -0.08 -0.15 0.00 0.00 0.00 0.00 61.98 61.68 1l9r s VAL 264 Cb -0.14 -0.77 0.17 0.00 0.00 0.00 0.00 36.38 35.65 1l9r s VAL 264 CO -0.02 0.27 1.22 0.26 0.00 0.00 0.00 175.10 176.83 1l9r s TRP 265 N 1.86 3.49 0.44 5.22 0.51 0.34 -0.51 118.94 130.29 1l9r s TRP 265 Ca 0.05 -1.93 0.09 0.00 -2.12 0.00 0.00 56.10 52.19 1l9r s TRP 265 Cb -0.13 -4.19 0.96 0.00 -0.81 0.00 0.00 33.47 29.30 1l9r s TRP 265 CO -0.07 -1.33 2.07 0.00 -0.51 0.00 0.00 176.95 177.11 1l9r h ALA 266 N 7.75 1.76 -0.00 0.98 0.00 -1.89 0.39 119.26 128.26 1l9r h ALA 266 Ca 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1l9r h ALA 266 Cb 0.94 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1l9r h ALA 266 CO 1.11 0.21 -0.16 0.25 0.00 0.00 0.00 179.25 180.67 1l9r n THR 267 N -4.48 0.00 -0.95 0.00 -2.24 -1.26 -4.52 114.28 100.83 1l9r n THR 267 Ca 0.01 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1l9r n THR 267 Cb 0.08 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 1l9r n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l9r n GLY 268 N 1.43 0.64 3.44 3.38 0.00 0.09 -4.71 105.19 109.45 1l9r n GLY 268 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1l9r n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9r s LYS 269 N -0.26 3.51 0.58 1.61 -0.14 -1.26 -0.06 119.74 123.73 1l9r s LYS 269 Ca 0.00 -0.58 0.38 0.00 -1.36 0.00 0.00 55.97 54.41 1l9r s LYS 269 Cb 0.00 -3.41 1.90 0.00 -1.68 0.00 0.00 37.83 34.64 1l9r s LYS 269 CO 0.00 -0.28 2.16 0.74 -0.76 0.00 0.00 175.35 177.21 1l9r h PHE 270 N 8.27 0.00 -0.00 3.18 0.05 -1.82 -1.45 116.94 125.18 1l9r h PHE 270 Ca -0.36 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.43 1l9r h PHE 270 Cb 1.16 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.11 1l9r h PHE 270 CO 0.66 0.00 -0.13 0.09 -0.18 0.00 0.00 178.31 178.75 1l9r n ASN 271 N -2.98 0.47 -4.53 2.17 3.02 -1.26 -4.62 115.26 107.52 1l9r n ASN 271 Ca -0.01 -0.51 -0.40 0.00 -0.03 0.00 0.00 54.58 53.63 1l9r n ASN 271 Cb 0.16 -0.07 -0.10 0.00 -0.61 0.00 0.00 39.78 39.15 1l9r n ASN 271 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1l9r s THR 272 N -2.53 5.27 0.20 3.41 2.01 -0.55 -5.04 115.64 118.42 1l9r s THR 272 Ca 0.27 -0.16 -0.31 0.00 0.31 0.00 0.00 61.69 61.80 1l9r s THR 272 Cb 0.20 -3.73 -0.16 0.00 0.01 0.00 0.00 72.50 68.83 1l9r s THR 272 CO 0.49 -0.01 0.99 -2.65 -0.69 0.00 0.00 174.62 172.75 1l9r n PRO 273 N 5.15 0.94 -2.54 4.92 -0.02 -1.26 -4.84 135.00 137.34 1l9r n PRO 273 Ca -0.12 0.33 -0.35 0.00 -2.02 0.00 0.00 63.50 61.35 1l9r n PRO 273 Cb 0.50 -1.70 -0.04 0.00 -0.02 0.00 0.00 33.50 32.24 1l9r n PRO 273 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1l9r s PRO 274 N -0.84 3.88 0.71 0.52 0.04 -1.26 -4.94 135.00 133.11 1l9r s PRO 274 Ca 0.68 1.40 -0.11 0.00 0.04 0.00 0.00 61.00 63.01 1l9r s PRO 274 Cb -0.84 -2.19 0.02 0.00 0.04 0.00 0.00 34.50 31.52 1l9r s PRO 274 CO 0.56 -0.37 1.07 -0.51 0.04 0.00 0.00 177.00 177.78 1l9r s ASP 275 N -1.88 5.32 0.13 6.66 1.01 0.34 -4.75 116.67 123.49 1l9r s ASP 275 Ca 0.65 1.43 0.04 0.00 0.71 0.00 0.00 52.55 55.39 1l9r s ASP 275 Cb -0.18 -2.30 -0.04 0.00 1.01 0.00 0.00 42.92 41.41 1l9r s ASP 275 CO 0.22 -1.46 -0.10 0.68 0.21 0.00 0.00 175.17 174.72 1l9r s VAL 276 N -3.14 1.08 -1.44 -1.27 -7.23 -1.26 -0.62 120.40 106.52 1l9r s VAL 276 Ca 0.58 -1.91 -0.07 0.00 -1.81 0.00 0.00 61.98 58.77 1l9r s VAL 276 Cb -0.13 -1.68 0.04 0.00 0.56 0.00 0.00 36.38 35.17 1l9r s VAL 276 CO 0.54 -0.68 0.60 0.47 -0.31 0.00 0.00 175.10 175.72 1l9r n ASP 277 N 0.08 -5.12 -4.77 4.85 10.43 -0.74 -4.93 116.55 116.35 1l9r n ASP 277 Ca -0.12 -0.36 -0.39 0.00 2.57 0.00 0.00 54.79 56.49 1l9r n ASP 277 Cb 0.60 -4.15 -0.02 0.00 1.84 0.00 0.00 41.12 39.38 1l9r n ASP 277 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1l9r s GLN 278 N -5.90 4.19 -0.23 -1.24 -1.52 0.12 -4.80 119.66 110.28 1l9r s GLN 278 Ca 0.37 1.90 -0.14 0.00 -1.95 0.00 0.00 55.36 55.54 1l9r s GLN 278 Cb -0.18 -2.82 -0.17 0.00 -0.22 0.00 0.00 33.01 29.62 1l9r s GLN 278 CO 0.46 -0.22 -0.05 -0.85 -0.25 0.00 0.00 175.29 174.38 1l9r n GLU 279 N 0.37 0.61 -3.70 2.91 0.28 -1.26 -0.96 120.64 118.89 1l9r n GLU 279 Ca 0.03 0.36 -0.15 0.00 -0.16 0.00 0.00 57.16 57.24 1l9r n GLU 279 Cb 0.45 -1.61 -0.15 0.00 1.43 0.00 0.00 31.44 31.56 1l9r n GLU 279 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1l9r s THR 280 N -2.46 -0.19 0.48 3.84 2.01 -1.26 -4.28 115.64 113.78 1l9r s THR 280 Ca -0.33 0.28 0.08 0.00 0.31 0.00 0.00 61.69 62.02 1l9r s THR 280 Cb 0.10 -0.30 0.02 0.00 0.01 0.00 0.00 72.50 72.33 1l9r s THR 280 CO 0.57 0.12 0.49 -1.66 -0.69 0.00 0.00 174.62 173.45 1l9r s TRP 281 N 1.87 2.16 -0.06 4.92 -2.14 -0.68 -4.97 118.94 120.05 1l9r s TRP 281 Ca -0.02 -0.63 0.02 0.00 2.66 0.00 0.00 56.10 58.13 1l9r s TRP 281 Cb -0.12 -2.13 0.02 0.00 -3.10 0.00 0.00 33.47 28.14 1l9r s TRP 281 CO -0.06 -0.46 -0.10 0.12 -2.66 0.00 0.00 176.95 173.79 1l9r s PHE 282 N -2.58 1.24 -0.19 1.66 5.36 -1.26 -2.70 117.98 119.51 1l9r s PHE 282 Ca 0.48 -0.44 0.01 0.00 -0.96 0.00 0.00 56.93 56.02 1l9r s PHE 282 Cb -0.04 -0.95 0.04 0.00 -0.34 0.00 0.00 43.02 41.73 1l9r s PHE 282 CO 0.29 -0.26 -0.12 0.42 -1.46 0.00 0.00 175.22 174.09 1l9r s ILE 283 N 0.76 1.69 0.52 3.12 1.01 -0.38 -4.72 121.20 123.21 1l9r s ILE 283 Ca -0.13 -0.97 -0.19 0.00 0.00 0.00 0.00 60.65 59.36 1l9r s ILE 283 Cb -0.15 -1.72 -0.07 0.00 0.01 0.00 0.00 42.46 40.53 1l9r s ILE 283 CO 0.02 0.24 1.06 -2.16 0.00 0.00 0.00 174.94 174.10 1l9r s PRO 284 N 1.39 3.61 0.28 2.79 0.04 -1.26 -0.81 135.00 141.03 1l9r s PRO 284 Ca -0.00 1.36 -0.30 0.00 0.04 0.00 0.00 61.00 62.10 1l9r s PRO 284 Cb -0.16 -2.06 -0.13 0.00 0.04 0.00 0.00 34.50 32.19 1l9r s PRO 284 CO -0.09 -0.59 1.32 0.41 0.04 0.00 0.00 177.00 178.09 1l9r n GLY 285 N -0.37 0.59 0.73 0.56 0.00 -1.24 -2.06 105.19 103.40 1l9r n GLY 285 Ca 0.09 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.53 1l9r n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9r n GLY 286 N 1.58 0.80 3.32 -0.02 0.00 0.10 -4.75 105.19 106.21 1l9r n GLY 286 Ca 0.09 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 1l9r n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9r s ALA 287 N -2.00 0.53 0.16 4.61 0.00 -0.87 -4.77 121.76 119.42 1l9r s ALA 287 Ca 0.00 -1.29 0.11 0.00 0.00 0.00 0.00 51.96 50.78 1l9r s ALA 287 Cb 0.00 1.12 -0.04 0.00 0.00 0.00 0.00 23.12 24.20 1l9r s ALA 287 CO 0.00 -0.65 -0.24 0.00 0.00 0.00 0.00 175.76 174.87 1l9r s ALA 288 N -4.07 2.35 0.25 0.00 0.00 -1.26 -2.34 121.76 116.69 1l9r s ALA 288 Ca 0.28 -1.52 0.01 0.00 0.00 0.00 0.00 51.96 50.73 1l9r s ALA 288 Cb 0.04 -0.33 -0.05 0.00 0.00 0.00 0.00 23.12 22.79 1l9r s ALA 288 CO 0.07 0.45 0.12 0.20 0.00 0.00 0.00 175.76 176.59 1l9r s GLY 289 N -2.36 1.71 -0.10 0.00 0.00 0.20 -3.21 107.32 103.56 1l9r s GLY 289 Ca 0.16 -1.81 -0.10 0.00 0.00 0.00 0.00 44.72 42.97 1l9r s GLY 289 CO 0.07 -1.54 0.29 0.00 0.00 0.00 0.00 173.10 171.92 1l9r s ALA 290 N -3.83 -0.72 0.01 3.20 0.00 -1.02 -0.93 121.76 118.47 1l9r s ALA 290 Ca 0.38 0.79 0.06 0.00 0.00 0.00 0.00 51.96 53.19 1l9r s ALA 290 Cb 0.07 -0.45 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 1l9r s ALA 290 CO 0.14 -0.14 -0.17 0.00 0.00 0.00 0.00 175.76 175.58 1l9r s ALA 291 N 0.08 1.43 -0.13 0.00 0.00 -0.49 -0.51 121.76 122.16 1l9r s ALA 291 Ca -0.01 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.17 1l9r s ALA 291 Cb -0.02 -0.33 -0.00 0.00 0.00 0.00 0.00 23.12 22.77 1l9r s ALA 291 CO 0.01 0.33 -0.18 0.12 0.00 0.00 0.00 175.76 176.04 1l9r s PHE 292 N -0.54 2.71 -0.03 0.00 2.19 0.10 -0.25 117.98 122.16 1l9r s PHE 292 Ca 0.06 -0.97 -0.04 0.00 0.33 0.00 0.00 56.93 56.31 1l9r s PHE 292 Cb -0.07 -1.81 0.01 0.00 -1.31 0.00 0.00 43.02 39.83 1l9r s PHE 292 CO 0.00 -0.40 0.10 -0.47 1.83 0.00 0.00 175.22 176.28 1l9r s TYR 293 N 0.54 -0.07 -0.31 10.12 5.04 -0.58 -1.39 117.35 130.71 1l9r s TYR 293 Ca -0.11 0.16 -0.08 0.00 -2.44 0.00 0.00 57.07 54.61 1l9r s TYR 293 Cb -0.16 0.01 0.01 0.00 0.35 0.00 0.00 41.96 42.17 1l9r s TYR 293 CO 0.04 -0.10 0.11 0.99 -1.34 0.00 0.00 175.55 175.25 1l9r s THR 294 N -0.26 4.13 0.34 4.34 2.01 -1.26 -0.60 115.64 124.33 1l9r s THR 294 Ca -0.03 -0.70 -0.29 0.00 0.31 0.00 0.00 61.69 60.98 1l9r s THR 294 Cb -0.02 -3.16 -0.10 0.00 0.01 0.00 0.00 72.50 69.22 1l9r s THR 294 CO 0.00 0.02 1.36 -0.36 -0.69 0.00 0.00 174.62 174.95 1l9r s PHE 295 N 1.52 2.94 0.00 4.92 0.40 -0.71 -4.86 117.98 122.18 1l9r s PHE 295 Ca 0.03 1.33 0.00 0.00 -0.60 0.00 0.00 56.93 57.69 1l9r s PHE 295 Cb -0.18 -3.77 0.00 0.00 0.51 0.00 0.00 43.02 39.58 1l9r s PHE 295 CO 0.04 -2.18 0.00 1.04 0.70 0.00 0.00 175.22 174.82 1l9r n GLN 296 N 0.82 4.14 -4.34 0.44 6.02 -1.26 0.09 117.38 123.28 1l9r n GLN 296 Ca 0.01 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.81 1l9r n GLN 296 Cb 0.41 -0.66 -0.14 0.00 1.02 0.00 0.00 30.24 30.88 1l9r n GLN 296 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1l9r s GLN 297 N -1.28 0.80 0.74 -1.09 -1.52 -1.26 -4.65 119.66 111.40 1l9r s GLN 297 Ca 0.00 -0.55 -0.08 0.00 -1.95 0.00 0.00 55.36 52.77 1l9r s GLN 297 Cb 0.00 -0.77 0.07 0.00 -0.22 0.00 0.00 33.01 32.09 1l9r s GLN 297 CO 0.00 0.20 1.07 -1.25 -0.25 0.00 0.00 175.29 175.06 1l9r s PRO 298 N -0.74 2.12 0.00 2.91 0.04 -1.26 -4.79 135.00 133.28 1l9r s PRO 298 Ca 0.01 -0.13 0.00 0.00 0.04 0.00 0.00 61.00 60.92 1l9r s PRO 298 Cb -0.06 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.38 1l9r s PRO 298 CO 0.00 -1.36 0.00 0.41 0.04 0.00 0.00 177.00 176.10 1l9r n GLY 299 N -3.05 -0.10 3.83 0.56 0.00 0.73 -4.92 105.19 102.23 1l9r n GLY 299 Ca 0.08 -2.27 -0.38 0.00 0.00 0.00 0.00 46.02 43.45 1l9r n GLY 299 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1l9r s ILE 300 N -0.28 4.94 0.02 -0.61 2.07 -1.26 -1.10 121.20 124.98 1l9r s ILE 300 Ca 0.00 0.92 0.07 0.00 -1.41 0.00 0.00 60.65 60.23 1l9r s ILE 300 Cb 0.00 -3.76 -0.02 0.00 0.13 0.00 0.00 42.46 38.81 1l9r s ILE 300 CO 0.00 0.53 -0.20 -0.31 -1.91 0.00 0.00 174.94 173.06 1l9r s TYR 301 N -1.13 1.74 -0.18 3.50 1.51 -0.03 -4.96 117.35 117.81 1l9r s TYR 301 Ca 0.27 -0.36 -0.09 0.00 -1.01 0.00 0.00 57.07 55.88 1l9r s TYR 301 Cb -0.17 -1.07 -0.05 0.00 -0.11 0.00 0.00 41.96 40.57 1l9r s TYR 301 CO 0.16 0.05 0.11 0.00 -1.11 0.00 0.00 175.55 174.75 1l9r s ALA 302 N -0.69 3.63 -0.26 3.71 0.00 -1.24 -0.75 121.76 126.15 1l9r s ALA 302 Ca 0.07 -0.70 -0.04 0.00 0.00 0.00 0.00 51.96 51.29 1l9r s ALA 302 Cb -0.08 -2.05 0.01 0.00 0.00 0.00 0.00 23.12 21.00 1l9r s ALA 302 CO 0.01 0.24 0.00 -0.47 0.00 0.00 0.00 175.76 175.55 1l9r s TYR 303 N 0.13 3.09 0.17 0.00 5.04 0.36 -0.30 117.35 125.83 1l9r s TYR 303 Ca 0.08 -1.20 0.00 0.00 -2.44 0.00 0.00 57.07 53.51 1l9r s TYR 303 Cb -0.12 -2.15 -0.04 0.00 0.35 0.00 0.00 41.96 40.00 1l9r s TYR 303 CO -0.00 -0.63 0.05 0.14 -1.34 0.00 0.00 175.55 173.77 1l9r s VAL 304 N 1.43 0.34 -0.21 3.14 -7.23 -0.17 -0.03 120.40 117.67 1l9r s VAL 304 Ca 0.02 -1.96 -0.24 0.00 -1.81 0.00 0.00 61.98 57.99 1l9r s VAL 304 Cb -0.16 -2.20 -0.01 0.00 0.56 0.00 0.00 36.38 34.56 1l9r s VAL 304 CO -0.01 -0.35 0.80 0.21 -0.31 0.00 0.00 175.10 175.44 1l9r s ASN 305 N -3.14 6.85 0.00 4.85 3.84 -1.02 -0.56 114.94 125.76 1l9r s ASN 305 Ca 0.28 1.05 0.00 0.00 0.21 0.00 0.00 52.86 54.40 1l9r s ASN 305 Cb 0.07 -2.43 0.00 0.00 -0.55 0.00 0.00 41.25 38.34 1l9r s ASN 305 CO 0.05 -0.44 0.45 1.57 -2.79 0.00 0.00 177.10 175.95 1l9r n HIS 306 N 5.59 0.00 -3.05 0.43 -0.00 0.10 -3.93 115.22 114.36 1l9r n HIS 306 Ca 0.04 -0.02 -0.44 0.00 -0.00 0.00 0.00 57.72 57.31 1l9r n HIS 306 Cb 0.48 -0.09 -0.05 0.00 -0.00 0.00 0.00 29.99 30.33 1l9r n HIS 306 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1l9r s ASN 307 N -0.08 6.23 0.63 0.26 3.84 -1.26 -4.89 114.94 119.66 1l9r s ASN 307 Ca 0.00 -0.95 0.40 0.00 0.21 0.00 0.00 52.86 52.51 1l9r s ASN 307 Cb 0.00 -2.33 2.17 0.00 -0.55 0.00 0.00 41.25 40.53 1l9r s ASN 307 CO 0.00 -1.07 2.30 -0.07 -2.79 0.00 0.00 177.10 175.47 1l9r h LEU 308 N 10.19 0.00 -0.14 3.21 3.38 -1.99 0.25 115.31 130.21 1l9r h LEU 308 Ca -0.28 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.58 1l9r h LEU 308 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1l9r h LEU 308 CO 1.04 0.01 -0.34 0.40 0.09 0.00 0.00 178.44 179.64 1l9r h ILE 309 N 0.00 1.36 -0.71 1.22 2.04 -1.90 -0.10 117.51 119.42 1l9r h ILE 309 Ca -0.00 -1.62 -0.05 0.00 1.00 0.00 0.00 64.86 64.19 1l9r h ILE 309 Cb 0.06 2.02 -0.03 0.00 -0.74 0.00 0.00 36.82 38.13 1l9r h ILE 309 CO 0.00 0.49 0.23 -0.33 0.00 0.00 0.00 178.15 178.54 1l9r h GLU 310 N 0.10 1.10 0.14 2.37 5.08 -1.35 0.21 114.58 122.23 1l9r h GLU 310 Ca -0.00 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 1l9r h GLU 310 Cb 0.95 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1l9r h GLU 310 CO 0.07 0.93 -0.07 0.00 -1.00 0.00 0.00 179.01 178.94 1l9r h ALA 311 N 1.19 -0.19 0.00 3.43 0.00 -1.02 -1.39 119.26 121.28 1l9r h ALA 311 Ca 0.23 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1l9r h ALA 311 Cb 0.28 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1l9r h ALA 311 CO -0.01 -0.42 -1.80 1.19 0.00 0.00 0.00 179.25 178.21 1l9r n PHE 312 N -5.01 0.26 -0.11 0.00 3.01 -0.06 -2.12 117.46 113.43 1l9r n PHE 312 Ca -0.09 0.08 -0.20 0.00 1.01 0.00 0.00 57.45 58.26 1l9r n PHE 312 Cb 0.23 -0.68 -0.12 0.00 -0.01 0.00 0.00 39.48 38.90 1l9r n PHE 312 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1l9r n GLU 313 N -2.43 0.66 0.04 -1.08 -0.58 0.64 -4.63 120.64 113.27 1l9r n GLU 313 Ca -0.06 0.18 0.12 0.00 -0.42 0.00 0.00 57.16 56.98 1l9r n GLU 313 Cb 0.64 -1.55 0.09 0.00 -0.57 0.00 0.00 31.44 30.04 1l9r n GLU 313 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1l9r n LEU 314 N -3.39 0.65 0.00 -4.62 4.32 -0.68 -5.01 117.00 108.27 1l9r n LEU 314 Ca -0.44 0.10 0.00 0.00 -0.02 0.00 0.00 56.01 55.64 1l9r n LEU 314 Cb 0.99 -0.13 0.00 0.00 -1.62 0.00 0.00 43.42 42.65 1l9r n LEU 314 CO 0.27 -0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.04 1l9r n GLY 315 N 1.35 0.99 2.58 -0.72 0.00 -0.79 -1.13 105.19 107.47 1l9r n GLY 315 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1l9r n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9r n ALA 316 N -0.41 6.37 -3.54 4.61 0.00 0.14 -4.28 120.51 123.39 1l9r n ALA 316 Ca 0.00 -3.89 -0.13 0.00 0.00 0.00 0.00 53.44 49.42 1l9r n ALA 316 Cb 0.00 -3.25 -0.14 0.00 0.00 0.00 0.00 19.45 16.07 1l9r n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l9r s ALA 317 N 1.57 -0.33 0.33 0.00 0.00 -1.24 -2.44 121.76 119.66 1l9r s ALA 317 Ca 0.54 0.65 0.05 0.00 0.00 0.00 0.00 51.96 53.20 1l9r s ALA 317 Cb 0.15 -0.42 -0.07 0.00 0.00 0.00 0.00 23.12 22.79 1l9r s ALA 317 CO -0.06 -0.14 0.02 0.00 0.00 0.00 0.00 175.76 175.57 1l9r s ALA 318 N 0.88 2.55 0.12 0.00 0.00 0.96 -4.51 121.76 121.76 1l9r s ALA 318 Ca -0.07 -2.08 0.07 0.00 0.00 0.00 0.00 51.96 49.88 1l9r s ALA 318 Cb -0.08 0.42 -0.04 0.00 0.00 0.00 0.00 23.12 23.42 1l9r s ALA 318 CO -0.05 -0.20 -0.16 -1.01 0.00 0.00 0.00 175.76 174.35 1l9r s HIS 319 N -3.08 1.52 -0.06 0.00 3.76 -0.39 -0.49 115.29 116.55 1l9r s HIS 319 Ca 0.34 -0.51 0.06 0.00 -0.15 0.00 0.00 55.06 54.80 1l9r s HIS 319 Cb 0.08 -0.79 -0.01 0.00 1.11 0.00 0.00 32.58 32.96 1l9r s HIS 319 CO 0.15 0.18 -0.23 -0.06 -0.85 0.00 0.00 174.74 173.94 1l9r s PHE 320 N -1.94 2.27 -0.22 1.40 0.08 0.07 -1.14 117.98 118.49 1l9r s PHE 320 Ca 0.09 -0.68 -0.07 0.00 0.12 0.00 0.00 56.93 56.39 1l9r s PHE 320 Cb -0.06 -1.50 -0.03 0.00 -0.57 0.00 0.00 43.02 40.86 1l9r s PHE 320 CO 0.04 -0.21 0.05 0.15 -0.10 0.00 0.00 175.22 175.15 1l9r s LYS 321 N -0.09 3.74 -0.12 0.44 1.02 0.09 -0.85 119.74 123.97 1l9r s LYS 321 Ca -0.04 -0.45 0.02 0.00 0.02 0.00 0.00 55.97 55.52 1l9r s LYS 321 Cb -0.13 -3.24 0.01 0.00 -0.52 0.00 0.00 37.83 33.94 1l9r s LYS 321 CO 0.04 -0.02 -0.18 0.08 -0.92 0.00 0.00 175.35 174.35 1l9r s VAL 322 N 1.14 1.75 0.41 3.17 1.01 -0.26 -1.86 120.40 125.76 1l9r s VAL 322 Ca 0.04 -0.80 -0.02 0.00 0.00 0.00 0.00 61.98 61.21 1l9r s VAL 322 Cb -0.14 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 1l9r s VAL 322 CO 0.03 0.49 0.66 0.42 0.00 0.00 0.00 175.10 176.70 1l9r s THR 323 N 0.87 4.90 -2.38 3.92 -4.23 -0.73 -0.20 115.64 117.79 1l9r s THR 323 Ca -0.08 -0.20 0.00 0.00 -1.18 0.00 0.00 61.69 60.23 1l9r s THR 323 Cb -0.15 -3.82 0.00 0.00 1.34 0.00 0.00 72.50 69.86 1l9r s THR 323 CO -0.01 -0.65 0.00 0.61 -0.54 0.00 0.00 174.62 174.03 1l9r n GLY 324 N -2.01 0.94 3.79 3.99 0.00 -1.26 -1.40 105.19 109.24 1l9r n GLY 324 Ca -0.02 -2.15 -0.39 0.00 0.00 0.00 0.00 46.02 43.46 1l9r n GLY 324 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l9r s GLU 325 N -1.00 4.26 0.35 1.61 2.12 -1.26 -4.65 118.70 120.14 1l9r s GLU 325 Ca 0.00 0.75 -0.27 0.00 0.36 0.00 0.00 54.97 55.81 1l9r s GLU 325 Cb 0.00 -3.28 -0.09 0.00 0.26 0.00 0.00 34.13 31.02 1l9r s GLU 325 CO 0.00 0.52 1.15 -0.46 -0.54 0.00 0.00 175.26 175.93 1l9r s TRP 326 N -0.71 3.24 -0.40 5.30 -0.11 -1.26 -4.43 118.94 120.56 1l9r s TRP 326 Ca 0.30 1.59 -0.07 0.00 1.22 0.00 0.00 56.10 59.14 1l9r s TRP 326 Cb -0.19 -3.37 0.08 0.00 -1.50 0.00 0.00 33.47 28.49 1l9r s TRP 326 CO 0.18 -1.08 0.22 1.21 -4.62 0.00 0.00 176.95 172.87 1l9r s ASN 327 N -1.02 5.47 0.29 5.86 3.84 -1.26 -4.96 114.94 123.16 1l9r s ASN 327 Ca 0.52 -1.60 0.26 0.00 0.21 0.00 0.00 52.86 52.25 1l9r s ASN 327 Cb -0.31 -1.92 0.88 0.00 -0.55 0.00 0.00 41.25 39.34 1l9r s ASN 327 CO 0.40 -0.51 1.76 0.44 -2.79 0.00 0.00 177.10 176.39 1l9r h ASP 328 N 8.29 0.00 -0.17 -4.21 5.19 -1.95 -2.46 116.42 121.10 1l9r h ASP 328 Ca -0.21 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.12 1l9r h ASP 328 Cb 1.07 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.58 1l9r h ASP 328 CO 0.72 0.00 -0.23 -0.78 -3.12 0.00 0.00 179.24 175.83 1l9r h ASP 329 N 0.00 0.50 -0.46 6.45 -0.00 -2.02 -3.24 116.42 117.65 1l9r h ASP 329 Ca 0.00 -0.51 -0.12 0.00 -0.00 0.00 0.00 57.03 56.40 1l9r h ASP 329 Cb 0.61 -0.14 -0.01 0.00 -0.00 0.00 0.00 39.33 39.79 1l9r h ASP 329 CO 0.00 0.91 -0.18 -0.07 -0.00 0.00 0.00 179.24 179.91 1l9r h LEU 330 N 0.10 0.95 -7.00 2.28 3.38 -1.95 -3.45 115.31 109.62 1l9r h LEU 330 Ca 0.02 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.57 1l9r h LEU 330 Cb 0.80 -0.26 -0.21 0.00 0.09 0.00 0.00 40.66 41.07 1l9r h LEU 330 CO 0.05 1.12 0.14 -0.32 0.09 0.00 0.00 178.44 179.53 1l9r s MET 331 N -4.70 0.82 -0.10 1.13 0.00 -0.94 -5.14 119.30 110.37 1l9r s MET 331 Ca -0.12 0.99 -0.18 0.00 0.00 0.00 0.00 55.69 56.38 1l9r s MET 331 Cb 0.12 0.39 0.04 0.00 0.00 0.00 0.00 34.83 35.38 1l9r s MET 331 CO 0.85 -0.10 0.46 -0.08 0.00 0.00 0.00 175.02 176.15 1l9r s THR 332 N 0.43 0.02 -0.67 10.11 -1.32 -1.25 -3.94 115.64 119.02 1l9r s THR 332 Ca -0.00 -0.15 -0.23 0.00 -1.21 0.00 0.00 61.69 60.09 1l9r s THR 332 Cb -0.05 -0.71 0.06 0.00 -1.51 0.00 0.00 72.50 70.30 1l9r s THR 332 CO -0.00 -0.08 1.02 -0.55 -2.21 0.00 0.00 174.62 172.80 1l9r s SER 333 N -0.51 6.18 0.19 8.08 0.15 -1.26 -4.88 113.70 121.64 1l9r s SER 333 Ca -0.06 -0.87 -0.09 0.00 0.70 0.00 0.00 55.95 55.63 1l9r s SER 333 Cb -0.03 -2.45 0.09 0.00 -1.71 0.00 0.00 66.02 61.92 1l9r s SER 333 CO 0.03 -1.51 1.65 0.58 1.20 0.00 0.00 173.24 175.19 1l9r h VAL 334 N 5.99 1.27 -3.15 4.45 2.07 -2.02 -3.40 116.25 121.45 1l9r h VAL 334 Ca -0.29 -1.15 -0.44 0.00 0.82 0.00 0.00 66.70 65.64 1l9r h VAL 334 Cb 1.07 0.79 -0.40 0.00 -1.52 0.00 0.00 31.29 31.23 1l9r h VAL 334 CO 1.20 0.42 -0.75 -0.22 0.02 0.00 0.00 177.57 178.24 1l9r s LEU 335 N -9.32 0.41 0.73 2.57 2.96 -1.26 -5.14 118.68 109.63 1l9r s LEU 335 Ca -0.12 -0.44 -0.14 0.00 -0.22 0.00 0.00 54.13 53.21 1l9r s LEU 335 Cb 0.14 -0.27 0.04 0.00 0.50 0.00 0.00 46.19 46.59 1l9r s LEU 335 CO 0.86 -0.31 1.15 0.00 -1.32 0.00 0.00 176.35 176.72 1l9r s ALA 336 N 2.10 2.20 -0.15 5.97 0.00 -1.26 -4.84 121.76 125.78 1l9r s ALA 336 Ca 0.03 0.63 -0.40 0.00 0.00 0.00 0.00 51.96 52.22 1l9r s ALA 336 Cb -0.15 -3.38 -0.17 0.00 0.00 0.00 0.00 23.12 19.42 1l9r s ALA 336 CO -0.07 -1.73 1.52 -2.30 0.00 0.00 0.00 175.76 173.18 1l9r n PRO 337 N -2.89 0.91 -3.58 0.00 -0.02 -1.26 -4.93 135.00 123.24 1l9r n PRO 337 Ca 0.11 0.33 -0.11 0.00 -2.02 0.00 0.00 63.50 61.82 1l9r n PRO 337 Cb 0.51 -1.96 -0.03 0.00 -0.02 0.00 0.00 33.50 32.00 1l9r n PRO 337 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1l9r s SER 338 N 2.09 -0.40 0.00 2.55 1.04 -1.26 -5.29 113.70 112.43 1l9r s SER 338 Ca 0.94 -0.23 0.04 0.00 0.48 0.00 0.00 55.95 57.17 1l9r s SER 338 Cb -1.10 0.58 0.26 0.00 0.10 0.00 0.00 66.02 65.86 1l9r s SER 338 CO 0.60 -1.00 0.74 0.61 0.98 0.00 0.00 173.24 175.17