#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 3.25 0.30 0.00 -4.23 -1.26 -4.88 115.64 108.82 1l9r s THR 5 Ca 0.00 0.16 -0.01 0.00 -1.18 0.00 0.00 61.69 60.66 1l9r s THR 5 Cb 0.00 -3.36 0.27 0.00 1.34 0.00 0.00 72.50 70.74 1l9r s THR 5 CO 0.00 -0.43 1.96 0.00 -0.54 0.00 0.00 174.62 175.61 1l9r h ALA 6 N -0.51 1.44 -0.20 3.99 0.00 -2.05 -0.83 119.26 121.10 1l9r h ALA 6 Ca -0.45 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 1l9r h ALA 6 Cb 1.27 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1l9r h ALA 6 CO 0.62 0.50 0.05 0.00 0.00 0.00 0.00 179.25 180.43 1l9r h ALA 7 N 1.50 0.26 -0.93 0.00 0.00 -1.99 -0.45 119.26 117.65 1l9r h ALA 7 Ca 0.31 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1l9r h ALA 7 Cb -0.07 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 1l9r h ALA 7 CO -0.08 -0.10 0.61 0.93 0.00 0.00 0.00 179.25 180.61 1l9r h GLU 8 N 0.14 1.20 -0.35 0.00 5.08 -1.79 -1.80 114.58 117.06 1l9r h GLU 8 Ca 0.06 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1l9r h GLU 8 Cb 0.25 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1l9r h GLU 8 CO -0.00 0.80 0.05 0.82 -1.00 0.00 0.00 179.01 179.68 1l9r h ILE 9 N 1.24 1.24 -0.08 3.13 2.04 -0.99 -2.70 117.51 121.39 1l9r h ILE 9 Ca 0.35 -0.84 0.02 0.00 1.00 0.00 0.00 64.86 65.39 1l9r h ILE 9 Cb -0.12 1.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1l9r h ILE 9 CO -0.08 0.28 0.08 0.00 0.00 0.00 0.00 178.15 178.43 1l9r h ALA 10 N 0.90 1.71 -0.00 1.87 0.00 -0.32 -0.85 119.26 122.56 1l9r h ALA 10 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1l9r h ALA 10 Cb 0.36 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1l9r h ALA 10 CO 0.01 -0.13 -0.26 0.00 0.00 0.00 0.00 179.25 178.87 1l9r n ALA 11 N -2.36 3.02 -1.77 0.00 0.00 -0.75 -4.92 120.51 113.73 1l9r n ALA 11 Ca -0.01 -0.28 -0.37 0.00 0.00 0.00 0.00 53.44 52.79 1l9r n ALA 11 Cb 0.19 -1.26 -0.01 0.00 0.00 0.00 0.00 19.45 18.37 1l9r n ALA 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1l9r s LEU 12 N -2.83 3.99 0.58 0.00 1.43 -0.33 -4.98 118.68 116.54 1l9r s LEU 12 Ca 0.17 2.23 -0.19 0.00 -1.03 0.00 0.00 54.13 55.30 1l9r s LEU 12 Cb 0.19 -4.29 -0.04 0.00 0.03 0.00 0.00 46.19 42.07 1l9r s LEU 12 CO 0.59 -0.88 1.21 -2.16 0.23 0.00 0.00 176.35 175.34 1l9r s PRO 13 N -2.77 3.06 0.04 1.29 0.04 -1.26 -4.73 135.00 130.67 1l9r s PRO 13 Ca 0.64 1.85 0.06 0.00 0.04 0.00 0.00 61.00 63.59 1l9r s PRO 13 Cb -0.26 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.24 1l9r s PRO 13 CO 0.32 -1.14 -0.12 1.03 0.04 0.00 0.00 177.00 177.13 1l9r s ARG 14 N -3.24 2.28 -0.04 4.56 0.52 -1.26 -1.22 118.95 120.54 1l9r s ARG 14 Ca 0.76 -0.88 -0.01 0.00 -0.52 0.00 0.00 55.73 55.07 1l9r s ARG 14 Cb -0.31 -2.34 0.03 0.00 0.52 0.00 0.00 34.95 32.85 1l9r s ARG 14 CO 0.34 0.56 0.04 -1.14 0.02 0.00 0.00 175.30 175.12 1l9r s GLN 15 N -1.58 0.14 -0.21 3.54 0.74 -0.76 -4.94 119.66 116.59 1l9r s GLN 15 Ca 0.17 0.26 -0.21 0.00 0.05 0.00 0.00 55.36 55.62 1l9r s GLN 15 Cb -0.11 -0.60 -0.02 0.00 1.10 0.00 0.00 33.01 33.38 1l9r s GLN 15 CO 0.08 -0.29 0.66 0.15 -0.55 0.00 0.00 175.29 175.35 1l9r s LYS 16 N 1.89 4.19 -0.08 1.67 1.02 -1.26 -0.69 119.74 126.48 1l9r s LYS 16 Ca 0.02 0.66 -0.04 0.00 0.02 0.00 0.00 55.97 56.64 1l9r s LYS 16 Cb -0.12 -3.60 -0.04 0.00 -0.52 0.00 0.00 37.83 33.55 1l9r s LYS 16 CO -0.03 -0.31 0.07 0.08 -0.92 0.00 0.00 175.35 174.24 1l9r s VAL 17 N 2.15 4.88 -0.26 3.17 1.01 -0.42 -4.95 120.40 125.98 1l9r s VAL 17 Ca 0.29 -0.09 -0.10 0.00 0.00 0.00 0.00 61.98 62.09 1l9r s VAL 17 Cb -0.16 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 1l9r s VAL 17 CO 0.10 0.56 0.14 -1.83 0.00 0.00 0.00 175.10 174.07 1l9r s GLU 18 N -1.11 3.85 0.49 2.72 1.03 -1.26 -4.70 118.70 119.71 1l9r s GLU 18 Ca 0.16 -0.37 -0.19 0.00 0.03 0.00 0.00 54.97 54.59 1l9r s GLU 18 Cb -0.12 -3.52 -0.09 0.00 -0.80 0.00 0.00 34.13 29.61 1l9r s GLU 18 CO 0.05 -0.15 1.01 -0.51 -1.33 0.00 0.00 175.26 174.33 1l9r s LEU 19 N 1.61 3.80 0.13 1.83 1.43 -1.26 -4.72 118.68 121.50 1l9r s LEU 19 Ca 0.07 1.79 0.09 0.00 -1.03 0.00 0.00 54.13 55.04 1l9r s LEU 19 Cb -0.15 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.49 1l9r s LEU 19 CO 0.08 -0.67 -0.21 0.68 0.23 0.00 0.00 176.35 176.46 1l9r s VAL 20 N -2.19 1.80 0.30 -1.59 -7.23 -1.26 -5.00 120.40 105.22 1l9r s VAL 20 Ca 0.64 -1.68 -0.29 0.00 -1.81 0.00 0.00 61.98 58.84 1l9r s VAL 20 Cb -0.13 -1.69 -0.10 0.00 0.56 0.00 0.00 36.38 35.02 1l9r s VAL 20 CO 0.21 -0.13 1.24 -1.81 -0.31 0.00 0.00 175.10 174.31 1l9r s ASP 21 N -2.16 6.94 0.80 4.85 -0.00 -1.26 -4.64 116.67 121.19 1l9r s ASP 21 Ca 0.10 2.53 -0.14 0.00 -0.00 0.00 0.00 52.55 55.04 1l9r s ASP 21 Cb -0.09 -2.64 0.06 0.00 -0.00 0.00 0.00 42.92 40.25 1l9r s ASP 21 CO 0.05 -0.41 1.05 -2.65 -0.00 0.00 0.00 175.17 173.21 1l9r n PRO 22 N 1.13 0.22 -0.03 8.23 -0.02 -1.26 -2.08 135.00 141.20 1l9r n PRO 22 Ca 0.00 0.14 0.08 0.00 -2.02 0.00 0.00 63.50 61.71 1l9r n PRO 22 Cb 0.43 -2.31 0.43 0.00 -0.02 0.00 0.00 33.50 32.03 1l9r n PRO 22 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1l9r n PRO 23 N -2.71 1.21 -1.82 0.52 -0.04 -1.26 -5.06 135.00 125.85 1l9r n PRO 23 Ca 0.13 -0.31 -0.31 0.00 -0.04 0.00 0.00 63.50 62.96 1l9r n PRO 23 Cb 0.50 -1.28 0.02 0.00 -0.04 0.00 0.00 33.50 32.70 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 -1.93 3.42 0.00 0.54 0.40 -0.88 -0.56 117.98 118.97 1l9r s PHE 24 Ca 0.26 1.36 0.06 0.00 -0.60 0.00 0.00 56.93 58.00 1l9r s PHE 24 Cb 0.12 -2.79 -0.02 0.00 0.51 0.00 0.00 43.02 40.85 1l9r s PHE 24 CO 0.20 -0.86 -0.19 0.08 0.70 0.00 0.00 175.22 175.15 1l9r s VAL 25 N -3.06 1.53 0.84 -0.44 1.01 -1.26 -4.62 120.40 114.39 1l9r s VAL 25 Ca 0.57 -0.92 -0.13 0.00 0.00 0.00 0.00 61.98 61.50 1l9r s VAL 25 Cb -0.12 -1.29 0.09 0.00 0.00 0.00 0.00 36.38 35.06 1l9r s VAL 25 CO 0.52 0.35 1.13 0.00 0.00 0.00 0.00 175.10 177.10 1l9r n HIS 26 N 2.39 0.98 -1.78 5.22 1.44 -1.26 -4.91 115.22 117.29 1l9r n HIS 26 Ca -0.16 0.40 -0.40 0.00 -2.01 0.00 0.00 57.72 55.55 1l9r n HIS 26 Cb 0.53 -2.06 0.01 0.00 0.12 0.00 0.00 29.99 28.59 1l9r n HIS 26 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1l9r s ALA 27 N -2.25 3.39 0.14 1.59 0.00 -1.26 -4.98 121.76 118.39 1l9r s ALA 27 Ca 0.71 1.53 -0.25 0.00 0.00 0.00 0.00 51.96 53.95 1l9r s ALA 27 Cb -0.27 -3.61 0.07 0.00 0.00 0.00 0.00 23.12 19.31 1l9r s ALA 27 CO 0.54 -1.15 0.99 -3.38 0.00 0.00 0.00 175.76 172.75 1l9r s HIS 28 N -1.16 -0.11 -0.06 0.00 -3.43 -1.26 -5.01 115.29 104.26 1l9r s HIS 28 Ca 0.57 -0.19 0.04 0.00 -0.80 0.00 0.00 55.06 54.68 1l9r s HIS 28 Cb -0.45 0.64 -0.02 0.00 -1.43 0.00 0.00 32.58 31.32 1l9r s HIS 28 CO 0.60 -0.80 -0.19 -1.54 -2.00 0.00 0.00 174.74 170.81 1l9r s SER 29 N -2.98 3.58 0.08 7.38 1.04 -1.26 -5.03 113.70 116.52 1l9r s SER 29 Ca 0.13 -0.36 -0.23 0.00 0.48 0.00 0.00 55.95 55.97 1l9r s SER 29 Cb -0.01 -0.92 -0.15 0.00 0.10 0.00 0.00 66.02 65.04 1l9r s SER 29 CO 0.02 0.28 1.71 1.56 0.98 0.00 0.00 173.24 177.79 1l9r h GLN 30 N 5.85 -0.01 -5.95 4.02 4.20 -1.97 -3.39 115.11 117.85 1l9r h GLN 30 Ca -0.37 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 57.76 1l9r h GLN 30 Cb 1.17 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.89 1l9r h GLN 30 CO 0.50 0.02 -0.06 0.08 -0.67 0.00 0.00 178.83 178.70 1l9r s VAL 31 N -6.07 5.03 0.32 -0.54 1.01 -1.26 -3.55 120.40 115.34 1l9r s VAL 31 Ca -0.13 1.14 -0.28 0.00 0.00 0.00 0.00 61.98 62.71 1l9r s VAL 31 Cb 0.06 -3.89 -0.13 0.00 0.00 0.00 0.00 36.38 32.42 1l9r s VAL 31 CO 0.66 0.38 1.22 0.00 0.00 0.00 0.00 175.10 177.35 1l9r n ALA 32 N 3.13 0.87 -3.42 5.51 0.00 0.81 -4.94 120.51 122.46 1l9r n ALA 32 Ca -0.07 0.37 -0.44 0.00 0.00 0.00 0.00 53.44 53.31 1l9r n ALA 32 Cb 0.51 -2.19 -0.06 0.00 0.00 0.00 0.00 19.45 17.72 1l9r n ALA 32 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1l9r s GLU 33 N -1.72 2.91 0.31 0.00 2.02 -1.26 -4.98 118.70 115.99 1l9r s GLU 33 Ca 0.57 -1.93 0.00 0.00 0.02 0.00 0.00 54.97 53.63 1l9r s GLU 33 Cb -0.61 -4.17 0.00 0.00 0.10 0.00 0.00 34.13 29.45 1l9r s GLU 33 CO 0.61 -1.27 0.00 0.41 0.02 0.00 0.00 175.26 175.03 1l9r n GLY 34 N 4.77 -2.48 1.52 -1.39 0.00 -1.26 -4.99 105.19 101.36 1l9r n GLY 34 Ca -0.05 -1.76 -0.12 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.23 -1.77 3.69 -0.02 0.00 -1.26 -4.98 105.19 100.62 1l9r n GLY 35 Ca 0.00 -1.60 -0.43 0.00 0.00 0.00 0.00 46.02 43.98 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 -2.42 2.09 -4.33 1.61 -0.02 -1.26 -5.02 135.00 125.65 1l9r n PRO 36 Ca 0.07 0.74 -0.17 0.00 -2.02 0.00 0.00 63.50 62.11 1l9r n PRO 36 Cb 0.24 -2.36 -0.10 0.00 -0.02 0.00 0.00 33.50 31.26 1l9r n PRO 36 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1l9r s LYS 37 N -1.16 1.44 -0.41 -0.52 -2.85 -1.26 -4.39 119.74 110.58 1l9r s LYS 37 Ca 0.61 -1.78 -0.14 0.00 -1.00 0.00 0.00 55.97 53.67 1l9r s LYS 37 Cb -0.60 -0.34 0.04 0.00 -2.06 0.00 0.00 37.83 34.87 1l9r s LYS 37 CO 0.56 -0.28 0.29 0.08 0.10 0.00 0.00 175.35 176.10 1l9r s VAL 38 N -3.70 4.98 -0.24 1.79 1.01 -0.36 -1.09 120.40 122.79 1l9r s VAL 38 Ca 0.38 -0.86 -0.19 0.00 0.00 0.00 0.00 61.98 61.31 1l9r s VAL 38 Cb 0.08 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 1l9r s VAL 38 CO 0.14 -0.36 0.58 -0.69 0.00 0.00 0.00 175.10 174.77 1l9r s VAL 39 N 1.62 5.04 -0.14 2.92 1.01 0.49 -1.83 120.40 129.49 1l9r s VAL 39 Ca 0.04 1.03 -0.10 0.00 0.00 0.00 0.00 61.98 62.95 1l9r s VAL 39 Cb -0.20 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 1l9r s VAL 39 CO 0.08 0.08 0.20 -1.61 0.00 0.00 0.00 175.10 173.85 1l9r s GLU 40 N 2.21 3.92 0.06 2.72 2.02 0.14 -0.41 118.70 129.36 1l9r s GLU 40 Ca 0.25 -0.05 0.02 0.00 0.02 0.00 0.00 54.97 55.20 1l9r s GLU 40 Cb -0.16 -3.32 -0.03 0.00 0.10 0.00 0.00 34.13 30.72 1l9r s GLU 40 CO 0.09 0.49 -0.08 -0.06 0.02 0.00 0.00 175.26 175.72 1l9r s PHE 41 N -0.24 0.78 -0.02 1.61 0.40 -0.17 -1.30 117.98 119.05 1l9r s PHE 41 Ca 0.14 -0.64 0.01 0.00 -0.60 0.00 0.00 56.93 55.84 1l9r s PHE 41 Cb -0.12 -0.46 0.01 0.00 0.51 0.00 0.00 43.02 42.96 1l9r s PHE 41 CO 0.03 -0.09 -0.04 0.99 0.70 0.00 0.00 175.22 176.80 1l9r s THR 42 N -2.15 0.42 -0.02 0.64 2.01 -1.26 -0.15 115.64 115.13 1l9r s THR 42 Ca -0.02 -0.13 0.00 0.00 0.31 0.00 0.00 61.69 61.85 1l9r s THR 42 Cb -0.05 -0.42 0.02 0.00 0.01 0.00 0.00 72.50 72.07 1l9r s THR 42 CO -0.01 0.16 -0.00 -0.04 -0.69 0.00 0.00 174.62 174.04 1l9r s MET 43 N 0.46 0.24 -0.17 4.92 -1.94 -0.30 -4.93 119.30 117.58 1l9r s MET 43 Ca -0.05 0.05 -0.08 0.00 -1.71 0.00 0.00 55.69 53.89 1l9r s MET 43 Cb -0.09 -0.39 -0.04 0.00 2.01 0.00 0.00 34.83 36.32 1l9r s MET 43 CO -0.00 -0.09 0.11 0.08 -0.01 0.00 0.00 175.02 175.10 1l9r s VAL 44 N 0.76 5.21 -0.03 -6.03 1.01 -1.26 -0.74 120.40 119.32 1l9r s VAL 44 Ca -0.07 0.11 -0.25 0.00 0.00 0.00 0.00 61.98 61.77 1l9r s VAL 44 Cb -0.11 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1l9r s VAL 44 CO -0.01 0.49 0.76 -0.63 0.00 0.00 0.00 175.10 175.71 1l9r s ILE 45 N 0.02 4.94 -0.17 2.22 1.01 0.54 -0.70 121.20 129.05 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 38.29 1l9r s ILE 45 CO -0.00 0.27 -0.11 -1.61 0.00 0.00 0.00 174.94 173.49 1l9r s GLU 46 N 0.59 2.04 -0.29 2.79 0.41 0.38 -4.33 118.70 120.29 1l9r s GLU 46 Ca 0.40 -0.67 -0.21 0.00 -0.41 0.00 0.00 54.97 54.07 1l9r s GLU 46 Cb -0.19 -2.22 -0.01 0.00 -1.78 0.00 0.00 34.13 29.93 1l9r s GLU 46 CO 0.21 -0.35 0.68 -1.21 -0.49 0.00 0.00 175.26 174.10 1l9r s GLU 47 N 1.47 3.98 0.10 1.61 2.02 -1.26 -0.92 118.70 125.70 1l9r s GLU 47 Ca 0.02 0.46 -0.14 0.00 0.02 0.00 0.00 54.97 55.33 1l9r s GLU 47 Cb -0.15 -3.71 0.02 0.00 0.10 0.00 0.00 34.13 30.40 1l9r s GLU 47 CO -0.09 -0.56 0.34 -1.59 0.02 0.00 0.00 175.26 173.37 1l9r s LYS 48 N 2.69 0.97 0.17 1.61 -2.85 -0.32 -4.99 119.74 117.02 1l9r s LYS 48 Ca 0.28 -0.73 -0.27 0.00 -1.00 0.00 0.00 55.97 54.25 1l9r s LYS 48 Cb -0.15 0.42 -0.08 0.00 -2.06 0.00 0.00 37.83 35.96 1l9r s LYS 48 CO 0.11 -0.35 0.83 0.15 0.10 0.00 0.00 175.35 176.19 1l9r s LYS 49 N -3.60 4.65 0.04 1.78 1.02 -1.26 -0.11 119.74 122.26 1l9r s LYS 49 Ca 0.02 1.26 0.04 0.00 0.02 0.00 0.00 55.97 57.31 1l9r s LYS 49 Cb 0.02 -3.28 -0.02 0.00 -0.52 0.00 0.00 37.83 34.03 1l9r s LYS 49 CO -0.10 0.51 -0.12 0.96 -0.92 0.00 0.00 175.35 175.68 1l9r s ILE 50 N -0.99 0.92 -0.26 2.17 -4.36 -0.47 -4.90 121.20 113.31 1l9r s ILE 50 Ca 0.38 -0.97 -0.10 0.00 -0.26 0.00 0.00 60.65 59.71 1l9r s ILE 50 Cb -0.24 -0.86 -0.04 0.00 1.25 0.00 0.00 42.46 42.57 1l9r s ILE 50 CO 0.28 -0.09 0.14 -0.69 0.24 0.00 0.00 174.94 174.82 1l9r s VAL 51 N -0.93 4.96 -1.09 8.37 1.01 -1.26 -1.12 120.40 130.33 1l9r s VAL 51 Ca -0.01 0.05 0.19 0.00 0.00 0.00 0.00 61.98 62.21 1l9r s VAL 51 Cb -0.08 -3.34 -0.17 0.00 0.00 0.00 0.00 36.38 32.79 1l9r s VAL 51 CO 0.01 0.30 0.86 2.30 0.00 0.00 0.00 175.10 178.57 1l9r n ILE 52 N 4.84 0.00 -4.09 2.22 -5.35 -0.15 -4.83 119.36 112.00 1l9r n ILE 52 Ca -0.15 -0.09 -0.12 0.00 -0.27 0.00 0.00 62.75 62.12 1l9r n ILE 52 Cb 0.52 1.04 -0.06 0.00 -1.74 0.00 0.00 39.64 39.40 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 -2.73 0.46 0.00 7.28 3.84 -1.26 -0.43 116.67 123.84 1l9r s ASP 53 Ca 0.09 -1.29 0.17 0.00 -0.00 0.00 0.00 52.55 51.52 1l9r s ASP 53 Cb 0.15 0.58 1.04 0.00 -1.38 0.00 0.00 42.92 43.30 1l9r s ASP 53 CO 0.74 -1.15 1.62 -0.90 -0.00 0.00 0.00 175.17 175.48 1l9r n ASP 54 N -0.85 0.00 -1.12 2.11 5.68 -1.26 -2.43 116.55 118.68 1l9r n ASP 54 Ca 0.01 -1.32 0.11 0.00 -0.50 0.00 0.00 54.79 53.08 1l9r n ASP 54 Cb 0.63 0.00 0.27 0.00 -1.14 0.00 0.00 41.12 40.87 1l9r n ASP 54 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1l9r n ALA 55 N -0.79 2.42 -1.07 2.12 0.00 -1.26 -4.93 120.51 116.99 1l9r n ALA 55 Ca 0.13 -1.01 -0.03 0.00 0.00 0.00 0.00 53.44 52.53 1l9r n ALA 55 Cb 0.06 -0.93 -0.01 0.00 0.00 0.00 0.00 19.45 18.57 1l9r n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l9r n GLY 56 N 1.49 0.58 3.74 0.00 0.00 -1.02 -4.99 105.19 104.99 1l9r n GLY 56 Ca 0.20 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 1l9r n GLY 56 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l9r s THR 57 N -2.06 2.20 0.06 2.61 2.01 -1.26 -4.87 115.64 114.34 1l9r s THR 57 Ca 0.00 0.16 0.04 0.00 0.31 0.00 0.00 61.69 62.20 1l9r s THR 57 Cb 0.00 -3.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.37 1l9r s THR 57 CO 0.00 0.02 -0.01 -1.61 -0.69 0.00 0.00 174.62 172.33 1l9r s GLU 58 N 0.30 2.60 0.01 4.92 2.02 -1.26 -0.98 118.70 126.31 1l9r s GLU 58 Ca 0.68 -0.78 0.04 0.00 0.02 0.00 0.00 54.97 54.93 1l9r s GLU 58 Cb -0.47 -2.57 -0.01 0.00 0.10 0.00 0.00 34.13 31.18 1l9r s GLU 58 CO 0.40 0.57 -0.13 0.08 0.02 0.00 0.00 175.26 176.19 1l9r s VAL 59 N -1.23 1.06 -0.83 2.63 1.01 -0.28 -4.96 120.40 117.80 1l9r s VAL 59 Ca 0.23 -0.74 -0.19 0.00 0.00 0.00 0.00 61.98 61.28 1l9r s VAL 59 Cb -0.12 -0.92 0.12 0.00 0.00 0.00 0.00 36.38 35.47 1l9r s VAL 59 CO 0.15 0.17 1.03 -1.00 0.00 0.00 0.00 175.10 175.45 1l9r s HIS 60 N -0.54 3.05 0.42 5.22 3.76 -1.26 -1.37 115.29 124.57 1l9r s HIS 60 Ca 0.03 -1.20 -0.23 0.00 -0.15 0.00 0.00 55.06 53.51 1l9r s HIS 60 Cb -0.06 -4.23 -0.09 0.00 1.11 0.00 0.00 32.58 29.31 1l9r s HIS 60 CO 0.00 -1.48 1.05 0.00 -0.85 0.00 0.00 174.74 173.47 1l9r s ALA 61 N 2.84 3.03 -0.50 -1.40 0.00 0.85 -4.86 121.76 121.71 1l9r s ALA 61 Ca 0.27 0.69 0.04 0.00 0.00 0.00 0.00 51.96 52.96 1l9r s ALA 61 Cb -0.10 -3.28 0.13 0.00 0.00 0.00 0.00 23.12 19.88 1l9r s ALA 61 CO -0.04 -0.27 0.25 -1.64 0.00 0.00 0.00 175.76 174.07 1l9r s MET 62 N -2.69 1.84 -0.21 0.00 -1.94 -0.59 -1.18 119.30 114.53 1l9r s MET 62 Ca 0.61 -2.50 -0.07 0.00 -1.71 0.00 0.00 55.69 52.02 1l9r s MET 62 Cb -0.21 -3.13 -0.03 0.00 2.01 0.00 0.00 34.83 33.47 1l9r s MET 62 CO 0.26 -1.12 0.05 0.00 -0.01 0.00 0.00 175.02 174.20 1l9r s ALA 63 N -0.16 3.19 0.08 3.03 0.00 -0.09 -2.54 121.76 125.26 1l9r s ALA 63 Ca 0.17 -0.98 -0.31 0.00 0.00 0.00 0.00 51.96 50.85 1l9r s ALA 63 Cb -0.26 -1.94 -0.07 0.00 0.00 0.00 0.00 23.12 20.86 1l9r s ALA 63 CO 0.00 -0.19 1.36 -0.06 0.00 0.00 0.00 175.76 176.87 1l9r s PHE 64 N 1.07 3.17 -1.36 0.00 0.08 -1.25 -0.47 117.98 119.21 1l9r s PHE 64 Ca 0.03 0.97 0.00 0.00 0.12 0.00 0.00 56.93 58.06 1l9r s PHE 64 Cb -0.14 -3.64 0.00 0.00 -0.57 0.00 0.00 43.02 38.67 1l9r s PHE 64 CO 0.03 -2.22 0.00 -1.71 -0.10 0.00 0.00 175.22 171.21 1l9r n ASN 65 N 4.31 -5.58 0.00 1.36 5.15 0.12 -2.48 115.26 118.15 1l9r n ASN 65 Ca 0.11 0.32 0.00 0.00 -0.60 0.00 0.00 54.58 54.41 1l9r n ASN 65 Cb 0.43 -4.21 0.00 0.00 -0.53 0.00 0.00 39.78 35.48 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 -0.03 0.89 3.38 8.20 0.00 -1.04 -4.93 105.19 111.66 1l9r n GLY 66 Ca -0.13 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.54 1.84 -0.20 2.61 -4.23 -1.03 -4.95 115.64 106.14 1l9r s THR 67 Ca 0.00 -2.23 -0.01 0.00 -1.18 0.00 0.00 61.69 58.27 1l9r s THR 67 Cb 0.00 -2.16 0.06 0.00 1.34 0.00 0.00 72.50 71.74 1l9r s THR 67 CO 0.00 -0.51 -0.02 -0.69 -0.54 0.00 0.00 174.62 172.86 1l9r s VAL 68 N -2.90 1.06 1.01 2.29 1.01 -1.26 -3.20 120.40 118.41 1l9r s VAL 68 Ca 0.25 -0.85 -0.15 0.00 0.00 0.00 0.00 61.98 61.23 1l9r s VAL 68 Cb -0.01 -1.40 0.20 0.00 0.00 0.00 0.00 36.38 35.17 1l9r s VAL 68 CO 0.09 -0.09 1.18 -2.16 0.00 0.00 0.00 175.10 174.12 1l9r s PRO 69 N 1.62 0.28 0.86 2.72 0.04 -1.26 -1.98 135.00 137.28 1l9r s PRO 69 Ca -0.03 -0.01 -0.11 0.00 0.04 0.00 0.00 61.00 60.89 1l9r s PRO 69 Cb -0.17 -1.77 0.11 0.00 0.04 0.00 0.00 34.50 32.71 1l9r s PRO 69 CO -0.07 -2.72 1.09 0.20 0.04 0.00 0.00 177.00 175.54 1l9r s GLY 70 N -4.22 1.63 0.71 0.56 0.00 0.43 -4.75 107.32 101.68 1l9r s GLY 70 Ca 0.69 0.04 -0.14 0.00 0.00 0.00 0.00 44.72 45.31 1l9r s GLY 70 CO 0.54 0.49 1.13 2.56 0.00 0.00 0.00 173.10 177.82 1l9r s PRO 71 N -4.92 2.47 -0.05 2.90 0.04 -1.26 -4.45 135.00 129.73 1l9r s PRO 71 Ca 0.63 1.43 -0.28 0.00 0.04 0.00 0.00 61.00 62.82 1l9r s PRO 71 Cb -0.18 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.43 1l9r s PRO 71 CO 0.57 -1.51 0.91 -1.17 0.04 0.00 0.00 177.00 175.83 1l9r s LEU 72 N -5.21 4.32 -0.16 -3.56 2.96 -1.26 -4.26 118.68 111.51 1l9r s LEU 72 Ca 0.67 1.49 -0.05 0.00 -0.22 0.00 0.00 54.13 56.02 1l9r s LEU 72 Cb -0.22 -3.43 -0.03 0.00 0.50 0.00 0.00 46.19 43.01 1l9r s LEU 72 CO 0.46 -0.27 0.01 -0.04 -1.32 0.00 0.00 176.35 175.18 1l9r s MET 73 N 1.23 3.74 -0.13 1.98 -1.94 -1.12 -4.56 119.30 118.49 1l9r s MET 73 Ca 0.47 -0.43 0.02 0.00 -1.71 0.00 0.00 55.69 54.04 1l9r s MET 73 Cb -0.19 -3.03 0.00 0.00 2.01 0.00 0.00 34.83 33.62 1l9r s MET 73 CO 0.23 0.31 -0.20 0.08 -0.01 0.00 0.00 175.02 175.42 1l9r s VAL 74 N 0.23 2.28 0.27 -6.03 1.01 -1.26 -0.04 120.40 116.86 1l9r s VAL 74 Ca 0.01 -0.92 0.06 0.00 0.00 0.00 0.00 61.98 61.12 1l9r s VAL 74 Cb -0.13 -1.91 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 1l9r s VAL 74 CO 0.02 0.54 0.21 1.33 0.00 0.00 0.00 175.10 177.20 1l9r n VAL 75 N 3.86 0.00 -4.39 2.92 0.24 -0.61 -4.98 118.33 115.36 1l9r n VAL 75 Ca -0.19 -1.94 -0.25 0.00 -2.04 0.00 0.00 64.34 59.93 1l9r n VAL 75 Cb 0.52 0.93 -0.09 0.00 -1.47 0.00 0.00 33.84 33.73 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 -3.04 2.45 0.16 6.34 3.76 -1.26 -1.26 115.29 122.44 1l9r s HIS 76 Ca 0.30 -0.29 -0.34 0.00 -0.15 0.00 0.00 55.06 54.58 1l9r s HIS 76 Cb 0.01 -1.11 -0.15 0.00 1.11 0.00 0.00 32.58 32.44 1l9r s HIS 76 CO 0.21 0.63 1.38 0.94 -0.85 0.00 0.00 174.74 177.05 1l9r n GLN 77 N -0.47 1.59 -0.97 1.40 7.27 0.27 -1.55 117.38 124.92 1l9r n GLN 77 Ca -0.07 0.57 0.00 0.00 0.07 0.00 0.00 57.00 57.57 1l9r n GLN 77 Cb 0.58 -2.22 0.00 0.00 2.41 0.00 0.00 30.24 31.02 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 2.57 -2.28 -4.90 1.69 10.43 0.15 -4.75 116.55 119.47 1l9r n ASP 78 Ca 0.16 0.00 -0.27 0.00 2.57 0.00 0.00 54.79 57.24 1l9r n ASP 78 Cb 0.25 -0.84 0.08 0.00 1.84 0.00 0.00 41.12 42.45 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 -2.29 4.62 -0.03 -2.24 -0.00 -0.59 -4.71 116.67 111.42 1l9r s ASP 79 Ca 0.00 0.61 0.03 0.00 -0.00 0.00 0.00 52.55 53.19 1l9r s ASP 79 Cb 0.00 -1.16 -0.03 0.00 -0.00 0.00 0.00 42.92 41.73 1l9r s ASP 79 CO 0.00 -1.78 -0.12 -0.31 -0.00 0.00 0.00 175.17 172.96 1l9r s TYR 80 N -3.42 2.77 -0.23 4.23 1.51 -0.25 -1.44 117.35 120.52 1l9r s TYR 80 Ca 0.61 -0.11 -0.05 0.00 -1.01 0.00 0.00 57.07 56.52 1l9r s TYR 80 Cb -0.11 -1.62 -0.02 0.00 -0.11 0.00 0.00 41.96 40.11 1l9r s TYR 80 CO 0.47 0.26 -0.01 -1.17 -1.11 0.00 0.00 175.55 173.99 1l9r s LEU 81 N -0.97 3.07 -0.30 -1.29 0.20 -0.12 -0.38 118.68 118.89 1l9r s LEU 81 Ca 0.13 -0.33 -0.01 0.00 0.69 0.00 0.00 54.13 54.61 1l9r s LEU 81 Cb -0.11 -1.79 0.06 0.00 -0.43 0.00 0.00 46.19 43.91 1l9r s LEU 81 CO 0.03 -0.02 -0.00 -0.70 -0.29 0.00 0.00 176.35 175.37 1l9r s GLU 82 N 1.48 2.36 -0.19 1.98 2.12 0.45 -1.88 118.70 125.01 1l9r s GLU 82 Ca 0.06 -1.32 -0.06 0.00 0.36 0.00 0.00 54.97 54.00 1l9r s GLU 82 Cb -0.14 -3.16 -0.03 0.00 0.26 0.00 0.00 34.13 31.05 1l9r s GLU 82 CO -0.01 -0.65 0.04 -1.17 -0.54 0.00 0.00 175.26 172.93 1l9r s LEU 83 N 1.22 3.54 -0.33 2.70 1.98 -0.05 -1.00 118.68 126.74 1l9r s LEU 83 Ca -0.05 -0.06 -0.13 0.00 -2.89 0.00 0.00 54.13 51.00 1l9r s LEU 83 Cb -0.20 -1.90 -0.02 0.00 0.66 0.00 0.00 46.19 44.73 1l9r s LEU 83 CO -0.02 0.11 0.25 -0.89 -1.89 0.00 0.00 176.35 173.92 1l9r s THR 84 N 0.73 5.27 -0.16 3.68 2.01 0.79 -1.62 115.64 126.35 1l9r s THR 84 Ca 0.02 -0.12 -0.03 0.00 0.31 0.00 0.00 61.69 61.87 1l9r s THR 84 Cb -0.14 -3.71 -0.02 0.00 0.01 0.00 0.00 72.50 68.64 1l9r s THR 84 CO 0.02 0.01 -0.07 -0.22 -0.69 0.00 0.00 174.62 173.67 1l9r s LEU 85 N 1.77 3.01 -0.10 4.42 2.96 -0.15 -1.15 118.68 129.44 1l9r s LEU 85 Ca 0.07 -0.24 0.03 0.00 -0.22 0.00 0.00 54.13 53.77 1l9r s LEU 85 Cb -0.17 -1.72 -0.01 0.00 0.50 0.00 0.00 46.19 44.80 1l9r s LEU 85 CO 0.11 0.14 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.44 1l9r s ILE 86 N 0.54 2.35 -0.46 6.68 1.01 0.08 -1.53 121.20 129.87 1l9r s ILE 86 Ca -0.05 -0.92 -0.03 0.00 0.00 0.00 0.00 60.65 59.65 1l9r s ILE 86 Cb -0.15 -1.92 0.12 0.00 0.01 0.00 0.00 42.46 40.52 1l9r s ILE 86 CO 0.03 0.55 0.26 0.21 0.00 0.00 0.00 174.94 175.99 1l9r s ASN 87 N 0.29 5.28 0.56 3.58 2.47 -0.44 -0.34 114.94 126.35 1l9r s ASN 87 Ca -0.15 -2.20 -0.20 0.00 0.42 0.00 0.00 52.86 50.72 1l9r s ASN 87 Cb -0.17 -1.85 -0.05 0.00 -1.45 0.00 0.00 41.25 37.73 1l9r s ASN 87 CO 0.08 -0.52 1.12 -2.65 -3.72 0.00 0.00 177.10 171.41 1l9r n PRO 88 N 4.38 1.23 0.21 0.43 -0.02 -1.26 0.83 135.00 140.80 1l9r n PRO 88 Ca -0.00 0.46 0.15 0.00 -2.02 0.00 0.00 63.50 62.09 1l9r n PRO 88 Cb 0.41 -2.31 0.72 0.00 -0.02 0.00 0.00 33.50 32.30 1l9r n PRO 88 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1l9r h GLU 89 N 0.94 0.00 0.00 -0.52 4.11 -1.90 0.21 114.58 117.41 1l9r h GLU 89 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 1l9r h GLU 89 Cb 1.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.59 1l9r h GLU 89 CO 0.54 0.00 0.00 0.25 0.07 0.00 0.00 179.01 179.87 1l9r n THR 90 N -2.57 0.69 -2.35 -1.06 -2.24 -1.26 -4.78 114.28 100.71 1l9r n THR 90 Ca -0.01 0.11 -0.26 0.00 -2.27 0.00 0.00 64.05 61.63 1l9r n THR 90 Cb 0.13 -0.89 0.05 0.00 -2.10 0.00 0.00 70.33 67.53 1l9r n THR 90 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1l9r s ASN 91 N -3.61 5.25 -0.00 3.42 0.01 0.06 -4.98 114.94 115.08 1l9r s ASN 91 Ca 0.08 0.54 0.04 0.00 -0.71 0.00 0.00 52.86 52.81 1l9r s ASN 91 Cb 0.12 -1.38 -0.04 0.00 0.41 0.00 0.00 41.25 40.35 1l9r s ASN 91 CO 0.41 -1.29 0.16 0.35 -1.51 0.00 0.00 177.10 175.22 1l9r n THR 92 N -2.69 0.00 -4.39 1.60 -2.24 -1.26 -4.78 114.28 100.51 1l9r n THR 92 Ca 0.06 -0.38 -0.22 0.00 -2.27 0.00 0.00 64.05 61.24 1l9r n THR 92 Cb 0.59 0.95 -0.11 0.00 -2.10 0.00 0.00 70.33 69.67 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 -2.27 2.51 0.42 3.22 1.43 -1.26 -4.94 118.68 117.80 1l9r s LEU 93 Ca 0.01 -0.96 -0.22 0.00 -1.03 0.00 0.00 54.13 51.94 1l9r s LEU 93 Cb 0.03 -0.92 -0.10 0.00 0.03 0.00 0.00 46.19 45.23 1l9r s LEU 93 CO 0.16 -0.03 0.98 -0.32 0.23 0.00 0.00 176.35 177.38 1l9r s MET 94 N -3.22 4.17 0.17 1.70 -2.45 -1.26 -4.25 119.30 114.16 1l9r s MET 94 Ca 0.23 1.25 -0.06 0.00 -1.25 0.00 0.00 55.69 55.86 1l9r s MET 94 Cb -0.04 -2.29 -0.02 0.00 1.25 0.00 0.00 34.83 33.73 1l9r s MET 94 CO 0.10 -0.10 0.22 -1.01 1.05 0.00 0.00 175.02 175.28 1l9r s HIS 95 N -1.99 0.66 0.05 4.11 0.09 -0.86 -4.93 115.29 112.41 1l9r s HIS 95 Ca 0.61 -1.00 -0.01 0.00 -0.00 0.00 0.00 55.06 54.66 1l9r s HIS 95 Cb -0.14 -0.23 0.01 0.00 -0.00 0.00 0.00 32.58 32.22 1l9r s HIS 95 CO 0.18 -0.69 0.09 0.27 -0.00 0.00 0.00 174.74 174.59 1l9r n ASN 96 N -0.22 -0.25 -3.80 1.40 0.23 -1.26 -0.71 115.26 110.65 1l9r n ASN 96 Ca -0.04 -1.20 -0.13 0.00 -0.53 0.00 0.00 54.58 52.69 1l9r n ASN 96 Cb 0.64 0.43 -0.12 0.00 -2.08 0.00 0.00 39.78 38.64 1l9r n ASN 96 CO 0.00 0.00 0.00 -0.51 -0.93 0.00 0.00 177.26 175.82 1l9r s ILE 97 N -2.82 -0.01 -0.20 1.53 2.07 -1.26 -4.21 121.20 116.31 1l9r s ILE 97 Ca 0.02 0.03 0.01 0.00 -1.41 0.00 0.00 60.65 59.30 1l9r s ILE 97 Cb -0.00 -0.27 0.04 0.00 0.13 0.00 0.00 42.46 42.36 1l9r s ILE 97 CO 0.02 0.01 -0.12 -0.62 -1.91 0.00 0.00 174.94 172.32 1l9r s ASP 98 N 0.27 3.49 -0.35 4.50 -1.08 0.02 -1.30 116.67 122.22 1l9r s ASP 98 Ca -0.01 -0.92 -0.17 0.00 -0.52 0.00 0.00 52.55 50.93 1l9r s ASP 98 Cb -0.03 -1.32 -0.01 0.00 -1.46 0.00 0.00 42.92 40.11 1l9r s ASP 98 CO -0.01 -0.13 0.44 -0.36 0.52 0.00 0.00 175.17 175.63 1l9r s PHE 99 N 1.34 3.19 0.08 -5.34 0.40 0.74 -1.16 117.98 117.23 1l9r s PHE 99 Ca -0.01 0.06 0.32 0.00 -0.60 0.00 0.00 56.93 56.69 1l9r s PHE 99 Cb -0.16 -2.80 1.58 0.00 0.51 0.00 0.00 43.02 42.15 1l9r s PHE 99 CO -0.08 -0.49 1.96 0.45 0.70 0.00 0.00 175.22 177.75 1l9r h HIS 100 N 8.47 0.00 0.00 0.36 3.86 -1.52 -0.96 115.15 125.37 1l9r h HIS 100 Ca -0.29 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 1l9r h HIS 100 Cb 1.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.60 1l9r h HIS 100 CO 0.70 0.00 0.00 0.00 0.86 0.00 0.00 177.93 179.49 1l9r h ALA 101 N 2.05 1.00 -2.05 2.45 0.00 -1.90 -3.47 119.26 117.34 1l9r h ALA 101 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.45 1l9r h ALA 101 Cb 0.16 0.00 0.03 0.00 0.00 0.00 0.00 17.79 17.97 1l9r h ALA 101 CO 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 179.25 179.12 1l9r s ALA 102 N -3.14 3.81 -0.22 0.00 0.00 -0.36 -4.62 121.76 117.22 1l9r s ALA 102 Ca 0.10 -1.10 0.02 0.00 0.00 0.00 0.00 51.96 50.98 1l9r s ALA 102 Cb 0.11 -2.09 0.04 0.00 0.00 0.00 0.00 23.12 21.18 1l9r s ALA 102 CO 0.60 -0.32 -0.16 0.99 0.00 0.00 0.00 175.76 176.87 1l9r s THR 103 N -2.50 2.12 0.00 0.00 2.01 -1.26 -4.70 115.64 111.31 1l9r s THR 103 Ca 0.48 -1.25 0.00 0.00 0.31 0.00 0.00 61.69 61.22 1l9r s THR 103 Cb -0.10 -2.06 0.00 0.00 0.01 0.00 0.00 72.50 70.35 1l9r s THR 103 CO 0.37 0.28 0.00 0.61 -0.69 0.00 0.00 174.62 175.19 1l9r n GLY 104 N 4.54 2.97 4.13 4.40 0.00 -1.26 -4.95 105.19 115.01 1l9r n GLY 104 Ca -0.18 -1.85 -0.41 0.00 0.00 0.00 0.00 46.02 43.58 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 -0.04 -2.43 -3.95 4.61 0.00 -1.26 -1.07 120.51 116.38 1l9r n ALA 105 Ca 0.00 -0.52 -0.28 0.00 0.00 0.00 0.00 53.44 52.64 1l9r n ALA 105 Cb 0.00 -2.15 -0.00 0.00 0.00 0.00 0.00 19.45 17.30 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 -4.89 -2.36 -0.25 0.00 4.77 -1.26 -0.39 117.00 112.62 1l9r n LEU 106 Ca -0.18 -0.93 -0.03 0.00 -0.03 0.00 0.00 56.01 54.85 1l9r n LEU 106 Cb 0.60 -2.35 -0.01 0.00 -2.33 0.00 0.00 43.42 39.33 1l9r n LEU 106 CO 0.77 0.41 -0.03 0.61 -1.33 0.00 0.00 177.39 177.82 1l9r n GLY 107 N -1.73 0.54 0.00 -0.72 0.00 -0.23 -1.75 105.19 101.30 1l9r n GLY 107 Ca -0.16 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.12 0.50 0.35 -0.02 0.00 0.47 -0.19 105.19 105.18 1l9r n GLY 108 Ca -0.03 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.03 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 1.02 2.00 -0.02 0.00 -0.34 -1.61 103.07 104.12 1l9r h GLY 109 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1l9r h GLY 109 CO 0.00 0.29 0.00 0.61 0.00 0.00 0.00 176.54 177.44 1l9r n GLY 110 N -1.43 -1.23 0.27 4.60 0.00 -0.82 -3.03 105.19 103.54 1l9r n GLY 110 Ca 0.10 -0.05 0.04 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.63 1.46 -0.32 0.99 4.77 -0.66 -4.69 117.00 116.93 1l9r n LEU 111 Ca 0.05 -0.93 0.08 0.00 -0.03 0.00 0.00 56.01 55.17 1l9r n LEU 111 Cb 0.25 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.48 1l9r n LEU 111 CO 0.19 0.30 0.46 0.35 -1.33 0.00 0.00 177.39 177.36 1l9r n THR 112 N 0.22 1.79 -2.20 -5.08 -2.24 -0.91 -4.95 114.28 100.91 1l9r n THR 112 Ca 0.04 -2.37 -0.43 0.00 -2.27 0.00 0.00 64.05 59.02 1l9r n THR 112 Cb 0.18 -0.14 -0.02 0.00 -2.10 0.00 0.00 70.33 68.24 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 -2.69 3.50 -0.08 -0.78 2.02 -1.25 -4.16 118.70 115.26 1l9r s GLU 113 Ca 0.32 1.18 0.04 0.00 0.02 0.00 0.00 54.97 56.52 1l9r s GLU 113 Cb 0.29 -4.09 0.00 0.00 0.10 0.00 0.00 34.13 30.44 1l9r s GLU 113 CO -0.01 -1.65 -0.20 0.96 0.02 0.00 0.00 175.26 174.38 1l9r s ILE 114 N 5.96 1.71 0.69 -1.63 -4.36 0.11 -4.98 121.20 118.70 1l9r s ILE 114 Ca 0.69 -0.83 -0.08 0.00 -0.26 0.00 0.00 60.65 60.17 1l9r s ILE 114 Cb -0.18 -1.50 0.04 0.00 1.25 0.00 0.00 42.46 42.08 1l9r s ILE 114 CO 0.33 0.48 1.02 0.20 0.24 0.00 0.00 174.94 177.21 1l9r s ASN 115 N 0.39 5.09 0.27 4.36 0.02 -1.26 -2.04 114.94 121.77 1l9r s ASN 115 Ca -0.16 0.69 -0.31 0.00 -1.02 0.00 0.00 52.86 52.07 1l9r s ASN 115 Cb -0.17 -1.43 -0.12 0.00 0.02 0.00 0.00 41.25 39.55 1l9r s ASN 115 CO 0.06 -1.45 1.58 -2.65 0.02 0.00 0.00 177.10 174.66 1l9r n PRO 116 N -2.90 2.60 -0.01 -0.60 -0.02 -1.26 -1.29 135.00 131.51 1l9r n PRO 116 Ca 0.07 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 1l9r n PRO 116 Cb 0.59 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 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 2.40 0.23 3.70 -1.23 0.00 0.24 -4.71 105.19 105.83 1l9r n GLY 117 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.96 2.30 0.12 1.61 2.02 -0.41 -4.89 118.70 118.48 1l9r s GLU 118 Ca 0.00 -1.58 -0.04 0.00 0.02 0.00 0.00 54.97 53.38 1l9r s GLU 118 Cb 0.00 -2.12 -0.03 0.00 0.10 0.00 0.00 34.13 32.08 1l9r s GLU 118 CO 0.00 0.14 0.10 -1.59 0.02 0.00 0.00 175.26 173.93 1l9r s LYS 119 N -3.80 0.90 0.11 1.61 -2.85 -1.26 -1.32 119.74 113.12 1l9r s LYS 119 Ca 0.36 -1.28 -0.14 0.00 -1.00 0.00 0.00 55.97 53.92 1l9r s LYS 119 Cb -0.02 0.27 0.02 0.00 -2.06 0.00 0.00 37.83 36.04 1l9r s LYS 119 CO 0.22 -0.26 0.33 -0.08 0.10 0.00 0.00 175.35 175.65 1l9r s THR 120 N -3.98 0.09 -0.15 3.79 -1.32 -0.58 -5.00 115.64 108.49 1l9r s THR 120 Ca 0.17 -0.78 -0.00 0.00 -1.21 0.00 0.00 61.69 59.87 1l9r s THR 120 Cb 0.06 -1.21 0.03 0.00 -1.51 0.00 0.00 72.50 69.88 1l9r s THR 120 CO -0.03 -0.43 -0.07 -0.63 -2.21 0.00 0.00 174.62 171.26 1l9r s ILE 121 N -3.74 1.12 -0.02 5.08 1.01 -1.26 -0.98 121.20 122.41 1l9r s ILE 121 Ca 0.03 -0.52 0.04 0.00 0.00 0.00 0.00 60.65 60.20 1l9r s ILE 121 Cb 0.03 -1.22 -0.03 0.00 0.01 0.00 0.00 42.46 41.25 1l9r s ILE 121 CO -0.11 0.23 -0.12 -0.22 0.00 0.00 0.00 174.94 174.72 1l9r s LEU 122 N 1.65 2.88 -0.05 2.97 2.96 -0.64 -4.97 118.68 123.48 1l9r s LEU 122 Ca 0.02 -0.21 0.02 0.00 -0.22 0.00 0.00 54.13 53.74 1l9r s LEU 122 Cb -0.14 -1.63 0.01 0.00 0.50 0.00 0.00 46.19 44.93 1l9r s LEU 122 CO -0.08 0.31 -0.10 -0.60 -1.32 0.00 0.00 176.35 174.56 1l9r s ARG 123 N -1.08 1.31 0.04 1.98 3.52 -1.26 -0.87 118.95 122.58 1l9r s ARG 123 Ca 0.14 -0.31 -0.02 0.00 -0.13 0.00 0.00 55.73 55.41 1l9r s ARG 123 Cb -0.11 -1.15 -0.03 0.00 -1.56 0.00 0.00 34.95 32.11 1l9r s ARG 123 CO 0.04 0.03 -0.00 -0.59 -0.81 0.00 0.00 175.30 173.96 1l9r s PHE 124 N 0.60 0.35 -0.21 5.12 -0.12 -0.79 -4.97 117.98 117.96 1l9r s PHE 124 Ca -0.11 -0.75 -0.19 0.00 -0.05 0.00 0.00 56.93 55.83 1l9r s PHE 124 Cb -0.14 -0.26 -0.03 0.00 -0.63 0.00 0.00 43.02 41.96 1l9r s PHE 124 CO 0.02 -0.31 0.57 0.21 -0.05 0.00 0.00 175.22 175.66 1l9r s LYS 125 N -2.76 4.18 -1.38 1.99 2.20 -1.26 -0.94 119.74 121.77 1l9r s LYS 125 Ca -0.04 0.49 -0.16 0.00 -0.36 0.00 0.00 55.97 55.90 1l9r s LYS 125 Cb -0.00 -3.59 0.06 0.00 -1.51 0.00 0.00 37.83 32.79 1l9r s LYS 125 CO -0.06 -0.23 1.97 0.00 -0.36 0.00 0.00 175.35 176.68 1l9r n ALA 126 N 5.05 4.51 0.34 3.13 0.00 -0.52 -4.74 120.51 128.28 1l9r n ALA 126 Ca -0.03 -3.87 0.14 0.00 0.00 0.00 0.00 53.44 49.68 1l9r n ALA 126 Cb 0.50 -3.57 0.46 0.00 0.00 0.00 0.00 19.45 16.83 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 4.81 0.00 -3.31 0.00 1.35 -1.85 0.44 112.91 114.35 1l9r h THR 127 Ca 0.51 -0.59 -0.68 0.00 -0.55 0.00 0.00 66.41 65.10 1l9r h THR 127 Cb 0.76 1.54 -0.32 0.00 -1.73 0.00 0.00 68.15 68.40 1l9r h THR 127 CO 1.66 0.00 -0.86 -0.54 -0.25 0.00 0.00 175.52 175.54 1l9r s LYS 128 N -3.38 3.10 0.13 4.72 1.02 -1.26 -4.73 119.74 119.33 1l9r s LYS 128 Ca 0.05 -0.84 -0.30 0.00 0.02 0.00 0.00 55.97 54.90 1l9r s LYS 128 Cb 0.08 -2.39 -0.06 0.00 -0.52 0.00 0.00 37.83 34.94 1l9r s LYS 128 CO 0.56 0.14 0.94 -1.25 -0.92 0.00 0.00 175.35 174.82 1l9r s PRO 129 N 0.46 4.71 0.00 -1.68 0.04 -1.26 -4.79 135.00 132.48 1l9r s PRO 129 Ca -0.15 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.32 1l9r s PRO 129 Cb -0.17 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.01 1l9r s PRO 129 CO 0.06 0.27 0.00 0.41 0.04 0.00 0.00 177.00 177.78 1l9r n GLY 130 N 2.14 -0.58 3.86 0.56 0.00 0.92 -2.06 105.19 110.03 1l9r n GLY 130 Ca 0.01 -1.61 -0.37 0.00 0.00 0.00 0.00 46.02 44.06 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 -1.99 5.48 0.02 1.61 -7.23 0.13 0.46 120.40 118.88 1l9r s VAL 131 Ca 0.00 0.20 0.01 0.00 -1.81 0.00 0.00 61.98 60.38 1l9r s VAL 131 Cb 0.00 -3.40 -0.02 0.00 0.56 0.00 0.00 36.38 33.52 1l9r s VAL 131 CO 0.00 0.60 -0.04 -0.36 -0.31 0.00 0.00 175.10 174.99 1l9r s PHE 132 N -0.85 0.36 0.50 2.82 0.08 -0.31 -4.46 117.98 116.11 1l9r s PHE 132 Ca 0.14 -0.44 -0.18 0.00 0.12 0.00 0.00 56.93 56.58 1l9r s PHE 132 Cb -0.12 -0.23 -0.09 0.00 -0.57 0.00 0.00 43.02 42.01 1l9r s PHE 132 CO 0.03 -0.13 0.98 0.08 -0.10 0.00 0.00 175.22 176.08 1l9r s VAL 133 N -1.20 4.47 0.03 -0.44 1.01 -1.26 -0.77 120.40 122.23 1l9r s VAL 133 Ca -0.12 1.27 0.03 0.00 0.00 0.00 0.00 61.98 63.17 1l9r s VAL 133 Cb -0.08 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 1l9r s VAL 133 CO -0.00 -0.59 -0.09 -0.72 0.00 0.00 0.00 175.10 173.69 1l9r s TYR 134 N -2.50 0.81 0.08 5.22 -0.85 -0.67 -1.36 117.35 118.07 1l9r s TYR 134 Ca 0.60 -0.34 -0.26 0.00 -0.52 0.00 0.00 57.07 56.55 1l9r s TYR 134 Cb -0.10 -0.49 0.08 0.00 0.38 0.00 0.00 41.96 41.83 1l9r s TYR 134 CO 0.27 -0.02 0.68 -3.38 -1.52 0.00 0.00 175.55 171.57 1l9r s HIS 135 N -0.87 -0.52 0.46 -3.49 -3.43 -0.31 -1.11 115.29 106.02 1l9r s HIS 135 Ca -0.03 0.48 -0.22 0.00 -0.80 0.00 0.00 55.06 54.49 1l9r s HIS 135 Cb -0.07 0.52 -0.08 0.00 -1.43 0.00 0.00 32.58 31.52 1l9r s HIS 135 CO 0.01 -0.73 1.07 0.00 -2.00 0.00 0.00 174.74 173.08 1l9r n ALA 137 N -0.63 0.01 -2.47 0.00 0.00 -1.26 -4.48 120.51 111.69 1l9r n ALA 137 Ca 0.08 -2.07 -0.42 0.00 0.00 0.00 0.00 53.44 51.02 1l9r n ALA 137 Cb 0.51 -1.16 -0.03 0.00 0.00 0.00 0.00 19.45 18.77 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 0.13 4.39 0.01 0.00 0.02 -1.26 -4.86 135.00 133.43 1l9r s PRO 138 Ca 0.33 1.68 -0.38 0.00 0.02 0.00 0.00 61.00 62.65 1l9r s PRO 138 Cb 0.16 -3.48 -0.18 0.00 0.02 0.00 0.00 34.50 31.02 1l9r s PRO 138 CO -0.17 -0.36 1.31 -2.30 -0.33 0.00 0.00 177.00 175.15 1l9r n PRO 139 N 4.70 0.78 0.00 5.54 -0.02 -1.26 -0.56 135.00 144.19 1l9r n PRO 139 Ca 0.10 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1l9r n PRO 139 Cb 0.47 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 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 2.43 2.60 1.61 -1.23 0.00 -1.26 -4.78 105.19 104.56 1l9r n GLY 140 Ca 0.20 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.25 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 0.50 0.29 1.61 2.81 0.28 -4.97 117.12 115.63 1l9r n MET 141 Ca 0.00 -2.41 -0.12 0.00 -1.81 0.00 0.00 57.70 53.36 1l9r n MET 141 Cb 0.00 -0.46 -0.06 0.00 -0.71 0.00 0.00 33.22 31.99 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 6.04 0.00 -0.64 2.03 2.07 -1.78 -2.95 116.25 121.02 1l9r h VAL 142 Ca -0.18 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.38 1l9r h VAL 142 Cb 1.70 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 1l9r h VAL 142 CO 0.11 0.00 0.42 1.55 0.02 0.00 0.00 177.57 179.68 1l9r h PRO 143 N -0.77 0.71 -0.46 1.57 0.13 -1.92 -2.47 132.00 128.78 1l9r h PRO 143 Ca -0.07 -0.04 0.06 0.00 -0.87 0.00 0.00 66.00 65.07 1l9r h PRO 143 Cb 0.60 -0.16 -0.05 0.00 0.13 0.00 0.00 31.00 31.52 1l9r h PRO 143 CO 0.09 0.47 0.17 2.35 -0.23 0.00 0.00 178.00 180.85 1l9r h TRP 144 N 0.73 0.31 -0.34 1.56 7.01 -1.95 0.13 115.95 123.39 1l9r h TRP 144 Ca 0.26 0.02 -0.08 0.00 2.11 0.00 0.00 58.89 61.21 1l9r h TRP 144 Cb 0.12 -0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.10 1l9r h TRP 144 CO -0.00 0.11 -0.09 0.45 -2.79 0.00 0.00 178.44 176.12 1l9r h HIS 145 N 0.35 0.74 -0.61 2.65 3.86 -1.30 -2.49 115.15 118.35 1l9r h HIS 145 Ca 0.22 -0.16 -0.00 0.00 -1.16 0.00 0.00 60.37 59.26 1l9r h HIS 145 Cb 0.21 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.47 1l9r h HIS 145 CO -0.15 0.83 0.38 0.28 0.86 0.00 0.00 177.93 180.13 1l9r h VAL 146 N 0.44 1.17 -0.05 2.45 2.07 -1.02 -1.73 116.25 119.57 1l9r h VAL 146 Ca 0.08 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1l9r h VAL 146 Cb 0.60 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1l9r h VAL 146 CO 0.04 0.17 0.00 1.33 0.02 0.00 0.00 177.57 179.13 1l9r n VAL 147 N -4.63 0.07 -0.56 2.57 0.24 0.40 -2.07 118.33 114.35 1l9r n VAL 147 Ca 0.04 -0.09 0.10 0.00 -2.04 0.00 0.00 64.34 62.35 1l9r n VAL 147 Cb 0.04 -0.07 0.33 0.00 -1.47 0.00 0.00 33.84 32.67 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 -0.44 4.42 0.00 -1.34 7.64 -0.70 -4.67 113.62 118.52 1l9r n SER 148 Ca 0.10 -2.35 0.00 0.00 1.01 0.00 0.00 58.87 57.63 1l9r n SER 148 Cb 0.10 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 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 1.11 0.73 2.91 0.23 0.00 -0.88 -1.55 105.19 107.74 1l9r n GLY 149 Ca 0.24 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.55 3.44 -3.48 1.61 0.00 -0.89 -4.60 117.12 110.66 1l9r n MET 150 Ca 0.00 -3.37 -0.11 0.00 0.00 0.00 0.00 57.70 54.22 1l9r n MET 150 Cb 0.00 -3.02 -0.02 0.00 0.00 0.00 0.00 33.22 30.18 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 1.57 -0.52 0.00 6.12 2.20 -1.26 -1.67 114.94 121.37 1l9r s ASN 151 Ca 0.42 -0.09 0.00 0.00 -0.94 0.00 0.00 52.86 52.25 1l9r s ASN 151 Cb 0.09 0.61 0.00 0.00 -2.00 0.00 0.00 41.25 39.95 1l9r s ASN 151 CO -0.01 -1.01 0.00 0.61 -2.94 0.00 0.00 177.10 173.75 1l9r n GLY 152 N -0.38 3.04 3.64 0.45 0.00 -0.26 -0.43 105.19 111.25 1l9r n GLY 152 Ca -0.15 -0.47 -0.09 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.79 0.11 4.61 0.00 -1.26 -1.67 121.76 121.75 1l9r s ALA 153 Ca 0.00 -0.46 0.03 0.00 0.00 0.00 0.00 51.96 51.53 1l9r s ALA 153 Cb 0.00 0.92 -0.04 0.00 0.00 0.00 0.00 23.12 24.00 1l9r s ALA 153 CO 0.00 -0.89 -0.08 0.96 0.00 0.00 0.00 175.76 175.75 1l9r s ILE 154 N -3.93 0.81 -0.10 0.00 -4.36 0.05 -2.80 121.20 110.87 1l9r s ILE 154 Ca 0.14 -1.91 0.03 0.00 -0.26 0.00 0.00 60.65 58.64 1l9r s ILE 154 Cb -0.02 -1.66 0.01 0.00 1.25 0.00 0.00 42.46 42.04 1l9r s ILE 154 CO 0.04 -0.81 -0.18 -0.32 0.24 0.00 0.00 174.94 173.91 1l9r s MET 155 N -3.66 2.49 -0.49 0.37 -2.45 0.95 -1.16 119.30 115.34 1l9r s MET 155 Ca 0.12 -0.67 -0.06 0.00 -1.25 0.00 0.00 55.69 53.83 1l9r s MET 155 Cb 0.04 -2.01 0.13 0.00 1.25 0.00 0.00 34.83 34.24 1l9r s MET 155 CO -0.03 0.02 0.33 0.08 1.05 0.00 0.00 175.02 176.47 1l9r s VAL 156 N 0.73 3.83 0.44 10.11 1.01 0.17 -1.58 120.40 135.11 1l9r s VAL 156 Ca -0.11 -2.13 -0.22 0.00 0.00 0.00 0.00 61.98 59.51 1l9r s VAL 156 Cb -0.16 -3.54 -0.09 0.00 0.00 0.00 0.00 36.38 32.59 1l9r s VAL 156 CO 0.02 -0.77 1.04 -0.76 0.00 0.00 0.00 175.10 174.63 1l9r s LEU 157 N 0.97 4.01 0.59 3.92 1.43 -0.39 -0.06 118.68 129.16 1l9r s LEU 157 Ca 0.09 1.99 -0.19 0.00 -1.03 0.00 0.00 54.13 55.00 1l9r s LEU 157 Cb -0.23 -4.34 -0.04 0.00 0.03 0.00 0.00 46.19 41.61 1l9r s LEU 157 CO -0.03 -0.61 1.20 -2.84 0.23 0.00 0.00 176.35 174.29 1l9r s PRO 158 N -2.81 2.98 0.47 1.29 0.02 -1.26 -0.56 135.00 135.12 1l9r s PRO 158 Ca 0.62 1.79 0.17 0.00 0.02 0.00 0.00 61.00 63.60 1l9r s PRO 158 Cb -0.20 -1.93 1.14 0.00 0.02 0.00 0.00 34.50 33.54 1l9r s PRO 158 CO 0.24 -1.19 2.00 0.00 -0.33 0.00 0.00 177.00 177.72 1l9r h ARG 159 N 0.86 0.26 -0.65 5.54 2.47 -1.89 -0.76 114.38 120.22 1l9r h ARG 159 Ca -0.50 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.20 1l9r h ARG 159 Cb 1.29 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.55 1l9r h ARG 159 CO 0.55 0.17 0.00 -0.85 0.56 0.00 0.00 179.97 180.40 1l9r n GLU 160 N -4.45 3.30 -0.06 0.04 0.00 -1.26 -0.14 120.64 118.07 1l9r n GLU 160 Ca 0.09 -2.14 0.01 0.00 0.00 0.00 0.00 57.16 55.12 1l9r n GLU 160 Cb 0.41 -1.85 -0.00 0.00 0.00 0.00 0.00 31.44 30.00 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 0.72 -2.13 3.83 -1.84 0.00 -0.29 -4.80 105.19 100.68 1l9r n GLY 161 Ca 0.19 -1.45 -0.33 0.00 0.00 0.00 0.00 46.02 44.43 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 3.77 0.04 0.99 1.43 -1.26 -4.36 118.68 119.29 1l9r s LEU 162 Ca 0.00 1.63 -0.05 0.00 -1.03 0.00 0.00 54.13 54.67 1l9r s LEU 162 Cb 0.00 -4.52 -0.01 0.00 0.03 0.00 0.00 46.19 41.68 1l9r s LEU 162 CO 0.00 -0.49 0.09 -1.00 0.23 0.00 0.00 176.35 175.18 1l9r s HIS 163 N -2.42 0.23 0.45 0.29 3.76 -1.26 -1.38 115.29 114.96 1l9r s HIS 163 Ca 0.60 -0.56 -0.05 0.00 -0.15 0.00 0.00 55.06 54.90 1l9r s HIS 163 Cb -0.10 -0.16 0.10 0.00 1.11 0.00 0.00 32.58 33.54 1l9r s HIS 163 CO 0.23 -0.38 0.62 -0.40 -0.85 0.00 0.00 174.74 173.96 1l9r n ASP 164 N 0.63 0.29 0.31 1.40 5.68 0.66 -4.83 116.55 120.69 1l9r n ASP 164 Ca -0.18 -1.37 0.19 0.00 -0.50 0.00 0.00 54.79 52.92 1l9r n ASP 164 Cb 0.59 -0.45 0.99 0.00 -1.14 0.00 0.00 41.12 41.11 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 -0.68 0.00 -2.41 6.12 0.00 -1.88 -2.17 103.07 102.05 1l9r h GLY 165 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1l9r h GLY 165 CO 0.17 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.99 1l9r n LYS 166 N -3.33 2.75 -0.06 4.80 4.01 -1.26 -4.96 118.16 120.11 1l9r n LYS 166 Ca -0.02 -2.54 0.00 0.00 -0.51 0.00 0.00 58.31 55.24 1l9r n LYS 166 Cb 0.14 -1.51 0.00 0.00 -0.51 0.00 0.00 35.03 33.15 1l9r n LYS 166 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1l9r n GLY 167 N 1.42 1.23 3.76 0.72 0.00 -0.81 -5.04 105.19 106.47 1l9r n GLY 167 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.56 4.38 0.51 1.61 -0.14 -1.26 -4.67 119.74 119.60 1l9r s LYS 168 Ca 0.00 2.16 -0.22 0.00 -1.36 0.00 0.00 55.97 56.55 1l9r s LYS 168 Cb 0.00 -3.11 -0.06 0.00 -1.68 0.00 0.00 37.83 32.98 1l9r s LYS 168 CO 0.00 -0.19 1.25 0.00 -0.76 0.00 0.00 175.35 175.65 1l9r s ALA 169 N -0.77 2.86 -0.23 5.17 0.00 -1.26 -0.25 121.76 127.28 1l9r s ALA 169 Ca 0.51 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.59 1l9r s ALA 169 Cb -0.39 -3.47 0.06 0.00 0.00 0.00 0.00 23.12 19.32 1l9r s ALA 169 CO 0.48 -1.01 -0.03 -0.51 0.00 0.00 0.00 175.76 174.68 1l9r s LEU 170 N -3.34 2.33 -0.20 0.00 1.43 -0.48 -4.76 118.68 113.65 1l9r s LEU 170 Ca 0.68 -1.12 -0.01 0.00 -1.03 0.00 0.00 54.13 52.65 1l9r s LEU 170 Cb -0.34 -1.07 0.01 0.00 0.03 0.00 0.00 46.19 44.82 1l9r s LEU 170 CO 0.40 -0.25 -0.12 -0.89 0.23 0.00 0.00 176.35 175.72 1l9r s THR 171 N 1.48 2.66 0.29 5.49 2.01 -1.26 -4.02 115.64 122.29 1l9r s THR 171 Ca -0.05 -0.76 -0.08 0.00 0.31 0.00 0.00 61.69 61.11 1l9r s THR 171 Cb -0.19 -2.19 -0.06 0.00 0.01 0.00 0.00 72.50 70.08 1l9r s THR 171 CO -0.07 0.46 0.60 -0.72 -0.69 0.00 0.00 174.62 174.21 1l9r s TYR 172 N 1.37 3.45 -0.08 4.92 -0.85 -1.26 -4.85 117.35 120.05 1l9r s TYR 172 Ca 0.05 0.83 0.03 0.00 -0.52 0.00 0.00 57.07 57.46 1l9r s TYR 172 Cb -0.14 -2.25 -0.25 0.00 0.38 0.00 0.00 41.96 39.71 1l9r s TYR 172 CO -0.08 0.16 0.52 -0.25 -1.52 0.00 0.00 175.55 174.38 1l9r n ASP 173 N -0.65 1.52 -4.10 -0.18 8.00 0.83 -4.96 116.55 117.00 1l9r n ASP 173 Ca 0.00 0.32 -0.11 0.00 0.71 0.00 0.00 54.79 55.71 1l9r n ASP 173 Cb 0.53 -0.48 -0.11 0.00 -0.02 0.00 0.00 41.12 41.04 1l9r n ASP 173 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1l9r s LYS 174 N -2.58 0.64 -0.01 -1.24 1.02 -0.84 -5.02 119.74 111.70 1l9r s LYS 174 Ca -0.13 -1.04 0.01 0.00 0.02 0.00 0.00 55.97 54.82 1l9r s LYS 174 Cb 0.07 -0.13 0.01 0.00 -0.52 0.00 0.00 37.83 37.26 1l9r s LYS 174 CO 0.80 -0.01 -0.01 -1.50 -0.92 0.00 0.00 175.35 173.71 1l9r s ILE 175 N -2.68 0.14 0.06 2.17 2.07 -1.26 -1.18 121.20 120.51 1l9r s ILE 175 Ca 0.01 -0.00 0.06 0.00 -1.41 0.00 0.00 60.65 59.30 1l9r s ILE 175 Cb -0.01 -0.18 -0.03 0.00 0.13 0.00 0.00 42.46 42.38 1l9r s ILE 175 CO -0.03 0.08 -0.16 -0.31 -1.91 0.00 0.00 174.94 172.60 1l9r s TYR 176 N 0.40 1.40 -0.24 3.50 2.02 -0.48 -4.41 117.35 119.54 1l9r s TYR 176 Ca -0.04 -0.39 0.02 0.00 -0.37 0.00 0.00 57.07 56.29 1l9r s TYR 176 Cb -0.06 -0.81 0.05 0.00 -0.40 0.00 0.00 41.96 40.74 1l9r s TYR 176 CO -0.01 0.08 -0.12 -0.47 -1.57 0.00 0.00 175.55 173.46 1l9r s TYR 177 N -1.00 3.13 -0.33 2.71 5.04 0.28 -0.95 117.35 126.23 1l9r s TYR 177 Ca 0.02 -2.05 -0.10 0.00 -2.44 0.00 0.00 57.07 52.50 1l9r s TYR 177 Cb -0.09 -1.95 0.00 0.00 0.35 0.00 0.00 41.96 40.27 1l9r s TYR 177 CO 0.02 -0.84 0.17 0.08 -1.34 0.00 0.00 175.55 173.64 1l9r s VAL 178 N 1.18 4.60 -0.23 3.14 1.01 0.76 -4.16 120.40 126.69 1l9r s VAL 178 Ca -0.04 -0.54 -0.11 0.00 0.00 0.00 0.00 61.98 61.28 1l9r s VAL 178 Cb -0.18 -3.40 -0.05 0.00 0.00 0.00 0.00 36.38 32.75 1l9r s VAL 178 CO -0.06 -0.02 0.20 -0.83 0.00 0.00 0.00 175.10 174.39 1l9r s GLY 179 N 1.60 2.00 -0.16 4.51 0.00 -1.26 -1.96 107.32 112.05 1l9r s GLY 179 Ca 0.04 -0.82 -0.06 0.00 0.00 0.00 0.00 44.72 43.87 1l9r s GLY 179 CO 0.06 0.46 0.06 1.85 0.00 0.00 0.00 173.10 175.53 1l9r s GLU 180 N 1.08 3.76 -0.10 2.90 2.12 -0.42 -1.54 118.70 126.49 1l9r s GLU 180 Ca 0.09 -0.33 0.02 0.00 0.36 0.00 0.00 54.97 55.12 1l9r s GLU 180 Cb -0.14 -3.14 0.01 0.00 0.26 0.00 0.00 34.13 31.13 1l9r s GLU 180 CO 0.05 0.40 -0.16 -1.14 -0.54 0.00 0.00 175.26 173.87 1l9r s GLN 181 N 0.00 2.22 -0.17 4.30 2.00 0.84 -4.50 119.66 124.36 1l9r s GLN 181 Ca 0.06 -0.57 -0.18 0.00 -2.00 0.00 0.00 55.36 52.67 1l9r s GLN 181 Cb -0.12 -1.83 -0.04 0.00 0.80 0.00 0.00 33.01 31.82 1l9r s GLN 181 CO 0.01 -0.00 0.47 0.16 -0.50 0.00 0.00 175.29 175.42 1l9r s ASP 182 N 0.80 6.57 0.07 6.67 3.84 -1.26 -1.17 116.67 132.19 1l9r s ASP 182 Ca -0.11 0.68 0.07 0.00 -0.00 0.00 0.00 52.55 53.20 1l9r s ASP 182 Cb -0.16 -2.27 -0.04 0.00 -1.38 0.00 0.00 42.92 39.08 1l9r s ASP 182 CO 0.01 -0.08 -0.15 -0.36 -0.00 0.00 0.00 175.17 174.60 1l9r s PHE 183 N 1.14 2.63 -0.60 2.11 0.08 0.19 -4.78 117.98 118.74 1l9r s PHE 183 Ca 0.23 -0.21 0.04 0.00 0.12 0.00 0.00 56.93 57.12 1l9r s PHE 183 Cb -0.15 -1.45 0.16 0.00 -0.57 0.00 0.00 43.02 41.02 1l9r s PHE 183 CO 0.09 0.34 0.42 0.71 -0.10 0.00 0.00 175.22 176.68 1l9r s TYR 184 N -1.05 2.82 -0.25 0.36 1.51 -1.26 -1.01 117.35 118.47 1l9r s TYR 184 Ca 0.17 -3.01 -0.19 0.00 -1.01 0.00 0.00 57.07 53.02 1l9r s TYR 184 Cb -0.11 -2.22 -0.02 0.00 -0.11 0.00 0.00 41.96 39.50 1l9r s TYR 184 CO 0.08 -0.64 0.58 0.08 -1.11 0.00 0.00 175.55 174.54 1l9r s VAL 185 N -0.88 5.03 0.62 0.71 1.01 -1.26 -4.77 120.40 120.85 1l9r s VAL 185 Ca 0.26 1.02 -0.19 0.00 0.00 0.00 0.00 61.98 63.07 1l9r s VAL 185 Cb -0.05 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 1l9r s VAL 185 CO -0.15 0.06 1.19 -2.65 0.00 0.00 0.00 175.10 173.55 1l9r n PRO 186 N 5.57 1.13 -4.33 2.72 -0.02 -1.26 -4.88 135.00 133.93 1l9r n PRO 186 Ca -0.02 0.44 -0.22 0.00 -2.02 0.00 0.00 63.50 61.68 1l9r n PRO 186 Cb 0.49 -2.42 -0.11 0.00 -0.02 0.00 0.00 33.50 31.45 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 -3.09 1.28 0.28 -0.52 0.52 -1.26 -1.37 118.95 114.78 1l9r s ARG 187 Ca 0.79 -1.42 -0.01 0.00 -0.52 0.00 0.00 55.73 54.58 1l9r s ARG 187 Cb -0.40 -1.32 0.06 0.00 0.52 0.00 0.00 34.95 33.80 1l9r s ARG 187 CO 0.44 0.27 0.39 -0.40 0.02 0.00 0.00 175.30 176.01 1l9r n ASP 188 N 0.26 0.48 0.23 0.23 5.68 0.10 -4.84 116.55 118.69 1l9r n ASP 188 Ca -0.13 -1.41 0.16 0.00 -0.50 0.00 0.00 54.79 52.90 1l9r n ASP 188 Cb 0.57 -0.25 0.83 0.00 -1.14 0.00 0.00 41.12 41.13 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 -0.51 0.11 4.39 -2.02 -2.20 114.58 114.35 1l9r h GLU 189 Ca -0.13 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.41 1l9r h GLU 189 Cb 0.46 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.02 1l9r h GLU 189 CO 0.13 0.00 0.12 0.09 -1.16 0.00 0.00 179.01 178.19 1l9r n ASN 190 N -2.57 3.84 -0.94 1.42 5.03 -1.26 -4.93 115.26 115.86 1l9r n ASN 190 Ca -0.02 -3.34 -0.12 0.00 0.87 0.00 0.00 54.58 51.97 1l9r n ASN 190 Cb 0.05 -0.66 -0.05 0.00 -1.02 0.00 0.00 39.78 38.10 1l9r n ASN 190 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1l9r n GLY 191 N -0.59 1.25 3.83 7.41 0.00 -0.83 -4.98 105.19 111.28 1l9r n GLY 191 Ca 0.34 -0.18 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.92 3.70 0.21 1.61 2.20 -1.26 -4.84 119.74 118.45 1l9r s LYS 192 Ca 0.00 -0.08 -0.30 0.00 -0.36 0.00 0.00 55.97 55.22 1l9r s LYS 192 Cb 0.00 -3.26 -0.09 0.00 -1.51 0.00 0.00 37.83 32.97 1l9r s LYS 192 CO 0.00 0.63 1.39 0.71 -0.36 0.00 0.00 175.35 177.72 1l9r s TYR 193 N -0.63 3.14 0.47 4.03 1.51 -1.26 0.01 117.35 124.61 1l9r s TYR 193 Ca 0.14 1.09 -0.13 0.00 -1.01 0.00 0.00 57.07 57.16 1l9r s TYR 193 Cb -0.12 -3.72 -0.07 0.00 -0.11 0.00 0.00 41.96 37.94 1l9r s TYR 193 CO 0.04 -2.34 0.88 0.15 -1.11 0.00 0.00 175.55 173.16 1l9r s LYS 194 N -0.09 3.84 0.16 -0.62 1.02 -0.47 -4.86 119.74 118.71 1l9r s LYS 194 Ca 0.59 0.69 0.11 0.00 0.02 0.00 0.00 55.97 57.38 1l9r s LYS 194 Cb -0.39 -2.26 -0.04 0.00 -0.52 0.00 0.00 37.83 34.61 1l9r s LYS 194 CO 0.40 -0.17 -0.26 0.15 -0.92 0.00 0.00 175.35 174.55 1l9r s LYS 195 N -4.04 1.45 0.06 1.68 1.02 -1.26 -4.73 119.74 113.92 1l9r s LYS 195 Ca 0.55 -1.42 -0.00 0.00 0.02 0.00 0.00 55.97 55.11 1l9r s LYS 195 Cb -0.10 -1.87 -0.04 0.00 -0.52 0.00 0.00 37.83 35.30 1l9r s LYS 195 CO 0.33 0.43 -0.04 0.71 -0.92 0.00 0.00 175.35 175.86 1l9r s TYR 196 N -1.31 0.59 -1.70 3.18 2.02 -1.26 -5.05 117.35 113.82 1l9r s TYR 196 Ca 0.17 -0.99 0.16 0.00 -0.37 0.00 0.00 57.07 56.04 1l9r s TYR 196 Cb -0.09 -0.41 0.32 0.00 -0.40 0.00 0.00 41.96 41.39 1l9r s TYR 196 CO 0.08 -0.31 1.24 0.39 -1.57 0.00 0.00 175.55 175.37 1l9r n GLU 197 N 0.19 2.19 -3.72 -0.62 4.71 -1.26 -4.94 120.64 117.19 1l9r n GLU 197 Ca -0.14 -1.99 -0.13 0.00 -0.01 0.00 0.00 57.16 54.89 1l9r n GLU 197 Cb 0.60 -1.37 -0.10 0.00 -1.01 0.00 0.00 31.44 29.57 1l9r n GLU 197 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1l9r s ALA 198 N -1.17 -1.09 0.13 0.62 0.00 -1.26 -5.05 121.76 113.94 1l9r s ALA 198 Ca 0.29 1.21 -0.19 0.00 0.00 0.00 0.00 51.96 53.27 1l9r s ALA 198 Cb 0.16 -0.68 -0.01 0.00 0.00 0.00 0.00 23.12 22.59 1l9r s ALA 198 CO 0.23 -0.21 1.73 -1.35 0.00 0.00 0.00 175.76 176.15 1l9r h PRO 199 N 5.35 0.11 -0.68 0.00 0.11 -1.95 -2.00 132.00 132.94 1l9r h PRO 199 Ca -0.27 -0.01 0.15 0.00 0.11 0.00 0.00 66.00 65.98 1l9r h PRO 199 Cb 1.18 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 1l9r h PRO 199 CO 0.24 0.07 0.46 0.78 -0.21 0.00 0.00 178.00 179.34 1l9r h GLY 200 N 0.12 0.50 1.69 -0.55 0.00 -1.99 -1.94 103.07 100.89 1l9r h GLY 200 Ca 0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 1l9r h GLY 200 CO -0.16 0.05 0.12 -0.55 0.00 0.00 0.00 176.54 176.00 1l9r h ASP 201 N 0.30 0.36 0.40 0.19 3.45 -1.77 -2.67 116.42 116.68 1l9r h ASP 201 Ca 0.33 -0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.76 1l9r h ASP 201 Cb 0.87 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 39.55 1l9r h ASP 201 CO -0.08 0.33 -0.29 0.00 -1.57 0.00 0.00 179.24 177.63 1l9r n ALA 202 N -2.49 3.11 0.01 3.45 0.00 -0.73 -4.53 120.51 119.33 1l9r n ALA 202 Ca 0.01 -0.34 -0.13 0.00 0.00 0.00 0.00 53.44 52.98 1l9r n ALA 202 Cb 0.13 -1.19 -0.09 0.00 0.00 0.00 0.00 19.45 18.30 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 0.60 -1.37 -0.47 0.00 5.03 -1.47 0.42 116.97 119.71 1l9r h TYR 203 Ca 0.00 0.05 0.07 0.00 2.58 0.00 0.00 58.73 61.43 1l9r h TYR 203 Cb 0.47 0.61 -0.06 0.00 1.55 0.00 0.00 36.73 39.30 1l9r h TYR 203 CO 0.00 -0.48 0.11 1.49 -1.32 0.00 0.00 178.16 177.97 1l9r h GLU 204 N -0.53 0.25 -0.62 1.82 4.81 -1.80 -0.26 114.58 118.24 1l9r h GLU 204 Ca 0.02 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.18 1l9r h GLU 204 Cb 0.60 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.89 1l9r h GLU 204 CO -0.35 0.17 0.15 -0.44 -0.73 0.00 0.00 179.01 177.81 1l9r h ASP 205 N 0.26 0.91 -0.40 1.04 3.45 -1.79 -2.91 116.42 116.98 1l9r h ASP 205 Ca 0.23 -0.18 -0.14 0.00 0.43 0.00 0.00 57.03 57.37 1l9r h ASP 205 Cb 0.28 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.80 1l9r h ASP 205 CO -0.28 0.88 -0.28 0.74 -1.57 0.00 0.00 179.24 178.73 1l9r h THR 206 N 0.93 1.27 -0.95 0.35 2.02 -0.16 -3.01 112.91 113.36 1l9r h THR 206 Ca 0.20 -1.45 0.00 0.00 0.77 0.00 0.00 66.41 65.93 1l9r h THR 206 Cb 0.33 1.24 -0.05 0.00 -1.74 0.00 0.00 68.15 67.93 1l9r h THR 206 CO -0.00 0.49 0.60 0.58 0.37 0.00 0.00 175.52 177.56 1l9r h VAL 207 N 0.79 1.25 -0.84 3.16 2.07 -0.93 0.05 116.25 121.80 1l9r h VAL 207 Ca 0.09 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1l9r h VAL 207 Cb 0.85 -0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 1l9r h VAL 207 CO 0.08 0.26 0.49 0.50 0.02 0.00 0.00 177.57 178.91 1l9r h LYS 208 N 1.31 1.14 -0.21 1.57 3.64 -1.40 -1.55 116.57 121.07 1l9r h LYS 208 Ca 0.34 -0.11 -0.13 0.00 -1.27 0.00 0.00 60.65 59.48 1l9r h LYS 208 Cb -0.09 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.49 1l9r h LYS 208 CO -0.07 0.81 -0.40 0.28 -2.27 0.00 0.00 179.45 177.81 1l9r h VAL 209 N 1.16 1.32 -0.94 2.00 2.07 -1.17 -3.17 116.25 117.51 1l9r h VAL 209 Ca 0.30 -1.62 0.13 0.00 0.82 0.00 0.00 66.70 66.33 1l9r h VAL 209 Cb -0.02 1.84 -0.09 0.00 -1.52 0.00 0.00 31.29 31.49 1l9r h VAL 209 CO -0.05 0.50 0.57 0.24 0.02 0.00 0.00 177.57 178.85 1l9r h MET 210 N 0.33 0.84 0.00 1.57 2.86 -0.72 -1.05 114.93 118.76 1l9r h MET 210 Ca 0.01 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1l9r h MET 210 Cb 1.00 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.47 1l9r h MET 210 CO 0.09 0.56 0.00 0.00 1.06 0.00 0.00 176.91 178.62 1l9r h ARG 211 N 0.87 0.00 0.00 1.72 3.08 -1.26 0.42 114.38 119.21 1l9r h ARG 211 Ca 0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.53 1l9r h ARG 211 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1l9r h ARG 211 CO -0.29 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 178.86 1l9r n THR 212 N -2.75 0.10 -1.67 2.04 -2.24 -0.40 -4.88 114.28 104.48 1l9r n THR 212 Ca -0.01 0.03 -0.16 0.00 -2.27 0.00 0.00 64.05 61.63 1l9r n THR 212 Cb 0.14 -0.55 -0.06 0.00 -2.10 0.00 0.00 70.33 67.75 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 -1.44 -1.27 -3.98 3.22 4.77 0.14 -4.93 117.00 113.50 1l9r n LEU 213 Ca 0.08 0.34 -0.31 0.00 -0.03 0.00 0.00 56.01 56.10 1l9r n LEU 213 Cb 0.30 -2.40 -0.15 0.00 -2.33 0.00 0.00 43.42 38.83 1l9r n LEU 213 CO 0.24 -0.72 -0.35 -0.89 -1.33 0.00 0.00 177.39 174.35 1l9r s THR 214 N -2.48 2.05 0.64 -5.08 2.01 -1.26 -5.11 115.64 106.40 1l9r s THR 214 Ca 0.00 -2.11 -0.17 0.00 0.31 0.00 0.00 61.69 59.73 1l9r s THR 214 Cb 0.00 -2.47 -0.01 0.00 0.01 0.00 0.00 72.50 70.02 1l9r s THR 214 CO 0.00 -0.54 1.15 -2.16 -0.69 0.00 0.00 174.62 172.38 1l9r s PRO 215 N 1.04 2.82 0.11 4.92 0.04 -1.26 -4.92 135.00 137.75 1l9r s PRO 215 Ca 0.08 1.59 0.15 0.00 0.04 0.00 0.00 61.00 62.86 1l9r s PRO 215 Cb -0.19 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 32.31 1l9r s PRO 215 CO -0.10 -1.27 0.99 1.79 0.04 0.00 0.00 177.00 178.46 1l9r h THR 216 N 0.37 0.70 -3.71 1.26 1.35 -1.43 -3.47 112.91 108.00 1l9r h THR 216 Ca -0.48 -2.21 -0.18 0.00 -0.55 0.00 0.00 66.41 62.98 1l9r h THR 216 Cb 1.27 2.22 -0.24 0.00 -1.73 0.00 0.00 68.15 69.67 1l9r h THR 216 CO 0.54 0.40 -0.63 -1.00 -0.25 0.00 0.00 175.52 174.58 1l9r s HIS 217 N -2.89 0.07 -0.17 4.73 3.76 -1.12 -4.87 115.29 114.80 1l9r s HIS 217 Ca -0.01 -0.14 -0.03 0.00 -0.15 0.00 0.00 55.06 54.73 1l9r s HIS 217 Cb 0.08 -0.07 0.06 0.00 1.11 0.00 0.00 32.58 33.76 1l9r s HIS 217 CO 0.80 -0.14 0.04 0.08 -0.85 0.00 0.00 174.74 174.66 1l9r s VAL 218 N -0.79 0.40 0.20 -0.90 1.01 -0.61 -0.64 120.40 119.07 1l9r s VAL 218 Ca -0.09 -0.40 0.04 0.00 0.00 0.00 0.00 61.98 61.53 1l9r s VAL 218 Cb -0.05 -0.88 -0.05 0.00 0.00 0.00 0.00 36.38 35.39 1l9r s VAL 218 CO 0.00 -0.15 -0.04 0.68 0.00 0.00 0.00 175.10 175.59 1l9r s VAL 219 N 1.92 1.06 -0.05 2.92 -7.23 -0.32 -0.21 120.40 118.50 1l9r s VAL 219 Ca 0.00 -2.04 -0.02 0.00 -1.81 0.00 0.00 61.98 58.12 1l9r s VAL 219 Cb -0.16 -2.15 -0.04 0.00 0.56 0.00 0.00 36.38 34.59 1l9r s VAL 219 CO -0.08 -0.48 0.05 -0.36 -0.31 0.00 0.00 175.10 173.92 1l9r s PHE 220 N -3.40 3.25 -1.49 2.82 0.08 -1.26 -0.11 117.98 117.87 1l9r s PHE 220 Ca 0.24 0.23 -0.13 0.00 0.12 0.00 0.00 56.93 57.38 1l9r s PHE 220 Cb 0.05 -1.77 0.10 0.00 -0.57 0.00 0.00 43.02 40.82 1l9r s PHE 220 CO 0.05 0.53 0.74 -1.71 -0.10 0.00 0.00 175.22 174.74 1l9r n ASN 221 N 1.66 -4.06 0.00 1.36 4.05 -0.59 -2.69 115.26 114.99 1l9r n ASN 221 Ca -0.16 -0.68 0.00 0.00 0.45 0.00 0.00 54.58 54.19 1l9r n ASN 221 Cb 0.53 -3.30 0.00 0.00 1.23 0.00 0.00 39.78 38.24 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 -1.41 1.42 3.53 8.20 0.00 -0.84 -4.74 105.19 111.35 1l9r n GLY 222 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.62 -1.86 0.28 4.61 0.00 -1.10 -4.62 121.76 115.46 1l9r s ALA 223 Ca 0.00 1.27 -0.30 0.00 0.00 0.00 0.00 51.96 52.92 1l9r s ALA 223 Cb 0.00 -0.07 -0.12 0.00 0.00 0.00 0.00 23.12 22.93 1l9r s ALA 223 CO 0.00 -0.50 1.56 0.28 0.00 0.00 0.00 175.76 177.10 1l9r n VAL 224 N 0.27 0.99 -0.92 0.00 0.31 0.43 -1.64 118.33 117.78 1l9r n VAL 224 Ca -0.11 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 1l9r n VAL 224 Cb 0.60 -1.86 0.00 0.00 -0.91 0.00 0.00 33.84 31.67 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 2.20 0.32 0.32 2.92 0.00 -1.26 -4.85 105.19 104.83 1l9r n GLY 225 Ca 0.09 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.14 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 1.25 -0.95 4.61 0.00 -1.53 -2.60 119.26 120.03 1l9r h ALA 226 Ca 0.00 0.02 -0.65 0.00 0.00 0.00 0.00 54.91 54.28 1l9r h ALA 226 Cb 0.36 -0.18 -0.33 0.00 0.00 0.00 0.00 17.79 17.65 1l9r h ALA 226 CO 0.00 0.18 0.44 1.28 0.00 0.00 0.00 179.25 181.15 1l9r n LEU 227 N -4.68 6.96 0.00 0.00 4.77 -1.26 -4.55 117.00 118.24 1l9r n LEU 227 Ca 0.14 -4.46 -0.21 0.00 -0.03 0.00 0.00 56.01 51.46 1l9r n LEU 227 Cb 0.26 -0.82 -0.07 0.00 -2.33 0.00 0.00 43.42 40.46 1l9r n LEU 227 CO 0.28 1.66 -0.12 0.35 -1.33 0.00 0.00 177.39 178.24 1l9r n THR 228 N -0.83 0.00 0.00 -5.08 -2.24 -0.98 -0.83 114.28 104.31 1l9r n THR 228 Ca 0.57 -2.26 0.00 0.00 -2.27 0.00 0.00 64.05 60.09 1l9r n THR 228 Cb 0.71 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.94 1l9r n THR 228 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l9r n GLY 229 N -0.61 3.50 0.14 3.38 0.00 -1.26 -0.88 105.19 109.45 1l9r n GLY 229 Ca 0.02 0.24 -0.02 0.00 0.00 0.00 0.00 46.02 46.26 1l9r n GLY 229 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1l9r h ASP 230 N 0.00 0.04 -0.29 1.61 2.03 -1.95 -3.04 116.42 114.83 1l9r h ASP 230 Ca 0.00 -0.03 0.00 0.00 -0.73 0.00 0.00 57.03 56.27 1l9r h ASP 230 Cb 0.00 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 38.49 1l9r h ASP 230 CO 0.00 0.67 0.00 0.29 -1.03 0.00 0.00 179.24 179.17 1l9r n LYS 231 N -3.80 2.92 -1.95 4.15 5.02 -0.06 -4.93 118.16 119.51 1l9r n LYS 231 Ca -0.01 -1.55 -0.39 0.00 -2.02 0.00 0.00 58.31 54.34 1l9r n LYS 231 Cb 0.63 -1.87 0.02 0.00 -0.02 0.00 0.00 35.03 33.78 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 -1.87 3.02 0.54 7.82 0.00 -1.15 -4.02 121.76 126.10 1l9r s ALA 232 Ca 0.27 1.25 -0.17 0.00 0.00 0.00 0.00 51.96 53.31 1l9r s ALA 232 Cb 0.20 -3.51 -0.06 0.00 0.00 0.00 0.00 23.12 19.75 1l9r s ALA 232 CO 0.08 -1.07 1.02 -1.64 0.00 0.00 0.00 175.76 174.15 1l9r s MET 233 N -2.63 3.70 0.20 0.00 -1.94 -0.01 -4.82 119.30 113.79 1l9r s MET 233 Ca 0.65 1.09 0.08 0.00 -1.71 0.00 0.00 55.69 55.80 1l9r s MET 233 Cb -0.38 -2.09 -0.05 0.00 2.01 0.00 0.00 34.83 34.32 1l9r s MET 233 CO 0.47 -0.49 -0.15 0.95 -0.01 0.00 0.00 175.02 175.79 1l9r s THR 234 N -2.49 1.72 0.18 2.05 -4.23 -1.26 -0.47 115.64 111.14 1l9r s THR 234 Ca 0.62 -2.15 -0.22 0.00 -1.18 0.00 0.00 61.69 58.75 1l9r s THR 234 Cb -0.13 -1.99 0.08 0.00 1.34 0.00 0.00 72.50 71.79 1l9r s THR 234 CO 0.32 -0.56 1.04 0.00 -0.54 0.00 0.00 174.62 174.88 1l9r s ALA 235 N -2.84 -1.60 0.06 3.99 0.00 -0.96 -4.93 121.76 115.49 1l9r s ALA 235 Ca 0.21 -0.31 0.01 0.00 0.00 0.00 0.00 51.96 51.87 1l9r s ALA 235 Cb -0.01 0.76 -0.03 0.00 0.00 0.00 0.00 23.12 23.83 1l9r s ALA 235 CO 0.07 -1.06 -0.06 0.00 0.00 0.00 0.00 175.76 174.70 1l9r s ALA 236 N -2.21 0.67 0.21 0.00 0.00 -1.26 -1.54 121.76 117.63 1l9r s ALA 236 Ca 0.21 -1.01 -0.32 0.00 0.00 0.00 0.00 51.96 50.84 1l9r s ALA 236 Cb -0.03 0.12 -0.14 0.00 0.00 0.00 0.00 23.12 23.07 1l9r s ALA 236 CO 0.05 -0.15 1.41 0.28 0.00 0.00 0.00 175.76 177.35 1l9r n VAL 237 N 0.78 0.69 0.00 0.00 0.31 0.18 -1.14 118.33 119.16 1l9r n VAL 237 Ca -0.18 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 1l9r n VAL 237 Cb 0.58 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.14 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 2.42 3.20 3.77 2.92 0.00 0.12 -4.99 105.19 112.62 1l9r n GLY 238 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1l9r n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l9r s GLU 239 N -0.84 4.64 -0.22 1.61 2.02 -0.29 -4.76 118.70 120.86 1l9r s GLU 239 Ca 0.00 1.49 -0.13 0.00 0.02 0.00 0.00 54.97 56.35 1l9r s GLU 239 Cb 0.00 -3.00 -0.05 0.00 0.10 0.00 0.00 34.13 31.18 1l9r s GLU 239 CO 0.00 0.30 0.27 0.15 0.02 0.00 0.00 175.26 176.00 1l9r s LYS 240 N -1.70 4.13 -0.06 1.61 1.02 -1.26 -1.42 119.74 122.06 1l9r s LYS 240 Ca 0.47 -0.05 0.03 0.00 0.02 0.00 0.00 55.97 56.44 1l9r s LYS 240 Cb -0.24 -3.52 0.01 0.00 -0.52 0.00 0.00 37.83 33.55 1l9r s LYS 240 CO 0.30 0.04 -0.15 0.08 -0.92 0.00 0.00 175.35 174.70 1l9r s VAL 241 N 1.08 1.32 -0.24 3.17 1.01 0.65 -0.12 120.40 127.27 1l9r s VAL 241 Ca 0.13 -0.62 -0.10 0.00 0.00 0.00 0.00 61.98 61.40 1l9r s VAL 241 Cb -0.14 -1.17 -0.05 0.00 0.00 0.00 0.00 36.38 35.03 1l9r s VAL 241 CO 0.05 0.39 0.14 -0.22 0.00 0.00 0.00 175.10 175.46 1l9r s LEU 242 N 0.37 3.99 -0.30 3.92 2.96 -0.33 -1.24 118.68 128.05 1l9r s LEU 242 Ca -0.10 0.06 -0.03 0.00 -0.22 0.00 0.00 54.13 53.84 1l9r s LEU 242 Cb -0.14 -2.06 0.05 0.00 0.50 0.00 0.00 46.19 44.53 1l9r s LEU 242 CO 0.04 0.06 0.01 -0.63 -1.32 0.00 0.00 176.35 174.51 1l9r s ILE 243 N 1.07 3.12 -0.01 6.68 1.01 0.81 -1.38 121.20 132.49 1l9r s ILE 243 Ca 0.07 -1.31 -0.17 0.00 0.00 0.00 0.00 60.65 59.23 1l9r s ILE 243 Cb -0.14 -2.77 -0.06 0.00 0.01 0.00 0.00 42.46 39.51 1l9r s ILE 243 CO 0.04 -0.09 0.49 -0.69 0.00 0.00 0.00 174.94 174.69 1l9r s VAL 244 N 1.28 4.98 -0.02 2.92 1.01 -0.12 -1.51 120.40 128.94 1l9r s VAL 244 Ca -0.04 1.01 0.01 0.00 0.00 0.00 0.00 61.98 62.96 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 -0.01 0.49 -0.01 -2.28 0.00 0.00 0.00 175.10 173.29 1l9r s HIS 245 N -0.57 0.30 0.13 5.22 5.04 -0.64 -0.17 115.29 124.59 1l9r s HIS 245 Ca 0.26 -0.03 0.04 0.00 -1.54 0.00 0.00 55.06 53.80 1l9r s HIS 245 Cb -0.17 -0.30 -0.04 0.00 0.04 0.00 0.00 32.58 32.11 1l9r s HIS 245 CO 0.14 -0.07 -0.10 -1.54 -2.34 0.00 0.00 174.74 170.83 1l9r s SER 246 N 0.49 1.66 -0.27 9.88 1.04 -0.83 -0.63 113.70 125.05 1l9r s SER 246 Ca -0.05 -0.93 -0.02 0.00 0.48 0.00 0.00 55.95 55.44 1l9r s SER 246 Cb -0.08 -0.00 0.16 0.00 0.10 0.00 0.00 66.02 66.20 1l9r s SER 246 CO -0.01 -0.30 0.46 -1.58 0.98 0.00 0.00 173.24 172.79 1l9r s GLN 247 N -3.36 0.43 0.04 4.02 -0.44 -0.93 -1.31 119.66 118.12 1l9r s GLN 247 Ca 0.12 0.66 0.28 0.00 -2.50 0.00 0.00 55.36 53.92 1l9r s GLN 247 Cb 0.00 -0.10 1.07 0.00 -1.64 0.00 0.00 33.01 32.33 1l9r s GLN 247 CO 0.00 -0.68 1.83 0.00 0.50 0.00 0.00 175.29 176.95 1l9r n ALA 248 N 5.39 2.47 0.00 1.58 0.00 -1.26 -0.13 120.51 128.55 1l9r n ALA 248 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1l9r n ALA 248 Cb 0.50 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 -1.64 1.19 -3.81 0.00 5.15 -1.26 -3.04 115.26 111.84 1l9r n ASN 249 Ca 0.06 -0.03 -0.12 0.00 -0.60 0.00 0.00 54.58 53.89 1l9r n ASN 249 Cb 0.36 0.30 -0.09 0.00 -0.53 0.00 0.00 39.78 39.81 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 -0.54 0.55 0.67 1.20 3.52 -1.26 -4.69 118.95 118.40 1l9r s ARG 250 Ca 0.00 -0.23 -0.17 0.00 -0.13 0.00 0.00 55.73 55.19 1l9r s ARG 250 Cb 0.00 0.24 0.00 0.00 -1.56 0.00 0.00 34.95 33.63 1l9r s ARG 250 CO 0.00 -0.14 1.28 -0.51 -0.81 0.00 0.00 175.30 175.12 1l9r s ASP 251 N -1.21 4.48 0.12 -2.12 -0.00 -1.26 -3.54 116.67 113.13 1l9r s ASP 251 Ca -0.13 2.59 -0.05 0.00 -0.00 0.00 0.00 52.55 54.96 1l9r s ASP 251 Cb -0.06 -2.62 -0.02 0.00 -0.00 0.00 0.00 42.92 40.23 1l9r s ASP 251 CO 0.03 -2.09 0.15 0.28 -0.00 0.00 0.00 175.17 173.53 1l9r s THR 252 N -1.48 0.12 -0.41 -1.27 -1.32 0.18 -4.83 115.64 106.62 1l9r s THR 252 Ca 0.82 -1.54 0.03 0.00 -1.21 0.00 0.00 61.69 59.79 1l9r s THR 252 Cb -0.36 -1.71 0.16 0.00 -1.51 0.00 0.00 72.50 69.08 1l9r s THR 252 CO 0.41 -0.55 0.32 0.00 -2.21 0.00 0.00 174.62 172.58 1l9r s ARG 253 N -3.95 0.90 0.52 7.08 1.70 -1.26 -1.22 118.95 122.72 1l9r s ARG 253 Ca 0.14 -2.00 -0.23 0.00 -0.47 0.00 0.00 55.73 53.17 1l9r s ARG 253 Cb 0.06 -1.48 -0.06 0.00 -0.57 0.00 0.00 34.95 32.89 1l9r s ARG 253 CO -0.04 -1.35 1.38 -2.14 -1.08 0.00 0.00 175.30 172.07 1l9r s PRO 254 N 0.21 3.31 -0.18 3.89 0.02 -1.05 0.11 135.00 141.30 1l9r s PRO 254 Ca 0.29 2.29 -0.12 0.00 0.02 0.00 0.00 61.00 63.49 1l9r s PRO 254 Cb -0.02 -2.38 0.06 0.00 0.02 0.00 0.00 34.50 32.18 1l9r s PRO 254 CO -0.15 -1.07 0.45 -1.58 -0.33 0.00 0.00 177.00 174.32 1l9r s HIS 255 N -1.27 -0.63 -0.49 6.54 2.46 -0.17 -1.29 115.29 120.44 1l9r s HIS 255 Ca 0.68 1.37 -0.12 0.00 0.47 0.00 0.00 55.06 57.46 1l9r s HIS 255 Cb -0.41 0.29 0.11 0.00 -0.13 0.00 0.00 32.58 32.44 1l9r s HIS 255 CO 0.50 -0.34 0.40 -1.17 -2.47 0.00 0.00 174.74 171.66 1l9r s LEU 256 N 1.17 5.80 -0.09 8.88 2.96 -1.26 -0.95 118.68 135.19 1l9r s LEU 256 Ca -0.07 -1.74 -0.29 0.00 -0.22 0.00 0.00 54.13 51.80 1l9r s LEU 256 Cb -0.07 -2.10 -0.05 0.00 0.50 0.00 0.00 46.19 44.46 1l9r s LEU 256 CO -0.11 -0.73 1.77 -0.32 -1.32 0.00 0.00 176.35 175.64 1l9r s MET 257 N 1.49 3.97 0.00 1.98 -2.45 0.12 -1.18 119.30 123.24 1l9r s MET 257 Ca 0.04 2.13 0.00 0.00 -1.25 0.00 0.00 55.69 56.61 1l9r s MET 257 Cb -0.27 -4.07 0.00 0.00 1.25 0.00 0.00 34.83 31.74 1l9r s MET 257 CO 0.02 -1.10 0.00 0.41 1.05 0.00 0.00 175.02 175.40 1l9r n GLY 258 N 4.51 1.01 0.00 2.11 0.00 -1.26 -3.58 105.19 107.98 1l9r n GLY 258 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.66 5.49 3.73 -0.02 0.00 -0.32 -4.99 105.19 107.42 1l9r n GLY 259 Ca 0.00 -1.46 -0.10 0.00 0.00 0.00 0.00 46.02 44.47 1l9r n GLY 259 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l9r s HIS 260 N 1.05 0.26 -0.58 1.61 3.76 -1.26 -4.77 115.29 115.37 1l9r s HIS 260 Ca 0.00 -0.76 -0.10 0.00 -0.15 0.00 0.00 55.06 54.05 1l9r s HIS 260 Cb 0.00 0.54 0.15 0.00 1.11 0.00 0.00 32.58 34.38 1l9r s HIS 260 CO 0.00 -1.33 0.47 0.20 -0.85 0.00 0.00 174.74 173.23 1l9r s GLY 261 N -3.06 2.25 0.19 -2.22 0.00 -0.24 -4.71 107.32 99.54 1l9r s GLY 261 Ca 0.18 -2.82 -0.11 0.00 0.00 0.00 0.00 44.72 41.97 1l9r s GLY 261 CO 0.12 1.15 1.80 -0.55 0.00 0.00 0.00 173.10 175.62 1l9r h ASP 262 N 8.14 0.45 -3.42 1.64 3.32 -1.57 -0.57 116.42 124.41 1l9r h ASP 262 Ca -0.13 0.03 -0.45 0.00 0.02 0.00 0.00 57.03 56.50 1l9r h ASP 262 Cb 1.05 -0.06 -0.34 0.00 0.22 0.00 0.00 39.33 40.20 1l9r h ASP 262 CO 0.84 0.30 -0.79 -0.31 -1.72 0.00 0.00 179.24 177.57 1l9r s TYR 263 N -6.12 1.03 -0.09 4.55 1.51 -0.90 -1.60 117.35 115.74 1l9r s TYR 263 Ca -0.13 -0.35 -0.01 0.00 -1.01 0.00 0.00 57.07 55.57 1l9r s TYR 263 Cb 0.15 -0.84 0.03 0.00 -0.11 0.00 0.00 41.96 41.18 1l9r s TYR 263 CO 0.75 -0.25 -0.00 0.08 -1.11 0.00 0.00 175.55 175.01 1l9r s VAL 264 N 0.94 0.46 -1.12 0.71 1.01 0.77 -0.24 120.40 122.93 1l9r s VAL 264 Ca -0.10 0.02 -0.15 0.00 0.00 0.00 0.00 61.98 61.75 1l9r s VAL 264 Cb -0.15 -0.63 0.17 0.00 0.00 0.00 0.00 36.38 35.77 1l9r s VAL 264 CO 0.00 0.24 1.32 0.26 0.00 0.00 0.00 175.10 176.92 1l9r s TRP 265 N 1.93 3.48 0.39 5.22 0.51 0.46 -0.50 118.94 130.43 1l9r s TRP 265 Ca 0.05 -2.00 0.05 0.00 -2.12 0.00 0.00 56.10 52.08 1l9r s TRP 265 Cb -0.13 -4.26 0.77 0.00 -0.81 0.00 0.00 33.47 29.05 1l9r s TRP 265 CO -0.06 -1.37 2.03 0.00 -0.51 0.00 0.00 176.95 177.05 1l9r h ALA 266 N 7.52 1.64 -0.00 0.98 0.00 -1.89 0.88 119.26 128.39 1l9r h ALA 266 Ca 0.26 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1l9r h ALA 266 Cb 0.91 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1l9r h ALA 266 CO 1.18 0.33 -0.09 0.25 0.00 0.00 0.00 179.25 180.91 1l9r n THR 267 N -4.45 0.00 -0.97 0.00 -2.24 -1.26 -4.52 114.28 100.83 1l9r n THR 267 Ca 0.04 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1l9r n THR 267 Cb 0.06 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 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 0.65 3.42 3.38 0.00 0.25 -4.71 105.19 109.61 1l9r n GLY 268 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.17 3.59 0.52 1.61 -0.14 -1.26 0.17 119.74 124.05 1l9r s LYS 269 Ca 0.00 -0.52 0.34 0.00 -1.36 0.00 0.00 55.97 54.43 1l9r s LYS 269 Cb 0.00 -3.19 1.57 0.00 -1.68 0.00 0.00 37.83 34.53 1l9r s LYS 269 CO 0.00 -0.13 2.02 0.74 -0.76 0.00 0.00 175.35 177.22 1l9r h PHE 270 N 7.98 0.00 -0.01 3.18 0.05 -1.78 -1.95 116.94 124.41 1l9r h PHE 270 Ca -0.38 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.41 1l9r h PHE 270 Cb 1.17 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.12 1l9r h PHE 270 CO 0.63 0.00 -0.05 0.09 -0.18 0.00 0.00 178.31 178.80 1l9r n ASN 271 N -2.90 0.79 -4.49 2.17 3.02 -1.26 -4.60 115.26 107.99 1l9r n ASN 271 Ca -0.00 -1.06 -0.39 0.00 -0.03 0.00 0.00 54.58 53.09 1l9r n ASN 271 Cb 0.21 -0.01 -0.11 0.00 -0.61 0.00 0.00 39.78 39.26 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 -2.17 4.96 0.22 3.41 2.01 -0.73 -5.05 115.64 118.29 1l9r s THR 272 Ca 0.37 -0.26 -0.30 0.00 0.31 0.00 0.00 61.69 61.81 1l9r s THR 272 Cb 0.21 -3.51 -0.15 0.00 0.01 0.00 0.00 72.50 69.05 1l9r s THR 272 CO 0.40 0.06 0.99 -2.65 -0.69 0.00 0.00 174.62 172.73 1l9r n PRO 273 N 5.04 1.03 -2.30 4.92 -0.02 -1.26 -4.84 135.00 137.57 1l9r n PRO 273 Ca -0.13 0.36 -0.34 0.00 -2.02 0.00 0.00 63.50 61.38 1l9r n PRO 273 Cb 0.50 -1.73 -0.01 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 -0.99 3.55 0.63 0.52 0.04 -1.26 -4.93 135.00 132.57 1l9r s PRO 274 Ca 0.66 1.32 -0.11 0.00 0.04 0.00 0.00 61.00 62.90 1l9r s PRO 274 Cb -0.81 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 31.64 1l9r s PRO 274 CO 0.56 -0.63 1.04 -0.51 0.04 0.00 0.00 177.00 177.50 1l9r s ASP 275 N -2.31 6.10 0.11 6.66 1.01 0.34 -4.75 116.67 123.84 1l9r s ASP 275 Ca 0.66 1.38 0.04 0.00 0.71 0.00 0.00 52.55 55.34 1l9r s ASP 275 Cb -0.17 -2.39 -0.04 0.00 1.01 0.00 0.00 42.92 41.34 1l9r s ASP 275 CO 0.28 -0.95 -0.11 0.68 0.21 0.00 0.00 175.17 175.28 1l9r s VAL 276 N -3.21 1.08 -1.59 -1.27 -7.23 -1.26 -0.16 120.40 106.76 1l9r s VAL 276 Ca 0.56 -1.73 -0.01 0.00 -1.81 0.00 0.00 61.98 58.98 1l9r s VAL 276 Cb -0.11 -1.49 0.00 0.00 0.56 0.00 0.00 36.38 35.34 1l9r s VAL 276 CO 0.54 -0.55 0.18 0.47 -0.31 0.00 0.00 175.10 175.43 1l9r n ASP 277 N 0.42 -5.64 -4.76 4.85 10.43 -0.63 -4.95 116.55 116.27 1l9r n ASP 277 Ca -0.15 -0.10 -0.41 0.00 2.57 0.00 0.00 54.79 56.71 1l9r n ASP 277 Cb 0.58 -4.61 -0.03 0.00 1.84 0.00 0.00 41.12 38.90 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 -5.17 4.39 -0.22 -1.24 -1.52 -0.24 -4.82 119.66 110.83 1l9r s GLN 278 Ca 0.09 2.14 -0.13 0.00 -1.95 0.00 0.00 55.36 55.50 1l9r s GLN 278 Cb -0.04 -3.11 -0.18 0.00 -0.22 0.00 0.00 33.01 29.46 1l9r s GLN 278 CO 0.11 -0.16 0.01 -0.85 -0.25 0.00 0.00 175.29 174.15 1l9r n GLU 279 N 1.31 0.62 -3.70 2.91 0.28 -1.26 -1.08 120.64 119.71 1l9r n GLU 279 Ca 0.01 0.37 -0.14 0.00 -0.16 0.00 0.00 57.16 57.25 1l9r n GLU 279 Cb 0.42 -1.63 -0.14 0.00 1.43 0.00 0.00 31.44 31.52 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 -0.17 0.49 3.84 2.01 -1.26 -4.29 115.64 113.79 1l9r s THR 280 Ca -0.32 0.23 0.07 0.00 0.31 0.00 0.00 61.69 61.98 1l9r s THR 280 Cb 0.09 -0.35 0.02 0.00 0.01 0.00 0.00 72.50 72.27 1l9r s THR 280 CO 0.60 0.09 0.43 -1.66 -0.69 0.00 0.00 174.62 173.39 1l9r s TRP 281 N 1.71 2.09 -0.05 4.92 -2.14 -0.41 -4.97 118.94 120.09 1l9r s TRP 281 Ca -0.04 -0.67 0.02 0.00 2.66 0.00 0.00 56.10 58.06 1l9r s TRP 281 Cb -0.11 -2.06 0.01 0.00 -3.10 0.00 0.00 33.47 28.21 1l9r s TRP 281 CO -0.07 -0.38 -0.11 0.12 -2.66 0.00 0.00 176.95 173.85 1l9r s PHE 282 N -2.63 1.26 -0.18 1.66 5.36 -1.26 -2.53 117.98 119.66 1l9r s PHE 282 Ca 0.43 -0.42 0.00 0.00 -0.96 0.00 0.00 56.93 55.98 1l9r s PHE 282 Cb -0.03 -0.94 0.04 0.00 -0.34 0.00 0.00 43.02 41.76 1l9r s PHE 282 CO 0.26 -0.22 -0.08 0.42 -1.46 0.00 0.00 175.22 174.13 1l9r s ILE 283 N 0.60 1.42 0.56 3.12 1.01 -0.35 -4.73 121.20 122.82 1l9r s ILE 283 Ca -0.12 -0.83 -0.18 0.00 0.00 0.00 0.00 60.65 59.52 1l9r s ILE 283 Cb -0.14 -1.53 -0.05 0.00 0.01 0.00 0.00 42.46 40.75 1l9r s ILE 283 CO 0.03 0.17 1.09 -2.16 0.00 0.00 0.00 174.94 174.06 1l9r s PRO 284 N 1.50 3.38 0.28 2.79 0.04 -1.26 -0.65 135.00 141.08 1l9r s PRO 284 Ca -0.00 1.43 -0.30 0.00 0.04 0.00 0.00 61.00 62.18 1l9r s PRO 284 Cb -0.16 -2.03 -0.13 0.00 0.04 0.00 0.00 34.50 32.23 1l9r s PRO 284 CO -0.08 -0.79 1.32 0.41 0.04 0.00 0.00 177.00 177.90 1l9r n GLY 285 N -0.27 0.61 0.87 0.56 0.00 -1.23 -2.16 105.19 103.57 1l9r n GLY 285 Ca 0.10 0.41 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 1.52 0.75 3.34 -0.02 0.00 0.81 -4.76 105.19 106.83 1l9r n GLY 286 Ca 0.09 -0.33 -0.10 0.00 0.00 0.00 0.00 46.02 45.68 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 0.35 0.14 4.61 0.00 -0.92 -4.77 121.76 119.18 1l9r s ALA 287 Ca 0.00 -1.17 0.10 0.00 0.00 0.00 0.00 51.96 50.89 1l9r s ALA 287 Cb 0.00 1.04 -0.04 0.00 0.00 0.00 0.00 23.12 24.12 1l9r s ALA 287 CO 0.00 -0.66 -0.23 0.00 0.00 0.00 0.00 175.76 174.88 1l9r s ALA 288 N -4.04 2.16 0.25 0.00 0.00 -1.26 -2.18 121.76 116.69 1l9r s ALA 288 Ca 0.25 -1.45 0.01 0.00 0.00 0.00 0.00 51.96 50.77 1l9r s ALA 288 Cb 0.04 -0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 1l9r s ALA 288 CO 0.05 0.39 0.14 0.20 0.00 0.00 0.00 175.76 176.54 1l9r s GLY 289 N -2.29 1.72 -0.09 0.00 0.00 0.20 -3.34 107.32 103.51 1l9r s GLY 289 Ca 0.14 -1.79 -0.07 0.00 0.00 0.00 0.00 44.72 43.00 1l9r s GLY 289 CO 0.06 -1.50 0.23 0.00 0.00 0.00 0.00 173.10 171.89 1l9r s ALA 290 N -3.88 -0.55 -0.02 3.20 0.00 -0.89 -1.62 121.76 118.00 1l9r s ALA 290 Ca 0.38 0.78 0.07 0.00 0.00 0.00 0.00 51.96 53.19 1l9r s ALA 290 Cb 0.07 -0.48 -0.02 0.00 0.00 0.00 0.00 23.12 22.69 1l9r s ALA 290 CO 0.15 -0.14 -0.23 0.00 0.00 0.00 0.00 175.76 175.53 1l9r s ALA 291 N 0.61 1.91 -0.16 0.00 0.00 -0.57 -0.40 121.76 123.14 1l9r s ALA 291 Ca -0.04 -0.99 -0.00 0.00 0.00 0.00 0.00 51.96 50.93 1l9r s ALA 291 Cb -0.05 -0.49 -0.00 0.00 0.00 0.00 0.00 23.12 22.58 1l9r s ALA 291 CO -0.03 0.47 -0.14 0.12 0.00 0.00 0.00 175.76 176.18 1l9r s PHE 292 N -0.53 2.82 0.00 0.00 2.19 0.67 -0.14 117.98 122.99 1l9r s PHE 292 Ca 0.09 -1.03 0.00 0.00 0.33 0.00 0.00 56.93 56.32 1l9r s PHE 292 Cb -0.09 -1.92 -0.00 0.00 -1.31 0.00 0.00 43.02 39.69 1l9r s PHE 292 CO -0.01 -0.48 -0.01 -0.47 1.83 0.00 0.00 175.22 176.07 1l9r s TYR 293 N 0.91 0.13 -0.30 10.12 5.04 -0.37 -1.53 117.35 131.35 1l9r s TYR 293 Ca -0.03 -0.11 -0.08 0.00 -2.44 0.00 0.00 57.07 54.41 1l9r s TYR 293 Cb -0.15 -0.09 -0.00 0.00 0.35 0.00 0.00 41.96 42.07 1l9r s TYR 293 CO -0.01 -0.03 0.11 0.99 -1.34 0.00 0.00 175.55 175.27 1l9r s THR 294 N -0.28 4.30 0.29 4.34 2.01 -1.26 -0.26 115.64 124.78 1l9r s THR 294 Ca -0.02 -0.52 -0.29 0.00 0.31 0.00 0.00 61.69 61.17 1l9r s THR 294 Cb -0.02 -3.19 -0.10 0.00 0.01 0.00 0.00 72.50 69.20 1l9r s THR 294 CO -0.00 0.10 1.37 -0.36 -0.69 0.00 0.00 174.62 175.04 1l9r s PHE 295 N 1.56 3.02 0.00 4.92 0.40 -0.51 -4.87 117.98 122.51 1l9r s PHE 295 Ca 0.04 1.23 0.00 0.00 -0.60 0.00 0.00 56.93 57.59 1l9r s PHE 295 Cb -0.17 -3.76 0.00 0.00 0.51 0.00 0.00 43.02 39.61 1l9r s PHE 295 CO 0.04 -2.27 0.00 1.04 0.70 0.00 0.00 175.22 174.73 1l9r n GLN 296 N 1.54 5.82 -4.12 0.44 6.02 -1.26 0.11 117.38 125.93 1l9r n GLN 296 Ca 0.03 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.88 1l9r n GLN 296 Cb 0.41 -0.47 -0.13 0.00 1.02 0.00 0.00 30.24 31.07 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 -0.93 0.49 0.73 -1.09 -1.52 -1.26 -4.59 119.66 111.50 1l9r s GLN 297 Ca 0.00 -0.48 -0.07 0.00 -1.95 0.00 0.00 55.36 52.86 1l9r s GLN 297 Cb 0.00 -0.38 0.07 0.00 -0.22 0.00 0.00 33.01 32.49 1l9r s GLN 297 CO 0.00 0.09 1.05 -1.25 -0.25 0.00 0.00 175.29 174.93 1l9r s PRO 298 N -0.84 2.05 0.00 2.91 0.04 -1.26 -4.78 135.00 133.12 1l9r s PRO 298 Ca -0.04 -0.28 0.00 0.00 0.04 0.00 0.00 61.00 60.73 1l9r s PRO 298 Cb -0.06 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.34 1l9r s PRO 298 CO 0.00 -1.36 0.00 0.41 0.04 0.00 0.00 177.00 176.09 1l9r n GLY 299 N -3.01 0.42 3.78 0.56 0.00 0.81 -4.92 105.19 102.84 1l9r n GLY 299 Ca 0.09 -2.32 -0.37 0.00 0.00 0.00 0.00 46.02 43.42 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 -0.36 5.19 0.02 -0.61 2.07 -1.26 -0.49 121.20 125.76 1l9r s ILE 300 Ca 0.00 0.72 0.09 0.00 -1.41 0.00 0.00 60.65 60.04 1l9r s ILE 300 Cb 0.00 -3.68 -0.03 0.00 0.13 0.00 0.00 42.46 38.88 1l9r s ILE 300 CO 0.00 0.48 -0.26 -0.31 -1.91 0.00 0.00 174.94 172.93 1l9r s TYR 301 N -0.27 2.30 -0.19 3.50 1.51 0.23 -4.96 117.35 119.47 1l9r s TYR 301 Ca 0.21 -0.42 -0.09 0.00 -1.01 0.00 0.00 57.07 55.76 1l9r s TYR 301 Cb -0.15 -1.41 -0.05 0.00 -0.11 0.00 0.00 41.96 40.24 1l9r s TYR 301 CO 0.09 0.07 0.10 0.00 -1.11 0.00 0.00 175.55 174.70 1l9r s ALA 302 N -0.74 3.58 -0.24 3.71 0.00 -1.23 -1.05 121.76 125.79 1l9r s ALA 302 Ca 0.11 -0.71 -0.04 0.00 0.00 0.00 0.00 51.96 51.32 1l9r s ALA 302 Cb -0.10 -2.07 0.00 0.00 0.00 0.00 0.00 23.12 20.96 1l9r s ALA 302 CO 0.01 0.18 -0.01 -0.47 0.00 0.00 0.00 175.76 175.46 1l9r s TYR 303 N 0.34 3.03 0.19 0.00 5.04 0.68 0.12 117.35 126.75 1l9r s TYR 303 Ca 0.06 -1.04 -0.00 0.00 -2.44 0.00 0.00 57.07 53.65 1l9r s TYR 303 Cb -0.12 -2.14 -0.04 0.00 0.35 0.00 0.00 41.96 40.02 1l9r s TYR 303 CO -0.01 -0.58 0.09 0.14 -1.34 0.00 0.00 175.55 173.85 1l9r s VAL 304 N 1.46 0.16 -0.21 3.14 -7.23 -0.12 -0.30 120.40 117.29 1l9r s VAL 304 Ca 0.04 -1.97 -0.24 0.00 -1.81 0.00 0.00 61.98 58.00 1l9r s VAL 304 Cb -0.15 -2.36 -0.01 0.00 0.56 0.00 0.00 36.38 34.42 1l9r s VAL 304 CO -0.02 -0.17 0.79 0.21 -0.31 0.00 0.00 175.10 175.59 1l9r s ASN 305 N -3.15 6.83 0.00 4.85 3.84 -1.03 -1.00 114.94 125.28 1l9r s ASN 305 Ca 0.33 1.03 0.00 0.00 0.21 0.00 0.00 52.86 54.43 1l9r s ASN 305 Cb 0.07 -2.42 0.00 0.00 -0.55 0.00 0.00 41.25 38.35 1l9r s ASN 305 CO 0.09 -0.43 0.50 1.57 -2.79 0.00 0.00 177.10 176.04 1l9r n HIS 306 N 5.58 0.00 -2.98 0.43 -0.00 0.12 -4.02 115.22 114.35 1l9r n HIS 306 Ca 0.04 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.33 1l9r n HIS 306 Cb 0.48 -0.09 -0.05 0.00 -0.00 0.00 0.00 29.99 30.34 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 -0.15 6.29 0.51 0.26 3.84 -1.26 -4.90 114.94 119.53 1l9r s ASN 307 Ca 0.00 -0.58 0.34 0.00 0.21 0.00 0.00 52.86 52.84 1l9r s ASN 307 Cb 0.00 -2.37 1.76 0.00 -0.55 0.00 0.00 41.25 40.09 1l9r s ASN 307 CO 0.00 -1.08 2.04 -0.07 -2.79 0.00 0.00 177.10 175.21 1l9r h LEU 308 N 10.41 0.00 -0.04 3.21 3.38 -1.99 -0.16 115.31 130.12 1l9r h LEU 308 Ca -0.27 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.53 1l9r h LEU 308 Cb 1.08 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.85 1l9r h LEU 308 CO 1.03 0.00 -0.65 0.40 0.09 0.00 0.00 178.44 179.31 1l9r h ILE 309 N 0.00 1.38 -0.51 1.22 2.04 -1.90 -0.34 117.51 119.41 1l9r h ILE 309 Ca 0.00 -2.03 -0.06 0.00 1.00 0.00 0.00 64.86 63.77 1l9r h ILE 309 Cb 0.13 2.42 -0.02 0.00 -0.74 0.00 0.00 36.82 38.61 1l9r h ILE 309 CO 0.00 0.60 0.08 -0.33 0.00 0.00 0.00 178.15 178.51 1l9r h GLU 310 N 0.06 0.80 -0.04 2.37 5.08 -1.40 0.16 114.58 121.61 1l9r h GLU 310 Ca -0.07 -0.18 -0.06 0.00 -1.00 0.00 0.00 59.36 58.05 1l9r h GLU 310 Cb 1.33 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1l9r h GLU 310 CO 0.13 0.75 -0.20 0.00 -1.00 0.00 0.00 179.01 178.69 1l9r h ALA 311 N 1.33 0.08 0.00 3.43 0.00 -1.20 -1.24 119.26 121.66 1l9r h ALA 311 Ca 0.16 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1l9r h ALA 311 Cb 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1l9r h ALA 311 CO 0.01 0.06 -0.89 1.19 0.00 0.00 0.00 179.25 179.61 1l9r n PHE 312 N -4.55 0.00 -0.07 0.00 3.01 -0.14 -2.46 117.46 113.24 1l9r n PHE 312 Ca -0.09 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.27 1l9r n PHE 312 Cb 0.44 -0.01 -0.07 0.00 -0.01 0.00 0.00 39.48 39.83 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 -1.45 0.36 0.03 -1.08 -0.58 0.47 -4.74 120.64 113.66 1l9r n GLU 313 Ca 0.03 0.08 0.11 0.00 -0.42 0.00 0.00 57.16 56.97 1l9r n GLU 313 Cb 0.29 -1.29 0.03 0.00 -0.57 0.00 0.00 31.44 29.90 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 -2.93 0.61 0.00 -4.62 4.32 -0.58 -5.01 117.00 108.79 1l9r n LEU 314 Ca -0.26 0.01 0.00 0.00 -0.02 0.00 0.00 56.01 55.74 1l9r n LEU 314 Cb 0.77 -0.10 0.00 0.00 -1.62 0.00 0.00 43.42 42.48 1l9r n LEU 314 CO 0.14 0.03 0.00 0.61 -1.22 0.00 0.00 177.39 176.95 1l9r n GLY 315 N 1.36 0.89 2.59 -0.72 0.00 -0.82 -1.57 105.19 106.93 1l9r n GLY 315 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.62 6.35 -3.31 4.61 0.00 0.71 -4.21 120.51 124.04 1l9r n ALA 316 Ca 0.00 -3.97 -0.13 0.00 0.00 0.00 0.00 53.44 49.33 1l9r n ALA 316 Cb 0.00 -3.13 -0.15 0.00 0.00 0.00 0.00 19.45 16.17 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 0.93 0.00 0.24 0.00 0.00 -1.25 -2.47 121.76 119.22 1l9r s ALA 317 Ca 0.52 0.19 0.05 0.00 0.00 0.00 0.00 51.96 52.72 1l9r s ALA 317 Cb 0.15 -0.14 -0.05 0.00 0.00 0.00 0.00 23.12 23.07 1l9r s ALA 317 CO -0.06 -0.06 -0.03 0.00 0.00 0.00 0.00 175.76 175.61 1l9r s ALA 318 N 0.53 1.97 0.10 0.00 0.00 0.58 -4.57 121.76 120.38 1l9r s ALA 318 Ca -0.04 -1.79 0.08 0.00 0.00 0.00 0.00 51.96 50.21 1l9r s ALA 318 Cb -0.06 0.35 -0.03 0.00 0.00 0.00 0.00 23.12 23.37 1l9r s ALA 318 CO -0.02 -0.18 -0.20 -1.01 0.00 0.00 0.00 175.76 174.35 1l9r s HIS 319 N -3.27 1.77 -0.05 0.00 3.76 -0.01 -0.23 115.29 117.25 1l9r s HIS 319 Ca 0.28 -0.42 0.06 0.00 -0.15 0.00 0.00 55.06 54.82 1l9r s HIS 319 Cb 0.05 -0.96 -0.02 0.00 1.11 0.00 0.00 32.58 32.76 1l9r s HIS 319 CO 0.09 0.20 -0.23 -0.06 -0.85 0.00 0.00 174.74 173.90 1l9r s PHE 320 N -1.21 2.48 -0.25 1.40 0.08 -0.21 -0.83 117.98 119.43 1l9r s PHE 320 Ca 0.06 -0.58 -0.03 0.00 0.12 0.00 0.00 56.93 56.51 1l9r s PHE 320 Cb -0.10 -1.60 0.02 0.00 -0.57 0.00 0.00 43.02 40.77 1l9r s PHE 320 CO 0.04 -0.12 -0.03 0.15 -0.10 0.00 0.00 175.22 175.16 1l9r s LYS 321 N -0.31 2.96 -0.12 0.44 1.02 0.37 -0.60 119.74 123.50 1l9r s LYS 321 Ca 0.01 -0.91 0.00 0.00 0.02 0.00 0.00 55.97 55.10 1l9r s LYS 321 Cb -0.13 -3.05 -0.02 0.00 -0.52 0.00 0.00 37.83 34.11 1l9r s LYS 321 CO 0.02 -0.38 -0.13 0.08 -0.92 0.00 0.00 175.35 174.02 1l9r s VAL 322 N 1.38 3.06 0.32 3.17 1.01 0.35 -2.26 120.40 127.42 1l9r s VAL 322 Ca 0.01 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 61.38 1l9r s VAL 322 Cb -0.16 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 33.93 1l9r s VAL 322 CO -0.03 0.54 0.46 0.42 0.00 0.00 0.00 175.10 176.49 1l9r s THR 323 N 0.17 4.48 -2.73 3.92 -4.23 -0.59 -0.14 115.64 116.53 1l9r s THR 323 Ca -0.07 -0.91 0.00 0.00 -1.18 0.00 0.00 61.69 59.53 1l9r s THR 323 Cb -0.15 -3.58 0.00 0.00 1.34 0.00 0.00 72.50 70.11 1l9r s THR 323 CO 0.05 -0.25 0.00 0.61 -0.54 0.00 0.00 174.62 174.49 1l9r n GLY 324 N -1.63 0.91 3.79 3.99 0.00 -1.26 -0.65 105.19 110.35 1l9r n GLY 324 Ca -0.03 -2.12 -0.39 0.00 0.00 0.00 0.00 46.02 43.48 1l9r n GLY 324 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l9r s GLU 325 N -1.01 4.33 0.33 1.61 2.02 -1.26 -4.64 118.70 120.08 1l9r s GLU 325 Ca 0.00 0.86 -0.28 0.00 0.02 0.00 0.00 54.97 55.57 1l9r s GLU 325 Cb 0.00 -3.28 -0.10 0.00 0.10 0.00 0.00 34.13 30.86 1l9r s GLU 325 CO 0.00 0.53 1.18 -0.46 0.02 0.00 0.00 175.26 176.53 1l9r s TRP 326 N -0.81 3.29 -0.42 1.61 -0.11 -1.26 -4.39 118.94 116.85 1l9r s TRP 326 Ca 0.32 1.58 -0.10 0.00 1.22 0.00 0.00 56.10 59.12 1l9r s TRP 326 Cb -0.20 -3.43 0.07 0.00 -1.50 0.00 0.00 33.47 28.41 1l9r s TRP 326 CO 0.21 -1.13 0.26 1.21 -4.62 0.00 0.00 176.95 172.88 1l9r s ASN 327 N -0.83 5.67 0.29 5.86 3.84 -1.26 -4.96 114.94 123.56 1l9r s ASN 327 Ca 0.49 -1.44 0.26 0.00 0.21 0.00 0.00 52.86 52.38 1l9r s ASN 327 Cb -0.34 -2.00 0.88 0.00 -0.55 0.00 0.00 41.25 39.24 1l9r s ASN 327 CO 0.44 -0.52 1.76 0.44 -2.79 0.00 0.00 177.10 176.42 1l9r h ASP 328 N 8.43 0.00 -0.19 -4.21 5.19 -1.96 -2.74 116.42 120.94 1l9r h ASP 328 Ca -0.23 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.08 1l9r h ASP 328 Cb 1.09 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.60 1l9r h ASP 328 CO 0.75 0.00 -0.27 -0.78 -3.12 0.00 0.00 179.24 175.82 1l9r h ASP 329 N 0.00 0.57 -0.43 6.45 -0.00 -2.02 -3.26 116.42 117.74 1l9r h ASP 329 Ca 0.00 -0.51 -0.15 0.00 -0.00 0.00 0.00 57.03 56.37 1l9r h ASP 329 Cb 0.61 -0.16 -0.01 0.00 -0.00 0.00 0.00 39.33 39.77 1l9r h ASP 329 CO 0.00 0.97 -0.31 -0.07 -0.00 0.00 0.00 179.24 179.83 1l9r h LEU 330 N 0.18 1.02 -7.05 2.28 3.38 -1.96 -3.45 115.31 109.71 1l9r h LEU 330 Ca 0.02 -0.43 -0.05 0.00 0.09 0.00 0.00 57.88 57.51 1l9r h LEU 330 Cb 0.84 -0.28 -0.22 0.00 0.09 0.00 0.00 40.66 41.09 1l9r h LEU 330 CO 0.06 1.24 0.06 -0.32 0.09 0.00 0.00 178.44 179.57 1l9r s MET 331 N -4.52 0.77 -0.09 1.13 0.00 -1.04 -5.15 119.30 110.40 1l9r s MET 331 Ca -0.11 0.96 -0.21 0.00 0.00 0.00 0.00 55.69 56.32 1l9r s MET 331 Cb 0.12 0.35 0.05 0.00 0.00 0.00 0.00 34.83 35.35 1l9r s MET 331 CO 0.88 -0.10 0.51 -0.08 0.00 0.00 0.00 175.02 176.23 1l9r s THR 332 N 0.50 0.02 -0.64 10.11 -1.32 -1.26 -4.07 115.64 118.99 1l9r s THR 332 Ca -0.01 -0.15 -0.23 0.00 -1.21 0.00 0.00 61.69 60.09 1l9r s THR 332 Cb -0.05 -0.79 0.07 0.00 -1.51 0.00 0.00 72.50 70.22 1l9r s THR 332 CO -0.01 -0.08 0.94 -0.55 -2.21 0.00 0.00 174.62 172.70 1l9r s SER 333 N -0.71 6.20 0.14 8.08 0.15 -1.26 -4.88 113.70 121.40 1l9r s SER 333 Ca -0.08 -0.92 -0.15 0.00 0.70 0.00 0.00 55.95 55.51 1l9r s SER 333 Cb -0.03 -2.41 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 1l9r s SER 333 CO 0.05 -1.38 1.64 0.58 1.20 0.00 0.00 173.24 175.33 1l9r h VAL 334 N 5.97 1.23 -3.24 4.45 2.07 -2.02 -3.40 116.25 121.31 1l9r h VAL 334 Ca -0.28 -0.80 -0.50 0.00 0.82 0.00 0.00 66.70 65.94 1l9r h VAL 334 Cb 1.07 0.92 -0.40 0.00 -1.52 0.00 0.00 31.29 31.36 1l9r h VAL 334 CO 1.16 0.28 -0.76 -0.22 0.02 0.00 0.00 177.57 178.05 1l9r s LEU 335 N -9.62 0.98 0.69 2.57 2.96 -1.26 -5.14 118.68 109.86 1l9r s LEU 335 Ca -0.13 -0.65 -0.15 0.00 -0.22 0.00 0.00 54.13 52.97 1l9r s LEU 335 Cb 0.11 -0.53 0.02 0.00 0.50 0.00 0.00 46.19 46.28 1l9r s LEU 335 CO 0.78 -0.29 1.17 0.00 -1.32 0.00 0.00 176.35 176.69 1l9r s ALA 336 N 1.91 2.29 -0.24 5.97 0.00 -1.26 -4.85 121.76 125.58 1l9r s ALA 336 Ca 0.01 0.76 -0.42 0.00 0.00 0.00 0.00 51.96 52.31 1l9r s ALA 336 Cb -0.16 -3.41 -0.18 0.00 0.00 0.00 0.00 23.12 19.37 1l9r s ALA 336 CO -0.08 -1.57 1.54 -2.30 0.00 0.00 0.00 175.76 173.35 1l9r n PRO 337 N -2.49 0.66 -3.51 0.00 -0.02 -1.26 -4.93 135.00 123.46 1l9r n PRO 337 Ca 0.12 0.24 -0.10 0.00 -2.02 0.00 0.00 63.50 61.74 1l9r n PRO 337 Cb 0.51 -1.84 -0.02 0.00 -0.02 0.00 0.00 33.50 32.13 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 2.37 -0.48 0.00 2.55 1.04 -1.26 -5.29 113.70 112.63 1l9r s SER 338 Ca 0.97 -0.11 0.00 0.00 0.48 0.00 0.00 55.95 57.29 1l9r s SER 338 Cb -1.20 0.58 0.00 0.00 0.10 0.00 0.00 66.02 65.50 1l9r s SER 338 CO 0.66 -0.97 0.40 0.61 0.98 0.00 0.00 173.24 174.91