#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l9p s THR 5 N 0.00 3.93 0.32 0.00 -4.23 -1.26 -4.90 115.64 109.50 1l9p s THR 5 Ca 0.00 -0.05 0.02 0.00 -1.18 0.00 0.00 61.69 60.48 1l9p s THR 5 Cb 0.00 -3.53 0.28 0.00 1.34 0.00 0.00 72.50 70.59 1l9p s THR 5 CO 0.00 -0.51 1.95 0.00 -0.54 0.00 0.00 174.62 175.52 1l9p h ALA 6 N -0.01 1.54 -0.43 3.99 0.00 -2.05 -0.32 119.26 121.98 1l9p h ALA 6 Ca -0.46 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.32 1l9p h ALA 6 Cb 1.25 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1l9p h ALA 6 CO 0.60 0.36 -0.11 0.00 0.00 0.00 0.00 179.25 180.10 1l9p h ALA 7 N 1.54 0.59 -0.66 0.00 0.00 -1.98 -0.22 119.26 118.52 1l9p h ALA 7 Ca 0.33 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1l9p h ALA 7 Cb 0.10 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1l9p h ALA 7 CO -0.10 0.48 0.25 0.93 0.00 0.00 0.00 179.25 180.80 1l9p h GLU 8 N 0.65 1.00 -0.62 0.00 5.08 -1.70 -2.13 114.58 116.87 1l9p h GLU 8 Ca 0.11 -0.19 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 1l9p h GLU 8 Cb 0.65 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1l9p h GLU 8 CO 0.04 0.85 0.13 0.82 -1.00 0.00 0.00 179.01 179.86 1l9p h ILE 9 N 0.94 1.26 0.00 3.13 2.04 -0.94 -2.65 117.51 121.28 1l9p h ILE 9 Ca 0.22 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 1l9p h ILE 9 Cb 0.24 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1l9p h ILE 9 CO -0.01 0.35 -0.03 0.00 0.00 0.00 0.00 178.15 178.46 1l9p h ALA 10 N 1.04 1.73 0.00 1.87 0.00 -0.51 -1.74 119.26 121.64 1l9p h ALA 10 Ca 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1l9p h ALA 10 Cb 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1l9p h ALA 10 CO 0.01 0.04 -0.24 0.00 0.00 0.00 0.00 179.25 179.05 1l9p n ALA 11 N -2.43 2.87 -1.77 0.00 0.00 -0.85 -4.92 120.51 113.42 1l9p n ALA 11 Ca -0.03 -0.21 -0.36 0.00 0.00 0.00 0.00 53.44 52.84 1l9p n ALA 11 Cb 0.11 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1l9p n ALA 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1l9p s LEU 12 N -3.13 3.89 0.58 0.00 1.43 -0.66 -4.98 118.68 115.81 1l9p s LEU 12 Ca 0.12 2.32 -0.18 0.00 -1.03 0.00 0.00 54.13 55.36 1l9p s LEU 12 Cb 0.18 -4.37 -0.04 0.00 0.03 0.00 0.00 46.19 41.98 1l9p s LEU 12 CO 0.61 -1.12 1.13 -2.16 0.23 0.00 0.00 176.35 175.04 1l9p s PRO 13 N -2.94 3.16 0.05 1.29 0.04 -1.26 -4.74 135.00 130.60 1l9p s PRO 13 Ca 0.68 1.57 0.06 0.00 0.04 0.00 0.00 61.00 63.35 1l9p s PRO 13 Cb -0.28 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 1l9p s PRO 13 CO 0.33 -1.00 -0.11 1.03 0.04 0.00 0.00 177.00 177.30 1l9p s ARG 14 N -3.52 2.28 -0.06 4.56 0.52 -1.26 -1.01 118.95 120.45 1l9p s ARG 14 Ca 0.72 -0.90 -0.02 0.00 -0.52 0.00 0.00 55.73 55.01 1l9p s ARG 14 Cb -0.23 -2.35 0.03 0.00 0.52 0.00 0.00 34.95 32.92 1l9p s ARG 14 CO 0.32 0.55 0.04 -1.14 0.02 0.00 0.00 175.30 175.09 1l9p s GLN 15 N -1.71 0.21 -0.16 3.54 0.74 -0.78 -4.94 119.66 116.57 1l9p s GLN 15 Ca 0.18 0.23 -0.25 0.00 0.05 0.00 0.00 55.36 55.58 1l9p s GLN 15 Cb -0.11 -0.79 -0.02 0.00 1.10 0.00 0.00 33.01 33.19 1l9p s GLN 15 CO 0.09 -0.34 0.79 0.15 -0.55 0.00 0.00 175.29 175.43 1l9p s LYS 16 N 2.08 4.30 -0.09 1.67 1.02 -1.26 -1.06 119.74 126.41 1l9p s LYS 16 Ca 0.05 0.96 -0.03 0.00 0.02 0.00 0.00 55.97 56.96 1l9p s LYS 16 Cb -0.12 -3.56 -0.03 0.00 -0.52 0.00 0.00 37.83 33.59 1l9p s LYS 16 CO -0.04 -0.27 0.04 0.08 -0.92 0.00 0.00 175.35 174.23 1l9p s VAL 17 N 1.95 4.61 -0.30 3.17 1.01 -0.51 -4.95 120.40 125.38 1l9p s VAL 17 Ca 0.37 -0.13 -0.10 0.00 0.00 0.00 0.00 61.98 62.12 1l9p s VAL 17 Cb -0.17 -2.96 -0.02 0.00 0.00 0.00 0.00 36.38 33.23 1l9p s VAL 17 CO 0.13 0.61 0.16 -1.83 0.00 0.00 0.00 175.10 174.17 1l9p s GLU 18 N -0.91 3.59 0.50 2.72 1.03 -1.26 -4.70 118.70 119.66 1l9p s GLU 18 Ca 0.14 -0.55 -0.19 0.00 0.03 0.00 0.00 54.97 54.39 1l9p s GLU 18 Cb -0.11 -3.59 -0.08 0.00 -0.80 0.00 0.00 34.13 29.54 1l9p s GLU 18 CO 0.03 -0.32 1.03 -0.51 -1.33 0.00 0.00 175.26 174.16 1l9p s LEU 19 N 1.67 3.78 0.19 1.83 1.43 -1.26 -4.69 118.68 121.63 1l9p s LEU 19 Ca 0.06 1.86 0.10 0.00 -1.03 0.00 0.00 54.13 55.11 1l9p s LEU 19 Cb -0.16 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.46 1l9p s LEU 19 CO 0.08 -0.79 -0.20 0.68 0.23 0.00 0.00 176.35 176.34 1l9p s VAL 20 N -2.14 2.05 0.27 -1.59 -7.23 -1.26 -4.99 120.40 105.52 1l9p s VAL 20 Ca 0.65 -2.01 -0.29 0.00 -1.81 0.00 0.00 61.98 58.52 1l9p s VAL 20 Cb -0.15 -1.99 -0.09 0.00 0.56 0.00 0.00 36.38 34.71 1l9p s VAL 20 CO 0.23 -0.27 1.14 -1.81 -0.31 0.00 0.00 175.10 174.08 1l9p s ASP 21 N -2.77 7.18 0.83 4.85 -0.00 -1.26 -4.63 116.67 120.87 1l9p s ASP 21 Ca 0.19 2.31 -0.13 0.00 -0.00 0.00 0.00 52.55 54.92 1l9p s ASP 21 Cb -0.06 -2.63 0.08 0.00 -0.00 0.00 0.00 42.92 40.31 1l9p s ASP 21 CO 0.08 -0.23 1.05 -2.65 -0.00 0.00 0.00 175.17 173.42 1l9p n PRO 22 N 1.37 0.05 -0.02 8.23 -0.02 -1.26 -2.06 135.00 141.29 1l9p n PRO 22 Ca -0.00 0.09 0.06 0.00 -2.02 0.00 0.00 63.50 61.63 1l9p n PRO 22 Cb 0.44 -2.31 0.34 0.00 -0.02 0.00 0.00 33.50 31.95 1l9p n PRO 22 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1l9p n PRO 23 N -3.00 1.11 -1.85 0.52 -0.04 -1.26 -5.06 135.00 125.42 1l9p n PRO 23 Ca 0.12 -0.17 -0.31 0.00 -0.04 0.00 0.00 63.50 63.10 1l9p n PRO 23 Cb 0.51 -1.21 0.02 0.00 -0.04 0.00 0.00 33.50 32.78 1l9p n PRO 23 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1l9p s PHE 24 N -1.95 3.53 -0.02 0.54 0.40 -0.88 -0.45 117.98 119.14 1l9p s PHE 24 Ca 0.19 1.24 0.06 0.00 -0.60 0.00 0.00 56.93 57.82 1l9p s PHE 24 Cb 0.09 -2.81 -0.01 0.00 0.51 0.00 0.00 43.02 40.80 1l9p s PHE 24 CO 0.15 -0.84 -0.18 0.08 0.70 0.00 0.00 175.22 175.13 1l9p s VAL 25 N -3.21 1.45 0.83 -0.44 1.01 -1.26 -4.61 120.40 114.18 1l9p s VAL 25 Ca 0.56 -0.78 -0.13 0.00 0.00 0.00 0.00 61.98 61.63 1l9p s VAL 25 Cb -0.11 -1.21 0.08 0.00 0.00 0.00 0.00 36.38 35.13 1l9p s VAL 25 CO 0.54 0.41 1.05 0.00 0.00 0.00 0.00 175.10 177.10 1l9p n HIS 26 N 2.67 0.74 -1.80 5.22 1.44 -1.26 -4.90 115.22 117.32 1l9p n HIS 26 Ca -0.15 0.38 -0.41 0.00 -2.01 0.00 0.00 57.72 55.53 1l9p n HIS 26 Cb 0.54 -2.04 0.00 0.00 0.12 0.00 0.00 29.99 28.61 1l9p n HIS 26 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1l9p s ALA 27 N -2.21 3.51 0.20 1.59 0.00 -1.26 -4.98 121.76 118.61 1l9p s ALA 27 Ca 0.70 1.56 -0.23 0.00 0.00 0.00 0.00 51.96 53.99 1l9p s ALA 27 Cb -0.28 -3.61 0.06 0.00 0.00 0.00 0.00 23.12 19.29 1l9p s ALA 27 CO 0.54 -1.09 0.92 -3.38 0.00 0.00 0.00 175.76 172.76 1l9p s HIS 28 N -1.14 -0.09 -0.06 0.00 -3.43 -1.26 -5.01 115.29 104.30 1l9p s HIS 28 Ca 0.54 -0.29 0.05 0.00 -0.80 0.00 0.00 55.06 54.56 1l9p s HIS 28 Cb -0.46 0.68 -0.01 0.00 -1.43 0.00 0.00 32.58 31.35 1l9p s HIS 28 CO 0.62 -0.97 -0.22 -1.54 -2.00 0.00 0.00 174.74 170.63 1l9p s SER 29 N -3.02 3.35 0.07 7.38 1.04 -1.26 -5.03 113.70 116.23 1l9p s SER 29 Ca 0.14 -0.43 -0.26 0.00 0.48 0.00 0.00 55.95 55.87 1l9p s SER 29 Cb -0.03 -0.92 -0.16 0.00 0.10 0.00 0.00 66.02 65.01 1l9p s SER 29 CO 0.04 0.25 1.66 1.56 0.98 0.00 0.00 173.24 177.73 1l9p h GLN 30 N 6.00 -0.26 -5.93 4.02 4.20 -1.98 -3.40 115.11 117.77 1l9p h GLN 30 Ca -0.34 0.02 -0.57 0.00 0.06 0.00 0.00 58.65 57.82 1l9p h GLN 30 Cb 1.17 0.06 -0.06 0.00 0.30 0.00 0.00 27.48 28.95 1l9p h GLN 30 CO 0.49 -0.14 -0.03 0.08 -0.67 0.00 0.00 178.83 178.57 1l9p s VAL 31 N -5.96 5.07 0.30 -0.54 1.01 -1.26 -3.54 120.40 115.48 1l9p s VAL 31 Ca -0.14 1.21 -0.29 0.00 0.00 0.00 0.00 61.98 62.75 1l9p s VAL 31 Cb 0.05 -3.93 -0.13 0.00 0.00 0.00 0.00 36.38 32.37 1l9p s VAL 31 CO 0.64 0.32 1.32 0.00 0.00 0.00 0.00 175.10 177.38 1l9p n ALA 32 N 3.48 1.15 -3.33 5.51 0.00 1.00 -4.94 120.51 123.38 1l9p n ALA 32 Ca -0.05 0.38 -0.46 0.00 0.00 0.00 0.00 53.44 53.31 1l9p n ALA 32 Cb 0.51 -2.25 -0.05 0.00 0.00 0.00 0.00 19.45 17.67 1l9p n ALA 32 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1l9p s GLU 33 N -1.33 3.02 0.56 0.00 2.02 -1.26 -4.97 118.70 116.73 1l9p s GLU 33 Ca 0.60 -1.80 0.00 0.00 0.02 0.00 0.00 54.97 53.79 1l9p s GLU 33 Cb -0.60 -4.29 0.00 0.00 0.10 0.00 0.00 34.13 29.34 1l9p s GLU 33 CO 0.58 -1.32 0.00 0.41 0.02 0.00 0.00 175.26 174.95 1l9p n GLY 34 N 5.08 -2.15 2.14 -1.39 0.00 -1.26 -4.99 105.19 102.63 1l9p n GLY 34 Ca -0.10 -1.65 -0.17 0.00 0.00 0.00 0.00 46.02 44.10 1l9p n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9p n GLY 35 N -0.12 -1.84 3.68 -0.02 0.00 -1.26 -4.98 105.19 100.65 1l9p n GLY 35 Ca 0.00 -1.61 -0.43 0.00 0.00 0.00 0.00 46.02 43.98 1l9p n GLY 35 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1l9p n PRO 36 N -2.93 2.04 -4.27 1.61 -0.02 -1.26 -5.02 135.00 125.16 1l9p n PRO 36 Ca 0.09 0.72 -0.14 0.00 -2.02 0.00 0.00 63.50 62.15 1l9p n PRO 36 Cb 0.33 -2.29 -0.10 0.00 -0.02 0.00 0.00 33.50 31.42 1l9p n PRO 36 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1l9p s LYS 37 N -1.58 1.31 -0.43 -0.52 -2.85 -1.26 -4.39 119.74 110.02 1l9p s LYS 37 Ca 0.58 -1.70 -0.14 0.00 -1.00 0.00 0.00 55.97 53.71 1l9p s LYS 37 Cb -0.59 -0.04 0.05 0.00 -2.06 0.00 0.00 37.83 35.19 1l9p s LYS 37 CO 0.60 -0.33 0.33 0.08 0.10 0.00 0.00 175.35 176.12 1l9p s VAL 38 N -3.92 5.01 -0.26 1.79 1.01 -0.18 -0.74 120.40 123.11 1l9p s VAL 38 Ca 0.38 -0.97 -0.20 0.00 0.00 0.00 0.00 61.98 61.19 1l9p s VAL 38 Cb 0.07 -3.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.51 1l9p s VAL 38 CO 0.13 -0.45 0.59 -0.69 0.00 0.00 0.00 175.10 174.68 1l9p s VAL 39 N 1.61 5.01 -0.15 2.92 1.01 0.79 -1.86 120.40 129.74 1l9p s VAL 39 Ca 0.04 1.04 -0.11 0.00 0.00 0.00 0.00 61.98 62.95 1l9p s VAL 39 Cb -0.22 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 1l9p s VAL 39 CO 0.07 0.04 0.22 -1.61 0.00 0.00 0.00 175.10 173.82 1l9p s GLU 40 N 2.45 4.01 0.08 2.72 2.02 -0.22 -0.63 118.70 129.13 1l9p s GLU 40 Ca 0.25 -0.03 0.04 0.00 0.02 0.00 0.00 54.97 55.25 1l9p s GLU 40 Cb -0.16 -3.35 -0.03 0.00 0.10 0.00 0.00 34.13 30.69 1l9p s GLU 40 CO 0.09 0.43 -0.11 -0.06 0.02 0.00 0.00 175.26 175.62 1l9p s PHE 41 N -0.06 1.05 -0.03 1.61 0.40 -0.15 -1.43 117.98 119.37 1l9p s PHE 41 Ca 0.14 -0.56 0.01 0.00 -0.60 0.00 0.00 56.93 55.93 1l9p s PHE 41 Cb -0.12 -0.59 0.01 0.00 0.51 0.00 0.00 43.02 42.83 1l9p s PHE 41 CO 0.03 0.01 -0.05 0.99 0.70 0.00 0.00 175.22 176.90 1l9p s THR 42 N -1.84 0.52 -0.02 0.64 2.01 -1.26 -0.29 115.64 115.40 1l9p s THR 42 Ca 0.00 -0.18 0.00 0.00 0.31 0.00 0.00 61.69 61.82 1l9p s THR 42 Cb -0.07 -0.50 0.02 0.00 0.01 0.00 0.00 72.50 71.97 1l9p s THR 42 CO 0.01 0.19 0.01 -0.04 -0.69 0.00 0.00 174.62 174.10 1l9p s MET 43 N 0.47 0.06 -0.14 4.92 -1.94 -0.39 -4.93 119.30 117.34 1l9p s MET 43 Ca -0.06 0.11 -0.08 0.00 -1.71 0.00 0.00 55.69 53.96 1l9p s MET 43 Cb -0.10 -0.25 -0.04 0.00 2.01 0.00 0.00 34.83 36.45 1l9p s MET 43 CO -0.00 -0.11 0.12 0.08 -0.01 0.00 0.00 175.02 175.10 1l9p s VAL 44 N 0.79 5.37 -0.04 -6.03 1.01 -1.26 -0.98 120.40 119.25 1l9p s VAL 44 Ca -0.07 0.16 -0.22 0.00 0.00 0.00 0.00 61.98 61.86 1l9p s VAL 44 Cb -0.10 -3.37 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 1l9p s VAL 44 CO -0.02 0.56 0.64 -0.63 0.00 0.00 0.00 175.10 175.65 1l9p s ILE 45 N -0.57 4.99 -0.18 2.22 1.01 0.58 -0.54 121.20 128.72 1l9p s ILE 45 Ca 0.12 1.32 0.00 0.00 0.00 0.00 0.00 60.65 62.09 1l9p s ILE 45 Cb -0.12 -3.98 0.04 0.00 0.01 0.00 0.00 42.46 38.42 1l9p s ILE 45 CO 0.02 0.33 -0.08 -1.61 0.00 0.00 0.00 174.94 173.60 1l9p s GLU 46 N 0.34 1.76 -0.25 2.79 0.41 0.02 -4.36 118.70 119.41 1l9p s GLU 46 Ca 0.34 -0.64 -0.22 0.00 -0.41 0.00 0.00 54.97 54.03 1l9p s GLU 46 Cb -0.18 -2.16 -0.01 0.00 -1.78 0.00 0.00 34.13 30.00 1l9p s GLU 46 CO 0.17 -0.40 0.72 -1.21 -0.49 0.00 0.00 175.26 174.04 1l9p s GLU 47 N 1.53 4.13 0.06 1.61 2.02 -1.26 -1.16 118.70 125.62 1l9p s GLU 47 Ca 0.01 0.70 -0.19 0.00 0.02 0.00 0.00 54.97 55.51 1l9p s GLU 47 Cb -0.15 -3.65 0.04 0.00 0.10 0.00 0.00 34.13 30.46 1l9p s GLU 47 CO -0.08 -0.47 0.43 -1.59 0.02 0.00 0.00 175.26 173.57 1l9p s LYS 48 N 2.66 0.98 0.30 1.61 -2.85 -0.63 -4.99 119.74 116.82 1l9p s LYS 48 Ca 0.30 -0.41 -0.28 0.00 -1.00 0.00 0.00 55.97 54.58 1l9p s LYS 48 Cb -0.15 0.44 -0.09 0.00 -2.06 0.00 0.00 37.83 35.96 1l9p s LYS 48 CO 0.08 -0.35 0.97 0.15 0.10 0.00 0.00 175.35 176.30 1l9p s LYS 49 N -2.77 4.64 0.04 1.78 1.02 -1.26 -0.82 119.74 122.38 1l9p s LYS 49 Ca -0.03 1.46 0.04 0.00 0.02 0.00 0.00 55.97 57.45 1l9p s LYS 49 Cb -0.00 -2.98 -0.02 0.00 -0.52 0.00 0.00 37.83 34.30 1l9p s LYS 49 CO -0.04 0.31 -0.11 0.96 -0.92 0.00 0.00 175.35 175.55 1l9p s ILE 50 N -1.42 0.84 -0.26 2.17 -4.36 -0.36 -4.89 121.20 112.93 1l9p s ILE 50 Ca 0.47 -0.95 -0.10 0.00 -0.26 0.00 0.00 60.65 59.81 1l9p s ILE 50 Cb -0.23 -0.80 -0.04 0.00 1.25 0.00 0.00 42.46 42.63 1l9p s ILE 50 CO 0.29 -0.12 0.15 -0.69 0.24 0.00 0.00 174.94 174.80 1l9p s VAL 51 N -0.96 5.06 -1.16 8.37 1.01 -1.26 -1.06 120.40 130.39 1l9p s VAL 51 Ca -0.02 0.08 0.19 0.00 0.00 0.00 0.00 61.98 62.22 1l9p s VAL 51 Cb -0.08 -3.38 -0.14 0.00 0.00 0.00 0.00 36.38 32.78 1l9p s VAL 51 CO 0.01 0.31 0.85 2.30 0.00 0.00 0.00 175.10 178.57 1l9p n ILE 52 N 4.73 0.00 -4.04 2.22 -5.35 -0.11 -4.82 119.36 111.99 1l9p n ILE 52 Ca -0.15 -0.14 -0.11 0.00 -0.27 0.00 0.00 62.75 62.09 1l9p n ILE 52 Cb 0.52 1.07 -0.05 0.00 -1.74 0.00 0.00 39.64 39.44 1l9p n ILE 52 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1l9p s ASP 53 N -2.58 0.14 0.00 7.28 3.84 -1.26 -0.46 116.67 123.64 1l9p s ASP 53 Ca 0.10 -1.11 0.17 0.00 -0.00 0.00 0.00 52.55 51.71 1l9p s ASP 53 Cb 0.15 0.58 1.02 0.00 -1.38 0.00 0.00 42.92 43.29 1l9p s ASP 53 CO 0.68 -1.15 1.53 -0.90 -0.00 0.00 0.00 175.17 175.32 1l9p n ASP 54 N -0.61 0.00 -1.06 2.11 5.68 -1.26 -2.18 116.55 119.23 1l9p n ASP 54 Ca -0.01 -1.08 0.11 0.00 -0.50 0.00 0.00 54.79 53.32 1l9p n ASP 54 Cb 0.62 0.00 0.26 0.00 -1.14 0.00 0.00 41.12 40.87 1l9p n ASP 54 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1l9p n ALA 55 N -0.83 2.43 -1.15 2.12 0.00 -1.26 -4.92 120.51 116.89 1l9p n ALA 55 Ca 0.13 -0.96 -0.05 0.00 0.00 0.00 0.00 53.44 52.56 1l9p n ALA 55 Cb 0.06 -0.94 -0.02 0.00 0.00 0.00 0.00 19.45 18.55 1l9p n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l9p n GLY 56 N 1.45 0.78 3.74 0.00 0.00 -0.93 -4.98 105.19 105.25 1l9p n GLY 56 Ca 0.19 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 1l9p n GLY 56 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l9p s THR 57 N -2.18 2.44 0.09 2.61 2.01 -1.26 -4.88 115.64 114.47 1l9p s THR 57 Ca 0.00 0.35 0.05 0.00 0.31 0.00 0.00 61.69 62.40 1l9p s THR 57 Cb 0.00 -3.22 -0.04 0.00 0.01 0.00 0.00 72.50 69.25 1l9p s THR 57 CO 0.00 0.04 -0.03 -1.61 -0.69 0.00 0.00 174.62 172.34 1l9p s GLU 58 N 0.16 2.45 0.00 4.92 2.02 -1.26 -0.94 118.70 126.06 1l9p s GLU 58 Ca 0.65 -0.87 0.04 0.00 0.02 0.00 0.00 54.97 54.80 1l9p s GLU 58 Cb -0.45 -2.49 -0.01 0.00 0.10 0.00 0.00 34.13 31.29 1l9p s GLU 58 CO 0.40 0.54 -0.12 0.08 0.02 0.00 0.00 175.26 176.17 1l9p s VAL 59 N -1.27 0.97 -0.83 2.63 1.01 -0.23 -4.95 120.40 117.73 1l9p s VAL 59 Ca 0.24 -0.61 -0.19 0.00 0.00 0.00 0.00 61.98 61.42 1l9p s VAL 59 Cb -0.12 -0.83 0.12 0.00 0.00 0.00 0.00 36.38 35.55 1l9p s VAL 59 CO 0.17 0.21 1.03 -1.00 0.00 0.00 0.00 175.10 175.51 1l9p s HIS 60 N -0.40 3.02 0.42 5.22 3.76 -1.26 -1.22 115.29 124.84 1l9p s HIS 60 Ca 0.04 -1.17 -0.23 0.00 -0.15 0.00 0.00 55.06 53.56 1l9p s HIS 60 Cb -0.05 -4.24 -0.09 0.00 1.11 0.00 0.00 32.58 29.31 1l9p s HIS 60 CO -0.00 -1.49 1.02 0.00 -0.85 0.00 0.00 174.74 173.42 1l9p s ALA 61 N 2.92 3.02 -0.45 -1.40 0.00 0.00 -4.85 121.76 121.01 1l9p s ALA 61 Ca 0.27 0.61 0.03 0.00 0.00 0.00 0.00 51.96 52.88 1l9p s ALA 61 Cb -0.10 -3.24 0.12 0.00 0.00 0.00 0.00 23.12 19.90 1l9p s ALA 61 CO -0.03 -0.16 0.20 -1.64 0.00 0.00 0.00 175.76 174.13 1l9p s MET 62 N -2.79 1.69 -0.22 0.00 -1.94 -0.58 -1.60 119.30 113.85 1l9p s MET 62 Ca 0.61 -2.27 -0.05 0.00 -1.71 0.00 0.00 55.69 52.27 1l9p s MET 62 Cb -0.18 -3.08 -0.02 0.00 2.01 0.00 0.00 34.83 33.56 1l9p s MET 62 CO 0.23 -1.07 -0.01 0.00 -0.01 0.00 0.00 175.02 174.15 1l9p s ALA 63 N 0.19 2.93 0.11 3.03 0.00 -0.31 -2.41 121.76 125.29 1l9p s ALA 63 Ca 0.15 -1.11 -0.31 0.00 0.00 0.00 0.00 51.96 50.70 1l9p s ALA 63 Cb -0.24 -1.77 -0.09 0.00 0.00 0.00 0.00 23.12 21.02 1l9p s ALA 63 CO -0.03 -0.35 1.54 -0.06 0.00 0.00 0.00 175.76 176.86 1l9p s PHE 64 N 1.35 2.89 -0.80 0.00 0.08 -1.25 -0.80 117.98 119.45 1l9p s PHE 64 Ca 0.04 0.63 0.00 0.00 0.12 0.00 0.00 56.93 57.72 1l9p s PHE 64 Cb -0.14 -3.86 0.00 0.00 -0.57 0.00 0.00 43.02 38.45 1l9p s PHE 64 CO -0.00 -3.22 0.00 -1.71 -0.10 0.00 0.00 175.22 170.19 1l9p n ASN 65 N 4.60 -5.53 0.00 1.36 5.15 0.30 -2.39 115.26 118.75 1l9p n ASN 65 Ca 0.14 0.19 0.00 0.00 -0.60 0.00 0.00 54.58 54.30 1l9p n ASN 65 Cb 0.40 -3.70 0.00 0.00 -0.53 0.00 0.00 39.78 35.96 1l9p n ASN 65 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l9p n GLY 66 N 0.11 0.70 3.33 8.20 0.00 -0.83 -4.93 105.19 111.76 1l9p n GLY 66 Ca -0.08 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.77 1l9p n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l9p s THR 67 N -2.70 1.58 -0.21 2.61 -4.23 -1.00 -4.96 115.64 106.72 1l9p s THR 67 Ca 0.00 -2.17 -0.00 0.00 -1.18 0.00 0.00 61.69 58.34 1l9p s THR 67 Cb 0.00 -2.03 0.06 0.00 1.34 0.00 0.00 72.50 71.87 1l9p s THR 67 CO 0.00 -0.61 -0.03 -0.69 -0.54 0.00 0.00 174.62 172.75 1l9p s VAL 68 N -3.07 1.19 0.98 2.29 1.01 -1.26 -3.10 120.40 118.43 1l9p s VAL 68 Ca 0.22 -0.95 -0.15 0.00 0.00 0.00 0.00 61.98 61.10 1l9p s VAL 68 Cb 0.00 -1.51 0.18 0.00 0.00 0.00 0.00 36.38 35.06 1l9p s VAL 68 CO 0.06 -0.09 1.19 -2.16 0.00 0.00 0.00 175.10 174.09 1l9p s PRO 69 N 1.56 0.56 0.88 2.72 0.04 -1.26 -2.05 135.00 137.45 1l9p s PRO 69 Ca -0.03 0.01 -0.11 0.00 0.04 0.00 0.00 61.00 60.91 1l9p s PRO 69 Cb -0.18 -1.80 0.12 0.00 0.04 0.00 0.00 34.50 32.69 1l9p s PRO 69 CO -0.07 -2.54 1.10 0.20 0.04 0.00 0.00 177.00 175.73 1l9p s GLY 70 N -4.27 1.64 0.73 0.56 0.00 0.05 -4.76 107.32 101.27 1l9p s GLY 70 Ca 0.68 0.13 -0.14 0.00 0.00 0.00 0.00 44.72 45.39 1l9p s GLY 70 CO 0.53 0.58 1.14 2.56 0.00 0.00 0.00 173.10 177.92 1l9p s PRO 71 N -4.85 2.26 -0.07 2.90 0.04 -1.26 -4.45 135.00 129.58 1l9p s PRO 71 Ca 0.64 1.49 -0.27 0.00 0.04 0.00 0.00 61.00 62.90 1l9p s PRO 71 Cb -0.19 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 1l9p s PRO 71 CO 0.57 -1.69 0.86 -1.17 0.04 0.00 0.00 177.00 175.61 1l9p s LEU 72 N -5.36 4.30 -0.16 -3.56 2.96 -1.26 -4.27 118.68 111.34 1l9p s LEU 72 Ca 0.68 1.39 -0.06 0.00 -0.22 0.00 0.00 54.13 55.93 1l9p s LEU 72 Cb -0.23 -3.34 -0.04 0.00 0.50 0.00 0.00 46.19 43.08 1l9p s LEU 72 CO 0.47 -0.26 0.04 -0.04 -1.32 0.00 0.00 176.35 175.24 1l9p s MET 73 N 1.26 3.71 -0.15 1.98 -1.94 -1.14 -4.55 119.30 118.47 1l9p s MET 73 Ca 0.44 -0.37 0.02 0.00 -1.71 0.00 0.00 55.69 54.06 1l9p s MET 73 Cb -0.19 -3.08 0.01 0.00 2.01 0.00 0.00 34.83 33.58 1l9p s MET 73 CO 0.21 0.38 -0.20 0.08 -0.01 0.00 0.00 175.02 175.48 1l9p s VAL 74 N 0.04 2.27 0.29 -6.03 1.01 -1.26 -0.21 120.40 116.52 1l9p s VAL 74 Ca 0.04 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.17 1l9p s VAL 74 Cb -0.12 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 1l9p s VAL 74 CO 0.01 0.54 0.21 1.33 0.00 0.00 0.00 175.10 177.19 1l9p n VAL 75 N 4.09 0.00 -4.42 2.92 0.24 -0.49 -4.99 118.33 115.68 1l9p n VAL 75 Ca -0.20 -2.01 -0.24 0.00 -2.04 0.00 0.00 64.34 59.86 1l9p n VAL 75 Cb 0.52 0.94 -0.09 0.00 -1.47 0.00 0.00 33.84 33.73 1l9p n VAL 75 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1l9p s HIS 76 N -3.06 2.42 0.21 6.34 3.76 -1.26 -0.87 115.29 122.84 1l9p s HIS 76 Ca 0.30 -0.33 -0.32 0.00 -0.15 0.00 0.00 55.06 54.56 1l9p s HIS 76 Cb 0.01 -1.12 -0.14 0.00 1.11 0.00 0.00 32.58 32.45 1l9p s HIS 76 CO 0.21 0.66 1.35 0.94 -0.85 0.00 0.00 174.74 177.05 1l9p n GLN 77 N -0.73 1.78 -1.03 1.40 7.27 0.38 -1.84 117.38 124.60 1l9p n GLN 77 Ca -0.05 0.63 -0.01 0.00 0.07 0.00 0.00 57.00 57.64 1l9p n GLN 77 Cb 0.60 -2.25 -0.00 0.00 2.41 0.00 0.00 30.24 30.99 1l9p n GLN 77 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1l9p n ASP 78 N 2.20 -4.03 -4.87 1.69 10.43 0.18 -4.76 116.55 117.40 1l9p n ASP 78 Ca 0.13 0.03 -0.25 0.00 2.57 0.00 0.00 54.79 57.26 1l9p n ASP 78 Cb 0.29 -1.62 0.07 0.00 1.84 0.00 0.00 41.12 41.70 1l9p n ASP 78 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1l9p s ASP 79 N -2.14 4.74 -0.05 -2.24 -0.00 -0.77 -4.67 116.67 111.55 1l9p s ASP 79 Ca 0.00 0.34 0.03 0.00 -0.00 0.00 0.00 52.55 52.92 1l9p s ASP 79 Cb 0.00 -0.96 -0.03 0.00 -0.00 0.00 0.00 42.92 41.93 1l9p s ASP 79 CO 0.00 -1.63 -0.14 -0.31 -0.00 0.00 0.00 175.17 173.10 1l9p s TYR 80 N -3.22 2.73 -0.24 4.23 1.51 0.08 -1.60 117.35 120.83 1l9p s TYR 80 Ca 0.61 -0.15 -0.06 0.00 -1.01 0.00 0.00 57.07 56.46 1l9p s TYR 80 Cb -0.10 -1.64 -0.02 0.00 -0.11 0.00 0.00 41.96 40.09 1l9p s TYR 80 CO 0.44 0.19 0.03 -1.17 -1.11 0.00 0.00 175.55 173.94 1l9p s LEU 81 N -0.71 3.26 -0.30 -1.29 0.20 -0.22 -0.15 118.68 119.47 1l9p s LEU 81 Ca 0.11 -0.27 -0.01 0.00 0.69 0.00 0.00 54.13 54.65 1l9p s LEU 81 Cb -0.11 -1.86 0.06 0.00 -0.43 0.00 0.00 46.19 43.84 1l9p s LEU 81 CO 0.01 -0.03 -0.00 -0.70 -0.29 0.00 0.00 176.35 175.34 1l9p s GLU 82 N 1.57 2.36 -0.19 1.98 2.12 0.20 -1.90 118.70 124.84 1l9p s GLU 82 Ca 0.06 -1.32 -0.08 0.00 0.36 0.00 0.00 54.97 53.99 1l9p s GLU 82 Cb -0.15 -3.17 -0.04 0.00 0.26 0.00 0.00 34.13 31.03 1l9p s GLU 82 CO 0.01 -0.65 0.07 -1.17 -0.54 0.00 0.00 175.26 172.99 1l9p s LEU 83 N 1.22 3.86 -0.34 2.70 0.20 0.09 -0.98 118.68 125.43 1l9p s LEU 83 Ca -0.04 0.09 -0.12 0.00 0.69 0.00 0.00 54.13 54.75 1l9p s LEU 83 Cb -0.20 -1.98 -0.00 0.00 -0.43 0.00 0.00 46.19 43.58 1l9p s LEU 83 CO -0.02 0.17 0.21 -0.89 -0.29 0.00 0.00 176.35 175.53 1l9p s THR 84 N 0.42 4.92 -0.17 3.68 2.01 0.60 -1.30 115.64 125.80 1l9p s THR 84 Ca 0.04 -0.44 -0.04 0.00 0.31 0.00 0.00 61.69 61.56 1l9p s THR 84 Cb -0.12 -3.57 -0.02 0.00 0.01 0.00 0.00 72.50 68.79 1l9p s THR 84 CO 0.00 -0.05 -0.03 -0.22 -0.69 0.00 0.00 174.62 173.63 1l9p s LEU 85 N 1.65 3.21 -0.10 4.42 2.96 -0.06 -1.26 118.68 129.50 1l9p s LEU 85 Ca 0.05 -0.17 0.03 0.00 -0.22 0.00 0.00 54.13 53.82 1l9p s LEU 85 Cb -0.18 -1.79 -0.00 0.00 0.50 0.00 0.00 46.19 44.73 1l9p s LEU 85 CO 0.08 0.13 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.39 1l9p s ILE 86 N 0.60 2.19 -0.43 6.68 1.01 -0.15 -1.33 121.20 129.76 1l9p s ILE 86 Ca -0.02 -0.97 -0.02 0.00 0.00 0.00 0.00 60.65 59.63 1l9p s ILE 86 Cb -0.14 -1.84 0.12 0.00 0.01 0.00 0.00 42.46 40.60 1l9p s ILE 86 CO 0.02 0.56 0.22 0.21 0.00 0.00 0.00 174.94 175.95 1l9p s ASN 87 N 0.34 5.17 0.57 3.58 2.47 -0.38 -0.31 114.94 126.38 1l9p s ASN 87 Ca -0.18 -2.19 -0.20 0.00 0.42 0.00 0.00 52.86 50.71 1l9p s ASN 87 Cb -0.18 -1.80 -0.05 0.00 -1.45 0.00 0.00 41.25 37.77 1l9p s ASN 87 CO 0.09 -0.49 1.08 -2.65 -3.72 0.00 0.00 177.10 171.40 1l9p n PRO 88 N 4.35 1.14 0.15 0.43 -0.02 -1.26 0.67 135.00 140.46 1l9p n PRO 88 Ca 0.00 0.43 0.11 0.00 -2.02 0.00 0.00 63.50 62.02 1l9p n PRO 88 Cb 0.41 -2.27 0.56 0.00 -0.02 0.00 0.00 33.50 32.17 1l9p n PRO 88 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1l9p n GLU 89 N -0.95 0.16 0.05 -0.52 0.28 -1.26 -1.17 120.64 117.23 1l9p n GLU 89 Ca 0.13 0.56 0.12 0.00 -0.16 0.00 0.00 57.16 57.81 1l9p n GLU 89 Cb 0.46 -1.93 0.48 0.00 1.43 0.00 0.00 31.44 31.88 1l9p n GLU 89 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1l9p n THR 90 N -2.26 0.47 -2.26 3.84 -2.24 -1.26 -4.78 114.28 105.79 1l9p n THR 90 Ca -0.00 -0.02 -0.27 0.00 -2.27 0.00 0.00 64.05 61.49 1l9p n THR 90 Cb 0.11 -0.70 0.04 0.00 -2.10 0.00 0.00 70.33 67.68 1l9p n THR 90 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1l9p s ASN 91 N -3.66 5.40 -0.00 3.42 0.01 -0.32 -4.99 114.94 114.79 1l9p s ASN 91 Ca 0.10 0.74 0.08 0.00 -0.71 0.00 0.00 52.86 53.08 1l9p s ASN 91 Cb 0.14 -1.62 -0.10 0.00 0.41 0.00 0.00 41.25 40.07 1l9p s ASN 91 CO 0.49 -1.23 0.28 0.35 -1.51 0.00 0.00 177.10 175.48 1l9p n THR 92 N -2.73 0.00 -4.43 1.60 -2.24 -1.26 -4.78 114.28 100.44 1l9p n THR 92 Ca 0.06 -0.26 -0.24 0.00 -2.27 0.00 0.00 64.05 61.34 1l9p n THR 92 Cb 0.58 0.74 -0.10 0.00 -2.10 0.00 0.00 70.33 69.44 1l9p n THR 92 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1l9p s LEU 93 N -2.84 2.54 0.48 3.22 1.43 -1.26 -4.92 118.68 117.32 1l9p s LEU 93 Ca 0.01 -0.98 -0.20 0.00 -1.03 0.00 0.00 54.13 51.93 1l9p s LEU 93 Cb 0.06 -1.02 -0.09 0.00 0.03 0.00 0.00 46.19 45.16 1l9p s LEU 93 CO 0.34 0.02 1.00 -0.32 0.23 0.00 0.00 176.35 177.62 1l9p s MET 94 N -3.29 3.94 0.20 1.70 -2.45 -1.26 -4.23 119.30 113.91 1l9p s MET 94 Ca 0.26 1.21 -0.06 0.00 -1.25 0.00 0.00 55.69 55.85 1l9p s MET 94 Cb -0.05 -2.13 -0.02 0.00 1.25 0.00 0.00 34.83 33.88 1l9p s MET 94 CO 0.12 -0.29 0.25 -1.01 1.05 0.00 0.00 175.02 175.14 1l9p s HIS 95 N -2.16 0.75 0.06 4.11 0.09 -0.93 -4.94 115.29 112.27 1l9p s HIS 95 Ca 0.64 -1.06 -0.02 0.00 -0.00 0.00 0.00 55.06 54.62 1l9p s HIS 95 Cb -0.13 -0.24 0.01 0.00 -0.00 0.00 0.00 32.58 32.22 1l9p s HIS 95 CO 0.20 -0.74 0.12 0.27 -0.00 0.00 0.00 174.74 174.58 1l9p n ASN 96 N -0.27 -0.34 -3.77 1.40 6.94 -1.26 -1.04 115.26 116.93 1l9p n ASN 96 Ca -0.02 -1.25 -0.13 0.00 -0.02 0.00 0.00 54.58 53.17 1l9p n ASN 96 Cb 0.64 0.57 -0.12 0.00 -2.36 0.00 0.00 39.78 38.50 1l9p n ASN 96 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1l9p s ILE 97 N -2.83 -0.02 -0.22 1.53 2.07 -1.26 -4.14 121.20 116.33 1l9p s ILE 97 Ca 0.03 0.07 0.01 0.00 -1.41 0.00 0.00 60.65 59.34 1l9p s ILE 97 Cb -0.01 -0.34 0.03 0.00 0.13 0.00 0.00 42.46 42.27 1l9p s ILE 97 CO 0.02 0.03 -0.14 -0.62 -1.91 0.00 0.00 174.94 172.32 1l9p s ASP 98 N 0.63 3.81 -0.28 4.50 -1.08 0.24 -1.26 116.67 123.22 1l9p s ASP 98 Ca -0.04 -0.92 -0.14 0.00 -0.52 0.00 0.00 52.55 50.92 1l9p s ASP 98 Cb -0.06 -1.55 -0.03 0.00 -1.46 0.00 0.00 42.92 39.82 1l9p s ASP 98 CO -0.04 -0.09 0.35 -0.36 0.52 0.00 0.00 175.17 175.56 1l9p s PHE 99 N 1.24 3.23 -0.22 -5.34 0.40 0.95 -1.19 117.98 117.06 1l9p s PHE 99 Ca -0.00 0.29 0.27 0.00 -0.60 0.00 0.00 56.93 56.88 1l9p s PHE 99 Cb -0.16 -2.57 1.21 0.00 0.51 0.00 0.00 43.02 42.01 1l9p s PHE 99 CO -0.09 -0.26 1.80 0.45 0.70 0.00 0.00 175.22 177.83 1l9p h HIS 100 N 8.26 0.00 0.00 0.36 3.86 -1.44 -2.19 115.15 124.00 1l9p h HIS 100 Ca -0.32 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.89 1l9p h HIS 100 Cb 1.16 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.63 1l9p h HIS 100 CO 0.75 0.00 0.00 0.00 0.86 0.00 0.00 177.93 179.54 1l9p n ALA 101 N -1.86 2.27 -2.75 2.45 0.00 -1.26 -4.89 120.51 114.48 1l9p n ALA 101 Ca 0.01 -0.04 -0.21 0.00 0.00 0.00 0.00 53.44 53.19 1l9p n ALA 101 Cb 0.19 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.16 1l9p n ALA 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l9p s ALA 102 N -3.08 3.91 -0.22 0.00 0.00 -0.82 -4.60 121.76 116.95 1l9p s ALA 102 Ca 0.11 -1.18 -0.00 0.00 0.00 0.00 0.00 51.96 50.89 1l9p s ALA 102 Cb 0.14 -1.85 0.02 0.00 0.00 0.00 0.00 23.12 21.43 1l9p s ALA 102 CO 0.57 0.07 -0.12 0.99 0.00 0.00 0.00 175.76 177.28 1l9p s THR 103 N -2.15 2.56 0.00 0.00 2.01 -1.26 -4.64 115.64 112.16 1l9p s THR 103 Ca 0.39 -0.99 0.00 0.00 0.31 0.00 0.00 61.69 61.40 1l9p s THR 103 Cb -0.09 -2.23 0.00 0.00 0.01 0.00 0.00 72.50 70.19 1l9p s THR 103 CO 0.32 0.33 0.00 0.61 -0.69 0.00 0.00 174.62 175.19 1l9p n GLY 104 N 4.64 3.11 4.11 4.40 0.00 -1.26 -4.95 105.19 115.24 1l9p n GLY 104 Ca -0.18 -1.77 -0.45 0.00 0.00 0.00 0.00 46.02 43.62 1l9p n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9p n ALA 105 N -0.32 -2.52 -3.92 4.61 0.00 -1.26 -1.24 120.51 115.86 1l9p n ALA 105 Ca 0.00 -0.56 -0.26 0.00 0.00 0.00 0.00 53.44 52.62 1l9p n ALA 105 Cb 0.00 -2.37 -0.01 0.00 0.00 0.00 0.00 19.45 17.07 1l9p n ALA 105 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1l9p n LEU 106 N -5.00 -2.38 -0.39 0.00 4.77 -1.26 -0.60 117.00 112.14 1l9p n LEU 106 Ca -0.14 -0.96 -0.05 0.00 -0.03 0.00 0.00 56.01 54.83 1l9p n LEU 106 Cb 0.58 -2.32 -0.02 0.00 -2.33 0.00 0.00 43.42 39.33 1l9p n LEU 106 CO 0.76 0.42 -0.05 0.61 -1.33 0.00 0.00 177.39 177.80 1l9p n GLY 107 N -1.84 0.64 0.00 -0.72 0.00 -0.37 -1.26 105.19 101.64 1l9p n GLY 107 Ca -0.25 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1l9p n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9p n GLY 108 N -0.64 0.73 0.36 -0.02 0.00 0.23 -0.03 105.19 105.81 1l9p n GLY 108 Ca -0.05 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.02 1l9p n GLY 108 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l9p h GLY 109 N 0.00 1.15 2.00 -0.02 0.00 0.22 -1.55 103.07 104.87 1l9p h GLY 109 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1l9p h GLY 109 CO 0.00 0.28 0.00 -1.33 0.00 0.00 0.00 176.54 175.49 1l9p h GLY 110 N 0.92 0.00 -1.00 4.60 0.00 -1.60 -3.05 103.07 102.93 1l9p h GLY 110 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1l9p h GLY 110 CO -0.12 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.46 1l9p n LEU 111 N -2.35 2.20 -0.49 3.11 4.77 -0.62 -4.66 117.00 118.96 1l9p n LEU 111 Ca 0.02 -1.28 0.06 0.00 -0.03 0.00 0.00 56.01 54.79 1l9p n LEU 111 Cb 0.26 -0.06 0.13 0.00 -2.33 0.00 0.00 43.42 41.41 1l9p n LEU 111 CO 0.22 0.47 0.39 0.35 -1.33 0.00 0.00 177.39 177.48 1l9p n THR 112 N 0.59 1.48 -2.37 -5.08 -2.24 -1.00 -4.95 114.28 100.71 1l9p n THR 112 Ca 0.08 -2.10 -0.43 0.00 -2.27 0.00 0.00 64.05 59.33 1l9p n THR 112 Cb 0.32 0.03 -0.02 0.00 -2.10 0.00 0.00 70.33 68.55 1l9p n THR 112 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1l9p s GLU 113 N -2.21 3.61 -0.09 -0.78 2.02 -1.25 -4.13 118.70 115.87 1l9p s GLU 113 Ca 0.30 0.93 0.03 0.00 0.02 0.00 0.00 54.97 56.25 1l9p s GLU 113 Cb 0.28 -4.01 0.00 0.00 0.10 0.00 0.00 34.13 30.51 1l9p s GLU 113 CO -0.03 -1.52 -0.20 0.96 0.02 0.00 0.00 175.26 174.49 1l9p s ILE 114 N 5.28 1.77 0.69 -1.63 -4.36 -0.21 -4.98 121.20 117.77 1l9p s ILE 114 Ca 0.60 -0.85 -0.09 0.00 -0.26 0.00 0.00 60.65 60.05 1l9p s ILE 114 Cb -0.13 -1.55 0.03 0.00 1.25 0.00 0.00 42.46 42.05 1l9p s ILE 114 CO 0.32 0.50 1.05 0.20 0.24 0.00 0.00 174.94 177.24 1l9p s ASN 115 N 0.48 5.24 0.28 4.36 0.02 -1.26 -2.18 114.94 121.89 1l9p s ASN 115 Ca -0.17 0.88 -0.30 0.00 -1.02 0.00 0.00 52.86 52.25 1l9p s ASN 115 Cb -0.17 -1.66 -0.12 0.00 0.02 0.00 0.00 41.25 39.32 1l9p s ASN 115 CO 0.07 -1.40 1.51 -2.65 0.02 0.00 0.00 177.10 174.65 1l9p n PRO 116 N -2.94 2.43 -0.01 -0.60 -0.02 -1.26 -1.24 135.00 131.36 1l9p n PRO 116 Ca 0.07 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 1l9p n PRO 116 Cb 0.58 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 1l9p n PRO 116 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l9p n GLY 117 N 2.00 0.23 3.71 -1.23 0.00 0.21 -4.72 105.19 105.39 1l9p n GLY 117 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 1l9p n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l9p s GLU 118 N -0.94 2.31 0.12 1.61 2.02 -0.38 -4.89 118.70 118.56 1l9p s GLU 118 Ca 0.00 -1.58 -0.05 0.00 0.02 0.00 0.00 54.97 53.36 1l9p s GLU 118 Cb 0.00 -2.13 -0.02 0.00 0.10 0.00 0.00 34.13 32.08 1l9p s GLU 118 CO 0.00 0.12 0.14 -1.59 0.02 0.00 0.00 175.26 173.95 1l9p s LYS 119 N -3.82 0.92 0.11 1.61 -2.85 -1.26 -1.24 119.74 113.21 1l9p s LYS 119 Ca 0.37 -1.22 -0.14 0.00 -1.00 0.00 0.00 55.97 53.98 1l9p s LYS 119 Cb -0.02 0.30 0.02 0.00 -2.06 0.00 0.00 37.83 36.07 1l9p s LYS 119 CO 0.22 -0.28 0.33 -0.08 0.10 0.00 0.00 175.35 175.63 1l9p s THR 120 N -3.96 0.09 -0.15 3.79 -1.32 -0.44 -5.00 115.64 108.65 1l9p s THR 120 Ca 0.15 -0.78 -0.00 0.00 -1.21 0.00 0.00 61.69 59.85 1l9p s THR 120 Cb 0.06 -1.21 0.04 0.00 -1.51 0.00 0.00 72.50 69.87 1l9p s THR 120 CO -0.04 -0.43 -0.07 -0.63 -2.21 0.00 0.00 174.62 171.25 1l9p s ILE 121 N -3.75 1.16 -0.05 5.08 1.01 -1.26 -0.88 121.20 122.50 1l9p s ILE 121 Ca 0.03 -0.57 0.02 0.00 0.00 0.00 0.00 60.65 60.14 1l9p s ILE 121 Cb 0.03 -1.27 -0.03 0.00 0.01 0.00 0.00 42.46 41.20 1l9p s ILE 121 CO -0.11 0.22 -0.10 -0.22 0.00 0.00 0.00 174.94 174.73 1l9p s LEU 122 N 1.63 2.98 -0.05 2.97 2.96 -0.42 -4.96 118.68 123.78 1l9p s LEU 122 Ca 0.02 -0.12 0.03 0.00 -0.22 0.00 0.00 54.13 53.84 1l9p s LEU 122 Cb -0.14 -1.65 0.01 0.00 0.50 0.00 0.00 46.19 44.91 1l9p s LEU 122 CO -0.08 0.34 -0.12 -0.60 -1.32 0.00 0.00 176.35 174.57 1l9p s ARG 123 N -0.87 1.56 0.04 1.98 3.52 -1.26 -0.73 118.95 123.19 1l9p s ARG 123 Ca 0.13 -0.42 -0.02 0.00 -0.13 0.00 0.00 55.73 55.29 1l9p s ARG 123 Cb -0.11 -1.33 -0.03 0.00 -1.56 0.00 0.00 34.95 31.93 1l9p s ARG 123 CO 0.02 0.07 0.00 -0.59 -0.81 0.00 0.00 175.30 173.99 1l9p s PHE 124 N 0.49 0.36 -0.19 5.12 -0.12 -0.80 -4.98 117.98 117.86 1l9p s PHE 124 Ca -0.11 -0.77 -0.20 0.00 -0.05 0.00 0.00 56.93 55.81 1l9p s PHE 124 Cb -0.14 -0.27 -0.03 0.00 -0.63 0.00 0.00 43.02 41.96 1l9p s PHE 124 CO 0.03 -0.32 0.59 0.21 -0.05 0.00 0.00 175.22 175.68 1l9p s LYS 125 N -2.84 4.21 -1.33 1.99 2.20 -1.26 -1.05 119.74 121.65 1l9p s LYS 125 Ca -0.03 0.55 -0.16 0.00 -0.36 0.00 0.00 55.97 55.98 1l9p s LYS 125 Cb 0.00 -3.57 0.08 0.00 -1.51 0.00 0.00 37.83 32.84 1l9p s LYS 125 CO -0.06 -0.20 1.85 0.00 -0.36 0.00 0.00 175.35 176.58 1l9p n ALA 126 N 4.91 4.31 0.28 3.13 0.00 -0.63 -4.74 120.51 127.77 1l9p n ALA 126 Ca -0.03 -3.95 0.14 0.00 0.00 0.00 0.00 53.44 49.60 1l9p n ALA 126 Cb 0.50 -3.46 0.41 0.00 0.00 0.00 0.00 19.45 16.90 1l9p n ALA 126 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1l9p h THR 127 N 4.85 0.00 -3.32 0.00 1.35 -1.86 0.52 112.91 114.45 1l9p h THR 127 Ca 0.46 -0.72 -0.68 0.00 -0.55 0.00 0.00 66.41 64.92 1l9p h THR 127 Cb 0.79 1.70 -0.33 0.00 -1.73 0.00 0.00 68.15 68.58 1l9p h THR 127 CO 1.57 0.00 -0.88 -0.54 -0.25 0.00 0.00 175.52 175.42 1l9p s LYS 128 N -3.39 3.05 0.15 4.72 1.02 -1.26 -4.75 119.74 119.28 1l9p s LYS 128 Ca 0.05 -0.87 -0.30 0.00 0.02 0.00 0.00 55.97 54.87 1l9p s LYS 128 Cb 0.07 -2.33 -0.07 0.00 -0.52 0.00 0.00 37.83 34.99 1l9p s LYS 128 CO 0.60 0.15 1.00 -1.25 -0.92 0.00 0.00 175.35 174.92 1l9p s PRO 129 N 0.42 4.70 0.00 -1.68 0.04 -1.26 -4.80 135.00 132.41 1l9p s PRO 129 Ca -0.17 1.53 0.00 0.00 0.04 0.00 0.00 61.00 62.40 1l9p s PRO 129 Cb -0.18 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 31.03 1l9p s PRO 129 CO 0.07 0.22 0.00 0.41 0.04 0.00 0.00 177.00 177.75 1l9p n GLY 130 N 2.07 -0.51 3.86 0.56 0.00 0.37 -2.15 105.19 109.40 1l9p n GLY 130 Ca 0.02 -1.66 -0.37 0.00 0.00 0.00 0.00 46.02 44.01 1l9p n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1l9p s VAL 131 N -1.74 5.40 0.02 1.61 -7.23 0.12 -0.05 120.40 118.53 1l9p s VAL 131 Ca 0.00 0.17 0.01 0.00 -1.81 0.00 0.00 61.98 60.35 1l9p s VAL 131 Cb 0.00 -3.35 -0.01 0.00 0.56 0.00 0.00 36.38 33.58 1l9p s VAL 131 CO 0.00 0.61 -0.04 -0.36 -0.31 0.00 0.00 175.10 175.00 1l9p s PHE 132 N -0.97 0.34 0.50 2.82 0.08 -0.07 -4.49 117.98 116.19 1l9p s PHE 132 Ca 0.15 -0.32 -0.19 0.00 0.12 0.00 0.00 56.93 56.68 1l9p s PHE 132 Cb -0.12 -0.22 -0.08 0.00 -0.57 0.00 0.00 43.02 42.03 1l9p s PHE 132 CO 0.04 -0.09 1.01 0.08 -0.10 0.00 0.00 175.22 176.16 1l9p s VAL 133 N -0.87 4.09 0.02 -0.44 1.01 -1.26 -0.87 120.40 122.08 1l9p s VAL 133 Ca -0.08 1.18 0.03 0.00 0.00 0.00 0.00 61.98 63.12 1l9p s VAL 133 Cb -0.06 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 1l9p s VAL 133 CO -0.00 -0.39 -0.11 -0.72 0.00 0.00 0.00 175.10 173.88 1l9p s TYR 134 N -2.24 0.93 0.09 5.22 -0.85 -0.67 -1.17 117.35 118.66 1l9p s TYR 134 Ca 0.64 -0.31 -0.25 0.00 -0.52 0.00 0.00 57.07 56.63 1l9p s TYR 134 Cb -0.13 -0.56 0.07 0.00 0.38 0.00 0.00 41.96 41.71 1l9p s TYR 134 CO 0.23 -0.01 0.61 -3.38 -1.52 0.00 0.00 175.55 171.48 1l9p s HIS 135 N -0.74 -0.55 0.47 -3.49 -3.43 -0.33 -0.93 115.29 106.30 1l9p s HIS 135 Ca -0.00 0.55 -0.21 0.00 -0.80 0.00 0.00 55.06 54.60 1l9p s HIS 135 Cb -0.07 0.48 -0.09 0.00 -1.43 0.00 0.00 32.58 31.48 1l9p s HIS 135 CO 0.01 -0.76 1.04 0.00 -2.00 0.00 0.00 174.74 173.03 1l9p n ALA 137 N -0.76 -0.68 -2.44 0.00 0.00 -1.26 -4.44 120.51 110.93 1l9p n ALA 137 Ca 0.08 -1.73 -0.42 0.00 0.00 0.00 0.00 53.44 51.37 1l9p n ALA 137 Cb 0.52 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 1l9p n ALA 137 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1l9p s PRO 138 N 0.40 4.46 -0.09 0.00 0.02 -1.26 -4.84 135.00 133.69 1l9p s PRO 138 Ca 0.32 1.72 -0.40 0.00 0.02 0.00 0.00 61.00 62.66 1l9p s PRO 138 Cb 0.16 -3.36 -0.18 0.00 0.02 0.00 0.00 34.50 31.15 1l9p s PRO 138 CO -0.18 -0.21 1.39 -2.30 -0.33 0.00 0.00 177.00 175.37 1l9p n PRO 139 N 3.82 0.70 0.00 5.54 -0.02 -1.26 -0.22 135.00 143.57 1l9p n PRO 139 Ca 0.08 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1l9p n PRO 139 Cb 0.47 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 1l9p n PRO 139 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l9p n GLY 140 N 2.81 2.72 0.90 -1.23 0.00 -1.26 -4.78 105.19 104.35 1l9p n GLY 140 Ca 0.22 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.29 1l9p n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1l9p n MET 141 N -2.00 0.60 0.11 1.61 2.81 0.70 -4.98 117.12 115.97 1l9p n MET 141 Ca 0.00 -2.26 -0.05 0.00 -1.81 0.00 0.00 57.70 53.58 1l9p n MET 141 Cb 0.00 -0.73 -0.02 0.00 -0.71 0.00 0.00 33.22 31.76 1l9p n MET 141 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1l9p h VAL 142 N 4.46 0.00 -0.46 2.03 2.07 -1.76 -2.99 116.25 119.60 1l9p h VAL 142 Ca -0.10 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.49 1l9p h VAL 142 Cb 1.45 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1l9p h VAL 142 CO 0.04 0.00 0.31 1.55 0.02 0.00 0.00 177.57 179.49 1l9p h PRO 143 N -0.31 0.34 -0.48 1.57 0.13 -1.92 -2.47 132.00 128.86 1l9p h PRO 143 Ca -0.03 -0.02 0.06 0.00 -0.87 0.00 0.00 66.00 65.14 1l9p h PRO 143 Cb 0.24 -0.08 -0.05 0.00 0.13 0.00 0.00 31.00 31.25 1l9p h PRO 143 CO 0.03 0.22 0.19 2.35 -0.23 0.00 0.00 178.00 180.57 1l9p h TRP 144 N 0.35 0.34 -0.34 1.56 7.01 -1.95 0.18 115.95 123.10 1l9p h TRP 144 Ca 0.20 0.02 -0.10 0.00 2.11 0.00 0.00 58.89 61.12 1l9p h TRP 144 Cb 0.35 -0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 27.32 1l9p h TRP 144 CO -0.00 0.13 -0.19 0.45 -2.79 0.00 0.00 178.44 176.04 1l9p h HIS 145 N 0.38 0.84 -0.64 2.65 3.86 -1.30 -2.52 115.15 118.42 1l9p h HIS 145 Ca 0.23 -0.22 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 1l9p h HIS 145 Cb 0.21 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.46 1l9p h HIS 145 CO -0.14 0.94 0.35 0.28 0.86 0.00 0.00 177.93 180.22 1l9p h VAL 146 N 0.50 1.20 -0.09 2.45 2.07 -1.08 -1.81 116.25 119.49 1l9p h VAL 146 Ca 0.07 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1l9p h VAL 146 Cb 0.74 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1l9p h VAL 146 CO 0.05 0.22 0.00 1.33 0.02 0.00 0.00 177.57 179.19 1l9p n VAL 147 N -4.55 0.12 -0.50 2.57 0.24 0.58 -2.03 118.33 114.76 1l9p n VAL 147 Ca 0.05 -0.15 0.10 0.00 -2.04 0.00 0.00 64.34 62.30 1l9p n VAL 147 Cb 0.08 0.01 0.33 0.00 -1.47 0.00 0.00 33.84 32.80 1l9p n VAL 147 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1l9p n SER 148 N -0.26 4.32 0.00 -1.34 7.64 -0.75 -4.67 113.62 118.56 1l9p n SER 148 Ca 0.10 -2.24 0.00 0.00 1.01 0.00 0.00 58.87 57.74 1l9p n SER 148 Cb 0.14 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 1l9p n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l9p n GLY 149 N 1.30 0.70 2.81 0.23 0.00 -0.86 -1.53 105.19 107.83 1l9p n GLY 149 Ca 0.25 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1l9p n GLY 149 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1l9p n MET 150 N -2.58 3.35 -3.43 1.61 0.00 -0.79 -4.58 117.12 110.69 1l9p n MET 150 Ca 0.00 -3.19 -0.12 0.00 0.00 0.00 0.00 57.70 54.39 1l9p n MET 150 Cb 0.00 -3.05 -0.02 0.00 0.00 0.00 0.00 33.22 30.15 1l9p n MET 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1l9p s ASN 151 N 1.69 -0.56 0.00 6.12 2.20 -1.26 -1.84 114.94 121.29 1l9p s ASN 151 Ca 0.42 0.00 0.00 0.00 -0.94 0.00 0.00 52.86 52.34 1l9p s ASN 151 Cb 0.11 0.60 0.00 0.00 -2.00 0.00 0.00 41.25 39.96 1l9p s ASN 151 CO -0.03 -0.96 0.00 0.61 -2.94 0.00 0.00 177.10 173.78 1l9p n GLY 152 N -0.36 3.22 3.67 0.45 0.00 -0.10 -0.77 105.19 111.30 1l9p n GLY 152 Ca -0.17 -0.48 -0.08 0.00 0.00 0.00 0.00 46.02 45.29 1l9p n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9p s ALA 153 N -1.00 -0.86 0.10 4.61 0.00 -1.26 -1.67 121.76 121.69 1l9p s ALA 153 Ca 0.00 -0.43 0.02 0.00 0.00 0.00 0.00 51.96 51.55 1l9p s ALA 153 Cb 0.00 0.92 -0.04 0.00 0.00 0.00 0.00 23.12 24.00 1l9p s ALA 153 CO 0.00 -0.91 -0.07 0.96 0.00 0.00 0.00 175.76 175.74 1l9p s ILE 154 N -3.93 0.70 -0.10 0.00 -4.36 -0.05 -2.87 121.20 110.59 1l9p s ILE 154 Ca 0.14 -1.88 0.02 0.00 -0.26 0.00 0.00 60.65 58.66 1l9p s ILE 154 Cb -0.03 -1.62 0.01 0.00 1.25 0.00 0.00 42.46 42.07 1l9p s ILE 154 CO 0.04 -0.84 -0.17 -0.32 0.24 0.00 0.00 174.94 173.90 1l9p s MET 155 N -3.68 2.29 -0.44 0.37 -2.45 0.71 -0.90 119.30 115.20 1l9p s MET 155 Ca 0.11 -0.60 -0.06 0.00 -1.25 0.00 0.00 55.69 53.89 1l9p s MET 155 Cb 0.04 -1.87 0.11 0.00 1.25 0.00 0.00 34.83 34.37 1l9p s MET 155 CO -0.04 0.01 0.27 0.08 1.05 0.00 0.00 175.02 176.39 1l9p s VAL 156 N 0.77 3.75 0.47 10.11 1.01 0.93 -1.40 120.40 136.04 1l9p s VAL 156 Ca -0.11 -1.92 -0.20 0.00 0.00 0.00 0.00 61.98 59.75 1l9p s VAL 156 Cb -0.16 -3.52 -0.09 0.00 0.00 0.00 0.00 36.38 32.61 1l9p s VAL 156 CO 0.02 -0.73 1.00 -0.76 0.00 0.00 0.00 175.10 174.62 1l9p s LEU 157 N 1.25 3.85 0.61 3.92 1.43 -0.05 -0.48 118.68 129.22 1l9p s LEU 157 Ca 0.07 1.80 -0.18 0.00 -1.03 0.00 0.00 54.13 54.79 1l9p s LEU 157 Cb -0.24 -4.55 -0.02 0.00 0.03 0.00 0.00 46.19 41.41 1l9p s LEU 157 CO -0.02 -0.61 1.17 -2.84 0.23 0.00 0.00 176.35 174.28 1l9p s PRO 158 N -3.31 2.90 0.54 1.29 0.02 -1.26 -0.47 135.00 134.70 1l9p s PRO 158 Ca 0.64 1.69 0.22 0.00 0.02 0.00 0.00 61.00 63.57 1l9p s PRO 158 Cb -0.13 -1.94 1.42 0.00 0.02 0.00 0.00 34.50 33.87 1l9p s PRO 158 CO 0.19 -1.23 2.09 0.00 -0.33 0.00 0.00 177.00 177.72 1l9p h ARG 159 N 0.62 0.00 -0.64 5.54 2.47 -1.89 -0.52 114.38 119.95 1l9p h ARG 159 Ca -0.49 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.23 1l9p h ARG 159 Cb 1.28 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.60 1l9p h ARG 159 CO 0.54 0.00 0.00 -0.85 0.56 0.00 0.00 179.97 180.22 1l9p n GLU 160 N -4.31 3.58 -0.15 0.04 0.00 -1.26 -0.00 120.64 118.53 1l9p n GLU 160 Ca 0.02 -2.58 0.02 0.00 0.00 0.00 0.00 57.16 54.63 1l9p n GLU 160 Cb 0.32 -1.88 -0.01 0.00 0.00 0.00 0.00 31.44 29.88 1l9p n GLU 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1l9p n GLY 161 N 0.99 -2.03 3.81 -1.84 0.00 -0.20 -4.78 105.19 101.13 1l9p n GLY 161 Ca 0.23 -1.40 -0.33 0.00 0.00 0.00 0.00 46.02 44.52 1l9p n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l9p s LEU 162 N 0.00 3.78 0.05 0.99 1.43 -1.26 -4.41 118.68 119.26 1l9p s LEU 162 Ca 0.00 1.78 -0.05 0.00 -1.03 0.00 0.00 54.13 54.84 1l9p s LEU 162 Cb 0.00 -4.54 -0.02 0.00 0.03 0.00 0.00 46.19 41.66 1l9p s LEU 162 CO 0.00 -0.68 0.07 -1.00 0.23 0.00 0.00 176.35 174.97 1l9p s HIS 163 N -2.22 0.27 0.33 0.29 3.76 -1.26 -1.41 115.29 115.05 1l9p s HIS 163 Ca 0.64 -0.64 -0.04 0.00 -0.15 0.00 0.00 55.06 54.87 1l9p s HIS 163 Cb -0.13 -0.19 0.07 0.00 1.11 0.00 0.00 32.58 33.44 1l9p s HIS 163 CO 0.22 -0.38 0.45 -0.40 -0.85 0.00 0.00 174.74 173.79 1l9p n ASP 164 N 0.57 0.22 0.02 1.40 5.68 0.97 -4.82 116.55 120.59 1l9p n ASP 164 Ca -0.18 -1.28 0.06 0.00 -0.50 0.00 0.00 54.79 52.89 1l9p n ASP 164 Cb 0.59 -0.33 0.26 0.00 -1.14 0.00 0.00 41.12 40.50 1l9p n ASP 164 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1l9p n GLY 165 N 1.88 -0.90 0.78 6.12 0.00 -1.26 -1.94 105.19 109.87 1l9p n GLY 165 Ca 0.06 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.14 1l9p n GLY 165 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l9p n LYS 166 N -1.58 2.43 -0.40 1.61 4.01 -1.26 -4.96 118.16 118.01 1l9p n LYS 166 Ca 0.02 -2.03 0.00 0.00 -0.51 0.00 0.00 58.31 55.80 1l9p n LYS 166 Cb 0.13 -1.33 0.00 0.00 -0.51 0.00 0.00 35.03 33.32 1l9p n LYS 166 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1l9p n GLY 167 N 0.82 1.15 3.76 0.72 0.00 -0.82 -5.03 105.19 105.79 1l9p n GLY 167 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1l9p n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9p s LYS 168 N -0.39 4.54 0.40 1.61 -0.14 -1.26 -4.71 119.74 119.79 1l9p s LYS 168 Ca 0.00 1.94 -0.26 0.00 -1.36 0.00 0.00 55.97 56.29 1l9p s LYS 168 Cb 0.00 -3.16 -0.09 0.00 -1.68 0.00 0.00 37.83 32.91 1l9p s LYS 168 CO 0.00 0.06 1.27 0.00 -0.76 0.00 0.00 175.35 175.92 1l9p s ALA 169 N -1.06 3.24 -0.24 5.17 0.00 -1.26 -0.02 121.76 127.60 1l9p s ALA 169 Ca 0.47 1.18 0.01 0.00 0.00 0.00 0.00 51.96 53.62 1l9p s ALA 169 Cb -0.35 -3.46 0.06 0.00 0.00 0.00 0.00 23.12 19.37 1l9p s ALA 169 CO 0.44 -0.76 -0.07 -0.51 0.00 0.00 0.00 175.76 174.87 1l9p s LEU 170 N -2.42 2.75 -0.20 0.00 1.43 -0.50 -4.78 118.68 114.97 1l9p s LEU 170 Ca 0.57 -1.22 -0.01 0.00 -1.03 0.00 0.00 54.13 52.43 1l9p s LEU 170 Cb -0.37 -1.26 0.01 0.00 0.03 0.00 0.00 46.19 44.60 1l9p s LEU 170 CO 0.47 -0.22 -0.12 -0.89 0.23 0.00 0.00 176.35 175.81 1l9p s THR 171 N 1.33 2.69 0.31 5.49 2.01 -1.26 -4.05 115.64 122.16 1l9p s THR 171 Ca -0.06 -0.75 -0.09 0.00 0.31 0.00 0.00 61.69 61.09 1l9p s THR 171 Cb -0.19 -2.20 -0.07 0.00 0.01 0.00 0.00 72.50 70.05 1l9p s THR 171 CO -0.06 0.46 0.64 -0.72 -0.69 0.00 0.00 174.62 174.25 1l9p s TYR 172 N 1.38 3.44 -0.05 4.92 -0.85 -1.26 -4.86 117.35 120.06 1l9p s TYR 172 Ca 0.05 0.91 0.01 0.00 -0.52 0.00 0.00 57.07 57.52 1l9p s TYR 172 Cb -0.14 -2.31 -0.25 0.00 0.38 0.00 0.00 41.96 39.64 1l9p s TYR 172 CO -0.08 0.12 0.63 -0.44 -1.52 0.00 0.00 175.55 174.25 1l9p h ASP 173 N 1.93 0.26 -5.13 -0.18 3.32 -0.50 -3.48 116.42 112.63 1l9p h ASP 173 Ca -0.47 -0.49 -0.14 0.00 0.02 0.00 0.00 57.03 55.95 1l9p h ASP 173 Cb 1.18 -0.08 -0.17 0.00 0.22 0.00 0.00 39.33 40.47 1l9p h ASP 173 CO 0.66 1.43 -0.68 -0.54 -1.72 0.00 0.00 179.24 178.40 1l9p s LYS 174 N -2.59 0.50 -0.01 3.56 1.02 -0.76 -5.01 119.74 116.45 1l9p s LYS 174 Ca -0.12 -0.96 0.01 0.00 0.02 0.00 0.00 55.97 54.92 1l9p s LYS 174 Cb 0.07 0.17 0.00 0.00 -0.52 0.00 0.00 37.83 37.56 1l9p s LYS 174 CO 0.81 -0.09 -0.04 -1.50 -0.92 0.00 0.00 175.35 173.62 1l9p s ILE 175 N -2.90 0.32 0.05 2.17 2.07 -1.26 -1.00 121.20 120.65 1l9p s ILE 175 Ca -0.02 -0.15 0.05 0.00 -1.41 0.00 0.00 60.65 59.11 1l9p s ILE 175 Cb 0.01 -0.28 -0.02 0.00 0.13 0.00 0.00 42.46 42.29 1l9p s ILE 175 CO -0.06 0.10 -0.13 -0.31 -1.91 0.00 0.00 174.94 172.62 1l9p s TYR 176 N 0.03 1.15 -0.24 3.50 2.02 -0.38 -4.45 117.35 118.99 1l9p s TYR 176 Ca 0.00 -0.40 0.01 0.00 -0.37 0.00 0.00 57.07 56.31 1l9p s TYR 176 Cb -0.03 -0.67 0.04 0.00 -0.40 0.00 0.00 41.96 40.90 1l9p s TYR 176 CO -0.00 0.03 -0.12 -0.47 -1.57 0.00 0.00 175.55 173.42 1l9p s TYR 177 N -1.04 3.08 -0.36 2.71 5.04 0.40 -0.86 117.35 126.31 1l9p s TYR 177 Ca -0.01 -1.93 -0.09 0.00 -2.44 0.00 0.00 57.07 52.60 1l9p s TYR 177 Cb -0.09 -1.96 0.03 0.00 0.35 0.00 0.00 41.96 40.29 1l9p s TYR 177 CO 0.02 -0.82 0.17 0.08 -1.34 0.00 0.00 175.55 173.65 1l9p s VAL 178 N 1.21 4.28 -0.20 3.14 1.01 0.75 -4.14 120.40 126.45 1l9p s VAL 178 Ca -0.03 -0.94 -0.14 0.00 0.00 0.00 0.00 61.98 60.87 1l9p s VAL 178 Cb -0.17 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 1l9p s VAL 178 CO -0.07 -0.20 0.32 -0.83 0.00 0.00 0.00 175.10 174.32 1l9p s GLY 179 N 1.50 2.10 -0.14 4.51 0.00 -1.26 -2.14 107.32 111.88 1l9p s GLY 179 Ca 0.01 -0.59 -0.06 0.00 0.00 0.00 0.00 44.72 44.09 1l9p s GLY 179 CO 0.05 0.63 0.06 1.85 0.00 0.00 0.00 173.10 175.69 1l9p s GLU 180 N 1.05 3.57 -0.08 2.90 2.12 -0.53 -1.62 118.70 126.12 1l9p s GLU 180 Ca 0.16 -0.32 0.02 0.00 0.36 0.00 0.00 54.97 55.18 1l9p s GLU 180 Cb -0.14 -3.08 0.01 0.00 0.26 0.00 0.00 34.13 31.19 1l9p s GLU 180 CO 0.06 0.50 -0.12 -1.14 -0.54 0.00 0.00 175.26 174.02 1l9p s GLN 181 N -0.28 1.76 -0.16 4.30 2.00 0.46 -4.52 119.66 123.21 1l9p s GLN 181 Ca 0.08 -0.42 -0.17 0.00 -2.00 0.00 0.00 55.36 52.85 1l9p s GLN 181 Cb -0.12 -1.50 -0.04 0.00 0.80 0.00 0.00 33.01 32.15 1l9p s GLN 181 CO 0.02 -0.02 0.46 0.16 -0.50 0.00 0.00 175.29 175.41 1l9p s ASP 182 N 0.82 6.58 0.10 6.67 3.84 -1.26 -1.41 116.67 132.01 1l9p s ASP 182 Ca -0.11 0.69 0.09 0.00 -0.00 0.00 0.00 52.55 53.21 1l9p s ASP 182 Cb -0.15 -2.27 -0.04 0.00 -1.38 0.00 0.00 42.92 39.08 1l9p s ASP 182 CO 0.02 -0.07 -0.18 -0.36 -0.00 0.00 0.00 175.17 174.58 1l9p s PHE 183 N 1.07 2.53 -0.56 2.11 0.08 0.01 -4.78 117.98 118.44 1l9p s PHE 183 Ca 0.23 -0.27 0.04 0.00 0.12 0.00 0.00 56.93 57.06 1l9p s PHE 183 Cb -0.15 -1.37 0.16 0.00 -0.57 0.00 0.00 43.02 41.09 1l9p s PHE 183 CO 0.09 0.35 0.38 0.71 -0.10 0.00 0.00 175.22 176.66 1l9p s TYR 184 N -1.09 2.66 -0.26 0.36 1.51 -1.26 -1.23 117.35 118.03 1l9p s TYR 184 Ca 0.17 -2.91 -0.19 0.00 -1.01 0.00 0.00 57.07 53.13 1l9p s TYR 184 Cb -0.11 -2.17 -0.02 0.00 -0.11 0.00 0.00 41.96 39.55 1l9p s TYR 184 CO 0.09 -0.68 0.55 0.08 -1.11 0.00 0.00 175.55 174.48 1l9p s VAL 185 N -0.62 5.04 0.60 0.71 1.01 -1.26 -4.76 120.40 121.13 1l9p s VAL 185 Ca 0.24 0.93 -0.19 0.00 0.00 0.00 0.00 61.98 62.96 1l9p s VAL 185 Cb -0.10 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 1l9p s VAL 185 CO -0.12 0.05 1.27 -2.65 0.00 0.00 0.00 175.10 173.66 1l9p n PRO 186 N 5.61 1.29 -4.36 2.72 -0.02 -1.26 -4.87 135.00 134.12 1l9p n PRO 186 Ca -0.03 0.49 -0.23 0.00 -2.02 0.00 0.00 63.50 61.71 1l9p n PRO 186 Cb 0.49 -2.50 -0.11 0.00 -0.02 0.00 0.00 33.50 31.36 1l9p n PRO 186 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1l9p s ARG 187 N -3.11 1.34 0.77 -0.52 0.52 -1.26 -1.01 118.95 115.68 1l9p s ARG 187 Ca 0.78 -1.43 -0.04 0.00 -0.52 0.00 0.00 55.73 54.52 1l9p s ARG 187 Cb -0.40 -1.50 0.14 0.00 0.52 0.00 0.00 34.95 33.72 1l9p s ARG 187 CO 0.44 0.31 1.06 0.16 0.02 0.00 0.00 175.30 177.30 1l9p s ASP 188 N -2.63 4.08 0.64 0.23 1.47 0.60 -4.84 116.67 116.22 1l9p s ASP 188 Ca 0.17 -0.27 0.32 0.00 1.18 0.00 0.00 52.55 53.95 1l9p s ASP 188 Cb -0.07 -0.03 1.75 0.00 -0.34 0.00 0.00 42.92 44.24 1l9p s ASP 188 CO 0.08 -2.05 2.03 -0.33 0.68 0.00 0.00 175.17 175.57 1l9p h GLU 189 N -0.76 0.00 -0.58 2.11 4.39 -2.02 0.35 114.58 118.08 1l9p h GLU 189 Ca -0.38 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.32 1l9p h GLU 189 Cb 1.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 1l9p h GLU 189 CO 0.39 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 178.33 1l9p n ASN 190 N -3.20 3.22 -0.05 1.42 5.03 -1.26 -4.91 115.26 115.51 1l9p n ASN 190 Ca -0.00 -2.13 -0.01 0.00 0.87 0.00 0.00 54.58 53.31 1l9p n ASN 190 Cb 0.35 -0.42 -0.00 0.00 -1.02 0.00 0.00 39.78 38.69 1l9p n ASN 190 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1l9p n GLY 191 N 1.20 0.44 3.78 7.41 0.00 0.11 -5.02 105.19 113.12 1l9p n GLY 191 Ca 0.19 -0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1l9p n GLY 191 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l9p s LYS 192 N -0.68 4.12 0.24 1.61 2.20 -1.26 -4.80 119.74 121.17 1l9p s LYS 192 Ca 0.00 0.41 -0.30 0.00 -0.36 0.00 0.00 55.97 55.72 1l9p s LYS 192 Cb 0.00 -3.32 -0.10 0.00 -1.51 0.00 0.00 37.83 32.90 1l9p s LYS 192 CO 0.00 0.45 1.45 0.71 -0.36 0.00 0.00 175.35 177.61 1l9p s TYR 193 N -0.32 3.01 0.40 4.03 1.51 -1.26 -0.30 117.35 124.42 1l9p s TYR 193 Ca 0.24 0.99 -0.16 0.00 -1.01 0.00 0.00 57.07 57.13 1l9p s TYR 193 Cb -0.16 -3.84 -0.09 0.00 -0.11 0.00 0.00 41.96 37.77 1l9p s TYR 193 CO 0.12 -2.75 0.85 0.15 -1.11 0.00 0.00 175.55 172.80 1l9p s LYS 194 N -0.28 4.02 0.17 -0.62 1.02 -0.18 -4.86 119.74 119.01 1l9p s LYS 194 Ca 0.60 0.81 0.10 0.00 0.02 0.00 0.00 55.97 57.50 1l9p s LYS 194 Cb -0.42 -2.30 -0.04 0.00 -0.52 0.00 0.00 37.83 34.54 1l9p s LYS 194 CO 0.43 -0.00 -0.19 0.15 -0.92 0.00 0.00 175.35 174.82 1l9p s LYS 195 N -3.38 1.73 0.05 1.68 1.02 -1.26 -4.74 119.74 114.84 1l9p s LYS 195 Ca 0.57 -1.35 -0.01 0.00 0.02 0.00 0.00 55.97 55.20 1l9p s LYS 195 Cb -0.10 -2.01 -0.04 0.00 -0.52 0.00 0.00 37.83 35.17 1l9p s LYS 195 CO 0.21 0.43 -0.03 0.71 -0.92 0.00 0.00 175.35 175.75 1l9p s TYR 196 N -1.51 0.51 -1.02 3.18 2.02 -1.26 -5.06 117.35 114.21 1l9p s TYR 196 Ca 0.21 -0.97 0.16 0.00 -0.37 0.00 0.00 57.07 56.09 1l9p s TYR 196 Cb -0.09 -0.37 0.52 0.00 -0.40 0.00 0.00 41.96 41.63 1l9p s TYR 196 CO 0.11 -0.33 1.44 0.39 -1.57 0.00 0.00 175.55 175.59 1l9p n GLU 197 N 0.34 3.13 -3.65 -0.62 1.02 -1.26 -4.94 120.64 114.66 1l9p n GLU 197 Ca -0.15 -2.54 -0.14 0.00 -0.02 0.00 0.00 57.16 54.31 1l9p n GLU 197 Cb 0.60 -1.60 -0.08 0.00 -0.02 0.00 0.00 31.44 30.34 1l9p n GLU 197 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1l9p s ALA 198 N -1.56 -1.60 0.13 0.62 0.00 -1.26 -5.05 121.76 113.04 1l9p s ALA 198 Ca 0.39 1.81 -0.19 0.00 0.00 0.00 0.00 51.96 53.97 1l9p s ALA 198 Cb 0.24 -1.04 -0.01 0.00 0.00 0.00 0.00 23.12 22.31 1l9p s ALA 198 CO 0.20 -0.31 1.73 -1.35 0.00 0.00 0.00 175.76 176.03 1l9p h PRO 199 N 5.08 0.10 -0.56 0.00 0.11 -1.95 -2.33 132.00 132.44 1l9p h PRO 199 Ca -0.28 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.92 1l9p h PRO 199 Cb 1.16 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 1l9p h PRO 199 CO 0.10 0.07 0.38 0.78 -0.21 0.00 0.00 178.00 179.12 1l9p h GLY 200 N 0.10 0.46 2.00 -0.55 0.00 -2.00 -1.89 103.07 101.19 1l9p h GLY 200 Ca 0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 1l9p h GLY 200 CO -0.17 0.08 -0.04 -0.55 0.00 0.00 0.00 176.54 175.86 1l9p h ASP 201 N 0.32 0.00 0.18 0.19 3.45 -1.83 -2.38 116.42 116.35 1l9p h ASP 201 Ca 0.26 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.72 1l9p h ASP 201 Cb 0.60 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.37 1l9p h ASP 201 CO -0.06 0.04 -0.36 0.00 -1.57 0.00 0.00 179.24 177.29 1l9p n ALA 202 N -2.42 3.30 0.08 3.45 0.00 -0.71 -4.60 120.51 119.62 1l9p n ALA 202 Ca -0.03 -0.47 -0.14 0.00 0.00 0.00 0.00 53.44 52.80 1l9p n ALA 202 Cb 0.12 -1.03 -0.09 0.00 0.00 0.00 0.00 19.45 18.45 1l9p n ALA 202 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1l9p h TYR 203 N 1.37 -1.38 -0.49 0.00 5.03 -1.45 0.19 116.97 120.24 1l9p h TYR 203 Ca 0.00 0.04 0.06 0.00 2.58 0.00 0.00 58.73 61.41 1l9p h TYR 203 Cb 0.57 0.59 -0.05 0.00 1.55 0.00 0.00 36.73 39.39 1l9p h TYR 203 CO 0.00 -0.52 0.19 1.49 -1.32 0.00 0.00 178.16 178.00 1l9p h GLU 204 N -0.64 0.37 -0.44 1.82 4.81 -1.81 -0.44 114.58 118.25 1l9p h GLU 204 Ca 0.00 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.12 1l9p h GLU 204 Cb 0.66 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 1l9p h GLU 204 CO -0.28 0.24 -0.07 -0.44 -0.73 0.00 0.00 179.01 177.73 1l9p h ASP 205 N 0.38 0.75 -0.32 1.04 3.45 -1.81 -2.90 116.42 117.01 1l9p h ASP 205 Ca 0.23 -0.21 -0.15 0.00 0.43 0.00 0.00 57.03 57.34 1l9p h ASP 205 Cb 0.22 -0.20 -0.00 0.00 -0.56 0.00 0.00 39.33 38.79 1l9p h ASP 205 CO -0.22 0.87 -0.37 0.74 -1.57 0.00 0.00 179.24 178.68 1l9p h THR 206 N 0.71 1.29 -0.71 0.35 2.02 -0.33 -3.03 112.91 113.20 1l9p h THR 206 Ca 0.13 -1.55 0.03 0.00 0.77 0.00 0.00 66.41 65.78 1l9p h THR 206 Cb 0.54 1.53 -0.04 0.00 -1.74 0.00 0.00 68.15 68.44 1l9p h THR 206 CO 0.03 0.51 0.47 0.58 0.37 0.00 0.00 175.52 177.48 1l9p h VAL 207 N 0.60 1.13 -0.76 3.16 2.07 -1.01 0.11 116.25 121.53 1l9p h VAL 207 Ca 0.04 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 1l9p h VAL 207 Cb 0.96 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1l9p h VAL 207 CO 0.09 0.16 0.27 0.50 0.02 0.00 0.00 177.57 178.62 1l9p h LYS 208 N 0.89 1.16 -0.28 1.57 3.64 -1.40 -1.69 116.57 120.45 1l9p h LYS 208 Ca 0.28 -0.23 -0.14 0.00 -1.27 0.00 0.00 60.65 59.29 1l9p h LYS 208 Cb 0.01 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.65 1l9p h LYS 208 CO -0.07 0.96 -0.37 0.28 -2.27 0.00 0.00 179.45 177.97 1l9p h VAL 209 N 1.11 1.30 -0.89 2.00 2.07 -1.13 -3.15 116.25 117.56 1l9p h VAL 209 Ca 0.25 -1.56 0.11 0.00 0.82 0.00 0.00 66.70 66.32 1l9p h VAL 209 Cb 0.26 1.64 -0.08 0.00 -1.52 0.00 0.00 31.29 31.59 1l9p h VAL 209 CO -0.01 0.50 0.52 0.24 0.02 0.00 0.00 177.57 178.84 1l9p h MET 210 N 0.49 0.81 0.00 1.57 2.86 -0.65 -1.46 114.93 118.55 1l9p h MET 210 Ca 0.03 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1l9p h MET 210 Cb 0.96 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.44 1l9p h MET 210 CO 0.09 0.54 0.00 0.00 1.06 0.00 0.00 176.91 178.60 1l9p h ARG 211 N 0.84 0.00 0.00 1.72 3.08 -1.27 -0.27 114.38 118.49 1l9p h ARG 211 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.49 1l9p h ARG 211 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1l9p h ARG 211 CO -0.27 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 178.88 1l9p n THR 212 N -2.63 0.02 -1.87 2.04 -2.24 -0.55 -4.88 114.28 104.17 1l9p n THR 212 Ca -0.01 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.61 1l9p n THR 212 Cb 0.12 -0.51 -0.05 0.00 -2.10 0.00 0.00 70.33 67.79 1l9p n THR 212 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1l9p n LEU 213 N -1.48 -1.37 -3.94 3.22 4.77 -0.11 -4.93 117.00 113.17 1l9p n LEU 213 Ca 0.08 0.28 -0.31 0.00 -0.03 0.00 0.00 56.01 56.03 1l9p n LEU 213 Cb 0.33 -2.48 -0.15 0.00 -2.33 0.00 0.00 43.42 38.79 1l9p n LEU 213 CO 0.26 -0.60 -0.34 -0.89 -1.33 0.00 0.00 177.39 174.49 1l9p s THR 214 N -2.60 1.86 0.57 -5.08 2.01 -1.26 -5.11 115.64 106.03 1l9p s THR 214 Ca 0.00 -1.99 -0.19 0.00 0.31 0.00 0.00 61.69 59.82 1l9p s THR 214 Cb 0.00 -2.34 -0.05 0.00 0.01 0.00 0.00 72.50 70.12 1l9p s THR 214 CO 0.00 -0.56 1.17 -2.16 -0.69 0.00 0.00 174.62 172.38 1l9p s PRO 215 N 1.13 3.15 0.13 4.92 0.04 -1.26 -4.91 135.00 138.19 1l9p s PRO 215 Ca 0.09 1.71 0.15 0.00 0.04 0.00 0.00 61.00 62.98 1l9p s PRO 215 Cb -0.19 -1.97 -0.09 0.00 0.04 0.00 0.00 34.50 32.30 1l9p s PRO 215 CO -0.12 -1.03 1.05 1.79 0.04 0.00 0.00 177.00 178.72 1l9p h THR 216 N 1.01 0.75 -3.79 1.26 1.35 -1.53 -3.47 112.91 108.50 1l9p h THR 216 Ca -0.50 -2.26 -0.18 0.00 -0.55 0.00 0.00 66.41 62.92 1l9p h THR 216 Cb 1.28 2.26 -0.23 0.00 -1.73 0.00 0.00 68.15 69.73 1l9p h THR 216 CO 0.56 0.43 -0.65 -1.00 -0.25 0.00 0.00 175.52 174.61 1l9p s HIS 217 N -2.89 0.13 -0.16 4.73 3.76 -1.12 -4.86 115.29 114.89 1l9p s HIS 217 Ca -0.01 -0.28 -0.04 0.00 -0.15 0.00 0.00 55.06 54.59 1l9p s HIS 217 Cb 0.08 -0.11 0.06 0.00 1.11 0.00 0.00 32.58 33.72 1l9p s HIS 217 CO 0.79 -0.16 0.07 0.08 -0.85 0.00 0.00 174.74 174.67 1l9p s VAL 218 N -1.03 0.09 0.21 -0.90 1.01 -0.56 -0.81 120.40 118.42 1l9p s VAL 218 Ca -0.11 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 61.71 1l9p s VAL 218 Cb -0.07 -0.65 -0.05 0.00 0.00 0.00 0.00 36.38 35.61 1l9p s VAL 218 CO -0.00 -0.19 -0.04 0.68 0.00 0.00 0.00 175.10 175.54 1l9p s VAL 219 N 2.06 1.14 -0.08 2.92 -7.23 -0.50 -0.17 120.40 118.55 1l9p s VAL 219 Ca 0.02 -2.06 -0.02 0.00 -1.81 0.00 0.00 61.98 58.11 1l9p s VAL 219 Cb -0.16 -2.20 -0.03 0.00 0.56 0.00 0.00 36.38 34.55 1l9p s VAL 219 CO -0.08 -0.45 0.03 -0.36 -0.31 0.00 0.00 175.10 173.93 1l9p s PHE 220 N -3.35 3.24 -1.53 2.82 0.08 -1.26 -0.41 117.98 117.58 1l9p s PHE 220 Ca 0.25 0.24 -0.14 0.00 0.12 0.00 0.00 56.93 57.40 1l9p s PHE 220 Cb 0.04 -1.80 0.10 0.00 -0.57 0.00 0.00 43.02 40.80 1l9p s PHE 220 CO 0.07 0.52 0.81 -1.71 -0.10 0.00 0.00 175.22 174.81 1l9p n ASN 221 N 1.96 -4.21 0.00 1.36 4.05 -0.64 -2.87 115.26 114.91 1l9p n ASN 221 Ca -0.18 -0.74 0.00 0.00 0.45 0.00 0.00 54.58 54.11 1l9p n ASN 221 Cb 0.54 -3.40 0.00 0.00 1.23 0.00 0.00 39.78 38.14 1l9p n ASN 221 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1l9p n GLY 222 N -1.48 1.79 3.52 8.20 0.00 -0.87 -4.75 105.19 111.60 1l9p n GLY 222 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 1l9p n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9p s ALA 223 N -3.26 -1.85 0.31 4.61 0.00 -1.14 -4.61 121.76 115.82 1l9p s ALA 223 Ca 0.00 1.19 -0.30 0.00 0.00 0.00 0.00 51.96 52.86 1l9p s ALA 223 Cb 0.00 0.07 -0.11 0.00 0.00 0.00 0.00 23.12 23.07 1l9p s ALA 223 CO 0.00 -0.56 1.58 0.28 0.00 0.00 0.00 175.76 177.06 1l9p n VAL 224 N 0.12 1.22 -0.86 0.00 0.31 0.39 -1.94 118.33 117.57 1l9p n VAL 224 Ca -0.10 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 1l9p n VAL 224 Cb 0.60 -1.97 0.00 0.00 -0.91 0.00 0.00 33.84 31.56 1l9p n VAL 224 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l9p n GLY 225 N 1.83 0.48 0.37 2.92 0.00 -1.26 -4.84 105.19 104.68 1l9p n GLY 225 Ca 0.07 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.23 1l9p n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9p h ALA 226 N 0.00 2.09 -0.72 4.61 0.00 -1.61 -2.21 119.26 121.42 1l9p h ALA 226 Ca 0.00 -0.01 -0.50 0.00 0.00 0.00 0.00 54.91 54.40 1l9p h ALA 226 Cb 0.14 -0.07 -0.33 0.00 0.00 0.00 0.00 17.79 17.54 1l9p h ALA 226 CO 0.00 -0.26 -0.25 1.28 0.00 0.00 0.00 179.25 180.03 1l9p n LEU 227 N -4.47 5.44 -4.47 0.00 4.77 -1.26 -4.61 117.00 112.41 1l9p n LEU 227 Ca 0.12 -4.44 -0.24 0.00 -0.03 0.00 0.00 56.01 51.42 1l9p n LEU 227 Cb 0.46 -0.56 -0.08 0.00 -2.33 0.00 0.00 43.42 40.90 1l9p n LEU 227 CO 0.34 1.78 -0.18 0.42 -1.33 0.00 0.00 177.39 178.41 1l9p s THR 228 N -4.38 0.50 0.00 -5.08 -4.23 -0.83 -1.06 115.64 100.55 1l9p s THR 228 Ca 0.53 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.04 1l9p s THR 228 Cb 0.43 -2.38 0.00 0.00 1.34 0.00 0.00 72.50 71.89 1l9p s THR 228 CO 0.02 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 1l9p n GLY 229 N -0.85 3.99 0.21 3.99 0.00 -1.26 -0.92 105.19 110.35 1l9p n GLY 229 Ca -0.04 0.09 0.15 0.00 0.00 0.00 0.00 46.02 46.23 1l9p n GLY 229 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1l9p h ASP 230 N 0.00 0.00 -0.44 1.61 2.03 -1.96 -2.69 116.42 114.96 1l9p h ASP 230 Ca 0.00 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 56.25 1l9p h ASP 230 Cb 0.00 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.47 1l9p h ASP 230 CO 0.00 0.00 0.04 0.29 -1.03 0.00 0.00 179.24 178.54 1l9p n LYS 231 N -2.66 3.63 -2.03 4.15 5.02 -0.09 -4.99 118.16 121.20 1l9p n LYS 231 Ca 0.01 -3.01 -0.39 0.00 -2.02 0.00 0.00 58.31 52.90 1l9p n LYS 231 Cb 0.26 -2.04 0.00 0.00 -0.02 0.00 0.00 35.03 33.22 1l9p n LYS 231 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l9p s ALA 232 N -2.87 3.18 0.49 7.82 0.00 -1.02 -4.04 121.76 125.33 1l9p s ALA 232 Ca 0.49 1.23 -0.19 0.00 0.00 0.00 0.00 51.96 53.48 1l9p s ALA 232 Cb 0.39 -3.49 -0.08 0.00 0.00 0.00 0.00 23.12 19.93 1l9p s ALA 232 CO 0.11 -0.89 1.02 -1.64 0.00 0.00 0.00 175.76 174.36 1l9p s MET 233 N -2.38 3.83 0.25 0.00 -1.94 -0.19 -4.80 119.30 114.07 1l9p s MET 233 Ca 0.59 1.26 0.11 0.00 -1.71 0.00 0.00 55.69 55.94 1l9p s MET 233 Cb -0.38 -2.11 -0.05 0.00 2.01 0.00 0.00 34.83 34.31 1l9p s MET 233 CO 0.48 -0.39 -0.19 0.95 -0.01 0.00 0.00 175.02 175.86 1l9p s THR 234 N -2.14 2.29 0.15 2.05 -4.23 -1.26 -0.16 115.64 112.34 1l9p s THR 234 Ca 0.65 -2.31 -0.24 0.00 -1.18 0.00 0.00 61.69 58.62 1l9p s THR 234 Cb -0.14 -2.21 0.08 0.00 1.34 0.00 0.00 72.50 71.57 1l9p s THR 234 CO 0.22 -0.40 1.07 0.00 -0.54 0.00 0.00 174.62 174.97 1l9p s ALA 235 N -2.49 -1.74 0.06 3.99 0.00 -1.04 -4.92 121.76 115.62 1l9p s ALA 235 Ca 0.27 -0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.04 1l9p s ALA 235 Cb -0.05 0.75 -0.03 0.00 0.00 0.00 0.00 23.12 23.79 1l9p s ALA 235 CO 0.12 -1.07 -0.06 0.00 0.00 0.00 0.00 175.76 174.75 1l9p s ALA 236 N -2.27 0.64 0.18 0.00 0.00 -1.26 -1.67 121.76 117.38 1l9p s ALA 236 Ca 0.22 -0.98 -0.33 0.00 0.00 0.00 0.00 51.96 50.87 1l9p s ALA 236 Cb -0.02 0.12 -0.14 0.00 0.00 0.00 0.00 23.12 23.07 1l9p s ALA 236 CO 0.04 -0.14 1.44 0.28 0.00 0.00 0.00 175.76 177.37 1l9p n VAL 237 N 0.86 0.44 0.00 0.00 0.31 0.11 -1.13 118.33 118.92 1l9p n VAL 237 Ca -0.19 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 1l9p n VAL 237 Cb 0.57 -1.33 0.00 0.00 -0.91 0.00 0.00 33.84 32.17 1l9p n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l9p n GLY 238 N 2.68 1.83 3.75 2.92 0.00 0.14 -4.99 105.19 111.52 1l9p n GLY 238 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1l9p n GLY 238 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l9p s GLU 239 N -0.79 4.74 -0.22 1.61 2.12 -0.28 -4.80 118.70 121.09 1l9p s GLU 239 Ca 0.00 1.38 -0.14 0.00 0.36 0.00 0.00 54.97 56.57 1l9p s GLU 239 Cb 0.00 -3.29 -0.04 0.00 0.26 0.00 0.00 34.13 31.05 1l9p s GLU 239 CO 0.00 0.47 0.30 0.15 -0.54 0.00 0.00 175.26 175.65 1l9p s LYS 240 N -0.93 4.13 -0.04 4.30 1.02 -1.26 -1.79 119.74 125.17 1l9p s LYS 240 Ca 0.40 0.01 0.04 0.00 0.02 0.00 0.00 55.97 56.45 1l9p s LYS 240 Cb -0.25 -3.54 -0.00 0.00 -0.52 0.00 0.00 37.83 33.52 1l9p s LYS 240 CO 0.30 -0.01 -0.16 0.08 -0.92 0.00 0.00 175.35 174.64 1l9p s VAL 241 N 1.24 1.36 -0.22 3.17 1.01 0.30 0.33 120.40 127.59 1l9p s VAL 241 Ca 0.14 -0.68 -0.08 0.00 0.00 0.00 0.00 61.98 61.37 1l9p s VAL 241 Cb -0.14 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1l9p s VAL 241 CO 0.07 0.39 0.08 -0.22 0.00 0.00 0.00 175.10 175.42 1l9p s LEU 242 N 0.07 3.70 -0.29 3.92 2.96 -0.17 -1.20 118.68 127.66 1l9p s LEU 242 Ca -0.04 -0.03 -0.03 0.00 -0.22 0.00 0.00 54.13 53.81 1l9p s LEU 242 Cb -0.11 -1.96 0.04 0.00 0.50 0.00 0.00 46.19 44.65 1l9p s LEU 242 CO 0.02 0.08 0.01 -0.63 -1.32 0.00 0.00 176.35 174.50 1l9p s ILE 243 N 0.96 3.16 -0.03 6.68 1.01 0.32 -1.24 121.20 132.06 1l9p s ILE 243 Ca 0.04 -1.21 -0.14 0.00 0.00 0.00 0.00 60.65 59.34 1l9p s ILE 243 Cb -0.14 -2.75 -0.05 0.00 0.01 0.00 0.00 42.46 39.53 1l9p s ILE 243 CO 0.03 -0.03 0.38 -0.69 0.00 0.00 0.00 174.94 174.63 1l9p s VAL 244 N 1.31 5.10 -0.01 2.92 1.01 -0.04 -1.42 120.40 129.27 1l9p s VAL 244 Ca -0.03 0.78 0.00 0.00 0.00 0.00 0.00 61.98 62.73 1l9p s VAL 244 Cb -0.19 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.51 1l9p s VAL 244 CO -0.01 0.55 0.01 -2.28 0.00 0.00 0.00 175.10 173.36 1l9p s HIS 245 N -0.81 0.04 0.12 5.22 5.04 -0.58 -0.18 115.29 124.14 1l9p s HIS 245 Ca 0.23 0.03 0.03 0.00 -1.54 0.00 0.00 55.06 53.81 1l9p s HIS 245 Cb -0.16 -0.10 -0.04 0.00 0.04 0.00 0.00 32.58 32.32 1l9p s HIS 245 CO 0.12 -0.03 -0.08 -1.54 -2.34 0.00 0.00 174.74 170.87 1l9p s SER 246 N 0.35 1.39 -0.28 9.88 1.04 -0.91 -0.52 113.70 124.64 1l9p s SER 246 Ca -0.03 -1.01 -0.01 0.00 0.48 0.00 0.00 55.95 55.38 1l9p s SER 246 Cb -0.04 0.06 0.17 0.00 0.10 0.00 0.00 66.02 66.30 1l9p s SER 246 CO -0.01 -0.42 0.50 -1.58 0.98 0.00 0.00 173.24 172.71 1l9p s GLN 247 N -3.80 0.47 0.16 4.02 -0.44 -0.80 -1.45 119.66 117.81 1l9p s GLN 247 Ca 0.14 0.69 0.26 0.00 -2.50 0.00 0.00 55.36 53.95 1l9p s GLN 247 Cb 0.04 0.05 0.92 0.00 -1.64 0.00 0.00 33.01 32.38 1l9p s GLN 247 CO -0.03 -0.72 1.79 0.00 0.50 0.00 0.00 175.29 176.84 1l9p n ALA 248 N 5.40 2.21 0.00 1.58 0.00 -1.26 -0.10 120.51 128.33 1l9p n ALA 248 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1l9p n ALA 248 Cb 0.51 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1l9p n ALA 248 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1l9p n ASN 249 N -2.06 1.57 -3.78 0.00 5.15 -1.26 -3.02 115.26 111.86 1l9p n ASN 249 Ca 0.05 -0.04 -0.13 0.00 -0.60 0.00 0.00 54.58 53.87 1l9p n ASN 249 Cb 0.38 0.39 -0.09 0.00 -0.53 0.00 0.00 39.78 39.93 1l9p n ASN 249 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1l9p s ARG 250 N -0.70 0.64 0.68 1.20 3.52 -1.26 -4.70 118.95 118.33 1l9p s ARG 250 Ca 0.00 -0.25 -0.17 0.00 -0.13 0.00 0.00 55.73 55.19 1l9p s ARG 250 Cb 0.00 0.28 0.01 0.00 -1.56 0.00 0.00 34.95 33.68 1l9p s ARG 250 CO 0.00 -0.17 1.25 -0.51 -0.81 0.00 0.00 175.30 175.06 1l9p s ASP 251 N -1.37 4.46 0.13 -2.12 -0.00 -1.26 -3.48 116.67 113.04 1l9p s ASP 251 Ca -0.14 2.49 -0.08 0.00 -0.00 0.00 0.00 52.55 54.83 1l9p s ASP 251 Cb -0.06 -2.60 -0.01 0.00 -0.00 0.00 0.00 42.92 40.25 1l9p s ASP 251 CO 0.03 -2.09 0.22 0.28 -0.00 0.00 0.00 175.17 173.62 1l9p s THR 252 N -1.67 0.10 -0.41 -1.27 -1.32 -0.18 -4.84 115.64 106.06 1l9p s THR 252 Ca 0.79 -1.39 0.04 0.00 -1.21 0.00 0.00 61.69 59.91 1l9p s THR 252 Cb -0.33 -1.70 0.17 0.00 -1.51 0.00 0.00 72.50 69.13 1l9p s THR 252 CO 0.41 -0.44 0.35 0.00 -2.21 0.00 0.00 174.62 172.73 1l9p s ARG 253 N -3.94 0.89 0.44 7.08 1.70 -1.26 -1.15 118.95 122.70 1l9p s ARG 253 Ca 0.14 -2.03 -0.26 0.00 -0.47 0.00 0.00 55.73 53.11 1l9p s ARG 253 Cb 0.04 -1.35 -0.09 0.00 -0.57 0.00 0.00 34.95 32.98 1l9p s ARG 253 CO -0.03 -1.38 1.43 -2.30 -1.08 0.00 0.00 175.30 171.93 1l9p n PRO 254 N 2.90 2.29 -3.73 3.89 -0.02 -1.09 -0.24 135.00 139.00 1l9p n PRO 254 Ca 0.29 0.81 -0.12 0.00 -2.02 0.00 0.00 63.50 62.46 1l9p n PRO 254 Cb 0.48 -2.61 -0.13 0.00 -0.02 0.00 0.00 33.50 31.22 1l9p n PRO 254 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1l9p s HIS 255 N -1.18 -0.34 -0.53 6.00 2.46 0.01 -1.67 115.29 120.05 1l9p s HIS 255 Ca 0.60 0.80 -0.16 0.00 0.47 0.00 0.00 55.06 56.77 1l9p s HIS 255 Cb -0.46 0.07 0.12 0.00 -0.13 0.00 0.00 32.58 32.17 1l9p s HIS 255 CO 0.59 -0.23 0.48 -1.17 -2.47 0.00 0.00 174.74 171.94 1l9p s LEU 256 N 1.11 6.07 -0.01 8.88 2.96 -1.26 -1.17 118.68 135.27 1l9p s LEU 256 Ca -0.08 -1.69 -0.30 0.00 -0.22 0.00 0.00 54.13 51.84 1l9p s LEU 256 Cb -0.09 -2.20 -0.07 0.00 0.50 0.00 0.00 46.19 44.32 1l9p s LEU 256 CO -0.08 -0.82 1.77 -0.83 -1.32 0.00 0.00 176.35 175.08 1l9p s GLY 257 N 3.39 1.51 0.00 7.98 0.00 0.16 -1.17 107.32 119.19 1l9p s GLY 257 Ca 0.03 1.11 0.00 0.00 0.00 0.00 0.00 44.72 45.86 1l9p s GLY 257 CO 0.04 3.18 0.00 0.61 0.00 0.00 0.00 173.10 176.92 1l9p n GLY 258 N 4.26 0.10 0.00 0.20 0.00 -1.26 -3.48 105.19 105.01 1l9p n GLY 258 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1l9p n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9p n GLY 259 N -2.00 5.65 3.66 -0.02 0.00 -0.32 -4.99 105.19 107.17 1l9p n GLY 259 Ca 0.00 -1.47 -0.11 0.00 0.00 0.00 0.00 46.02 44.44 1l9p n GLY 259 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l9p s HIS 260 N 0.44 0.50 -0.52 1.61 3.76 -1.26 -4.75 115.29 115.08 1l9p s HIS 260 Ca 0.00 -0.95 -0.10 0.00 -0.15 0.00 0.00 55.06 53.86 1l9p s HIS 260 Cb 0.00 0.39 0.13 0.00 1.11 0.00 0.00 32.58 34.21 1l9p s HIS 260 CO 0.00 -1.31 0.41 0.20 -0.85 0.00 0.00 174.74 173.19 1l9p s GLY 261 N -3.12 2.13 0.17 -2.22 0.00 -0.12 -4.72 107.32 99.43 1l9p s GLY 261 Ca 0.22 -2.65 -0.15 0.00 0.00 0.00 0.00 44.72 42.14 1l9p s GLY 261 CO 0.14 1.14 1.80 -0.55 0.00 0.00 0.00 173.10 175.63 1l9p h ASP 262 N 8.36 0.40 -3.40 1.64 3.32 -1.47 -0.62 116.42 124.65 1l9p h ASP 262 Ca -0.18 0.01 -0.47 0.00 0.02 0.00 0.00 57.03 56.41 1l9p h ASP 262 Cb 1.07 -0.07 -0.34 0.00 0.22 0.00 0.00 39.33 40.20 1l9p h ASP 262 CO 0.87 0.29 -0.79 -0.31 -1.72 0.00 0.00 179.24 177.57 1l9p s TYR 263 N -6.15 1.11 -0.10 4.55 1.51 -0.94 -1.64 117.35 115.69 1l9p s TYR 263 Ca -0.13 -0.40 -0.01 0.00 -1.01 0.00 0.00 57.07 55.52 1l9p s TYR 263 Cb 0.12 -0.90 0.03 0.00 -0.11 0.00 0.00 41.96 41.11 1l9p s TYR 263 CO 0.73 -0.27 -0.02 0.08 -1.11 0.00 0.00 175.55 174.96 1l9p s VAL 264 N 0.96 0.65 -1.12 0.71 1.01 0.48 0.20 120.40 123.29 1l9p s VAL 264 Ca -0.10 -0.13 -0.15 0.00 0.00 0.00 0.00 61.98 61.60 1l9p s VAL 264 Cb -0.15 -0.80 0.17 0.00 0.00 0.00 0.00 36.38 35.60 1l9p s VAL 264 CO 0.00 0.23 1.31 0.26 0.00 0.00 0.00 175.10 176.91 1l9p s TRP 265 N 1.85 3.46 0.35 5.22 0.51 0.76 -0.68 118.94 130.42 1l9p s TRP 265 Ca 0.04 -1.97 0.03 0.00 -2.12 0.00 0.00 56.10 52.08 1l9p s TRP 265 Cb -0.13 -4.26 0.66 0.00 -0.81 0.00 0.00 33.47 28.93 1l9p s TRP 265 CO -0.07 -1.38 1.98 0.00 -0.51 0.00 0.00 176.95 176.98 1l9p h ALA 266 N 7.58 1.59 0.00 0.98 0.00 -1.90 0.13 119.26 127.65 1l9p h ALA 266 Ca 0.26 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1l9p h ALA 266 Cb 0.92 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1l9p h ALA 266 CO 1.18 0.34 -0.10 0.25 0.00 0.00 0.00 179.25 180.91 1l9p n THR 267 N -4.45 0.05 -0.99 0.00 -2.24 -1.26 -4.51 114.28 100.87 1l9p n THR 267 Ca 0.09 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1l9p n THR 267 Cb 0.12 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 1l9p n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l9p n GLY 268 N 1.48 0.68 3.44 3.38 0.00 0.40 -4.72 105.19 109.85 1l9p n GLY 268 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 1l9p n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9p s LYS 269 N -0.10 3.62 0.30 1.61 -0.14 -1.26 0.16 119.74 123.93 1l9p s LYS 269 Ca 0.00 -0.51 0.24 0.00 -1.36 0.00 0.00 55.97 54.35 1l9p s LYS 269 Cb 0.00 -3.19 1.07 0.00 -1.68 0.00 0.00 37.83 34.03 1l9p s LYS 269 CO 0.00 -0.10 1.74 0.74 -0.76 0.00 0.00 175.35 176.96 1l9p h PHE 270 N 7.90 0.00 -0.01 3.18 0.05 -1.80 -2.02 116.94 124.24 1l9p h PHE 270 Ca -0.38 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.41 1l9p h PHE 270 Cb 1.17 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.12 1l9p h PHE 270 CO 0.63 0.00 -0.13 0.09 -0.18 0.00 0.00 178.31 178.72 1l9p n ASN 271 N -2.33 0.97 -4.52 2.17 3.02 -1.26 -4.64 115.26 108.67 1l9p n ASN 271 Ca 0.01 -1.01 -0.40 0.00 -0.03 0.00 0.00 54.58 53.15 1l9p n ASN 271 Cb 0.20 0.03 -0.11 0.00 -0.61 0.00 0.00 39.78 39.30 1l9p n ASN 271 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1l9p s THR 272 N -2.31 5.22 0.28 3.41 2.01 -0.76 -5.05 115.64 118.44 1l9p s THR 272 Ca 0.31 -0.23 -0.27 0.00 0.31 0.00 0.00 61.69 61.80 1l9p s THR 272 Cb 0.20 -3.68 -0.15 0.00 0.01 0.00 0.00 72.50 68.89 1l9p s THR 272 CO 0.44 -0.00 0.84 -2.65 -0.69 0.00 0.00 174.62 172.56 1l9p n PRO 273 N 5.09 0.93 -2.44 4.92 -0.02 -1.26 -4.86 135.00 137.37 1l9p n PRO 273 Ca -0.13 0.33 -0.34 0.00 -2.02 0.00 0.00 63.50 61.34 1l9p n PRO 273 Cb 0.50 -1.60 -0.03 0.00 -0.02 0.00 0.00 33.50 32.35 1l9p n PRO 273 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1l9p s PRO 274 N -1.43 3.71 0.66 0.52 0.04 -1.26 -4.94 135.00 132.30 1l9p s PRO 274 Ca 0.60 1.31 -0.11 0.00 0.04 0.00 0.00 61.00 62.84 1l9p s PRO 274 Cb -0.75 -2.08 -0.02 0.00 0.04 0.00 0.00 34.50 31.69 1l9p s PRO 274 CO 0.59 -0.50 1.05 -0.51 0.04 0.00 0.00 177.00 177.66 1l9p s ASP 275 N -2.20 5.84 0.13 6.66 1.01 0.15 -4.75 116.67 123.51 1l9p s ASP 275 Ca 0.66 1.42 0.05 0.00 0.71 0.00 0.00 52.55 55.39 1l9p s ASP 275 Cb -0.16 -2.38 -0.04 0.00 1.01 0.00 0.00 42.92 41.35 1l9p s ASP 275 CO 0.24 -1.12 -0.11 0.68 0.21 0.00 0.00 175.17 175.07 1l9p s VAL 276 N -3.17 1.14 -1.46 -1.27 -7.23 -1.26 -0.39 120.40 106.76 1l9p s VAL 276 Ca 0.56 -1.91 -0.07 0.00 -1.81 0.00 0.00 61.98 58.76 1l9p s VAL 276 Cb -0.12 -1.68 0.03 0.00 0.56 0.00 0.00 36.38 35.17 1l9p s VAL 276 CO 0.54 -0.65 0.65 0.47 -0.31 0.00 0.00 175.10 175.80 1l9p n ASP 277 N 0.10 -5.36 -4.76 4.85 10.43 -0.65 -4.93 116.55 116.23 1l9p n ASP 277 Ca -0.12 -0.37 -0.41 0.00 2.57 0.00 0.00 54.79 56.46 1l9p n ASP 277 Cb 0.59 -4.34 -0.04 0.00 1.84 0.00 0.00 41.12 39.18 1l9p n ASP 277 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1l9p s GLN 278 N -5.91 4.53 -0.22 -1.24 -1.52 -0.26 -4.84 119.66 110.20 1l9p s GLN 278 Ca 0.38 1.94 -0.14 0.00 -1.95 0.00 0.00 55.36 55.59 1l9p s GLN 278 Cb -0.18 -3.16 -0.18 0.00 -0.22 0.00 0.00 33.01 29.27 1l9p s GLN 278 CO 0.47 0.05 -0.00 -0.85 -0.25 0.00 0.00 175.29 174.71 1l9p n GLU 279 N 1.25 0.62 -3.70 2.91 0.28 -1.26 -0.95 120.64 119.79 1l9p n GLU 279 Ca -0.00 0.37 -0.15 0.00 -0.16 0.00 0.00 57.16 57.22 1l9p n GLU 279 Cb 0.44 -1.63 -0.15 0.00 1.43 0.00 0.00 31.44 31.53 1l9p n GLU 279 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1l9p s THR 280 N -2.46 -0.20 0.48 3.84 2.01 -1.26 -4.28 115.64 113.77 1l9p s THR 280 Ca -0.32 0.27 0.08 0.00 0.31 0.00 0.00 61.69 62.03 1l9p s THR 280 Cb 0.09 -0.31 0.03 0.00 0.01 0.00 0.00 72.50 72.32 1l9p s THR 280 CO 0.59 0.11 0.55 -1.66 -0.69 0.00 0.00 174.62 173.52 1l9p s TRP 281 N 1.88 2.18 -0.07 4.92 -2.14 -0.67 -4.97 118.94 120.07 1l9p s TRP 281 Ca -0.02 -0.59 0.02 0.00 2.66 0.00 0.00 56.10 58.17 1l9p s TRP 281 Cb -0.12 -2.19 0.01 0.00 -3.10 0.00 0.00 33.47 28.07 1l9p s TRP 281 CO -0.07 -0.55 -0.12 0.12 -2.66 0.00 0.00 176.95 173.67 1l9p s PHE 282 N -2.55 1.48 -0.17 1.66 5.36 -1.26 -2.68 117.98 119.82 1l9p s PHE 282 Ca 0.51 -0.58 0.01 0.00 -0.96 0.00 0.00 56.93 55.92 1l9p s PHE 282 Cb -0.05 -1.10 0.03 0.00 -0.34 0.00 0.00 43.02 41.55 1l9p s PHE 282 CO 0.31 -0.31 -0.13 0.42 -1.46 0.00 0.00 175.22 174.05 1l9p s ILE 283 N 0.79 1.67 0.46 3.12 1.01 -0.30 -4.73 121.20 123.21 1l9p s ILE 283 Ca -0.12 -0.84 -0.21 0.00 0.00 0.00 0.00 60.65 59.48 1l9p s ILE 283 Cb -0.15 -1.63 -0.09 0.00 0.01 0.00 0.00 42.46 40.59 1l9p s ILE 283 CO 0.02 0.34 1.03 -2.16 0.00 0.00 0.00 174.94 174.17 1l9p s PRO 284 N 1.42 3.92 0.22 2.79 0.04 -1.26 -1.01 135.00 141.12 1l9p s PRO 284 Ca 0.02 1.37 -0.32 0.00 0.04 0.00 0.00 61.00 62.12 1l9p s PRO 284 Cb -0.14 -2.20 -0.14 0.00 0.04 0.00 0.00 34.50 32.06 1l9p s PRO 284 CO -0.10 -0.33 1.29 0.41 0.04 0.00 0.00 177.00 178.31 1l9p n GLY 285 N -0.15 0.44 0.53 0.56 0.00 -1.23 -1.70 105.19 103.64 1l9p n GLY 285 Ca 0.08 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.60 1l9p n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9p n GLY 286 N 2.03 0.86 3.28 -0.02 0.00 0.86 -4.75 105.19 107.45 1l9p n GLY 286 Ca 0.13 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 1l9p n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9p s ALA 287 N -2.00 0.95 0.13 4.61 0.00 -0.69 -4.74 121.76 120.02 1l9p s ALA 287 Ca 0.00 -1.57 0.07 0.00 0.00 0.00 0.00 51.96 50.46 1l9p s ALA 287 Cb 0.00 1.33 -0.04 0.00 0.00 0.00 0.00 23.12 24.41 1l9p s ALA 287 CO 0.00 -0.65 -0.18 0.00 0.00 0.00 0.00 175.76 174.94 1l9p s ALA 288 N -4.06 1.74 0.25 0.00 0.00 -1.26 -1.91 121.76 116.53 1l9p s ALA 288 Ca 0.36 -1.32 0.01 0.00 0.00 0.00 0.00 51.96 51.01 1l9p s ALA 288 Cb 0.05 -0.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 1l9p s ALA 288 CO 0.13 0.24 0.13 0.20 0.00 0.00 0.00 175.76 176.45 1l9p s GLY 289 N -2.29 1.73 -0.09 0.00 0.00 0.32 -3.40 107.32 103.59 1l9p s GLY 289 Ca 0.09 -1.79 -0.05 0.00 0.00 0.00 0.00 44.72 42.97 1l9p s GLY 289 CO 0.05 -1.52 0.22 0.00 0.00 0.00 0.00 173.10 171.84 1l9p s ALA 290 N -3.85 -0.49 -0.04 3.20 0.00 -0.92 -1.53 121.76 118.13 1l9p s ALA 290 Ca 0.38 0.81 0.07 0.00 0.00 0.00 0.00 51.96 53.22 1l9p s ALA 290 Cb 0.07 -0.51 -0.01 0.00 0.00 0.00 0.00 23.12 22.66 1l9p s ALA 290 CO 0.14 -0.16 -0.24 0.00 0.00 0.00 0.00 175.76 175.50 1l9p s ALA 291 N 0.88 2.07 -0.17 0.00 0.00 -0.51 -0.17 121.76 123.86 1l9p s ALA 291 Ca -0.06 -1.04 -0.03 0.00 0.00 0.00 0.00 51.96 50.83 1l9p s ALA 291 Cb -0.08 -0.58 -0.02 0.00 0.00 0.00 0.00 23.12 22.44 1l9p s ALA 291 CO -0.05 0.46 -0.06 0.12 0.00 0.00 0.00 175.76 176.23 1l9p s PHE 292 N -0.38 2.96 -0.01 0.00 2.19 0.13 -0.52 117.98 122.35 1l9p s PHE 292 Ca 0.04 -0.54 -0.02 0.00 0.33 0.00 0.00 56.93 56.74 1l9p s PHE 292 Cb -0.11 -1.97 -0.00 0.00 -1.31 0.00 0.00 43.02 39.62 1l9p s PHE 292 CO 0.01 -0.21 0.04 -0.47 1.83 0.00 0.00 175.22 176.42 1l9p s TYR 293 N 0.67 0.04 -0.31 10.12 5.04 -0.35 -1.24 117.35 131.33 1l9p s TYR 293 Ca -0.03 -0.08 -0.07 0.00 -2.44 0.00 0.00 57.07 54.45 1l9p s TYR 293 Cb -0.15 -0.05 0.02 0.00 0.35 0.00 0.00 41.96 42.13 1l9p s TYR 293 CO 0.02 -0.11 0.09 0.99 -1.34 0.00 0.00 175.55 175.21 1l9p s THR 294 N -0.57 3.91 0.29 4.34 2.01 -1.26 -0.54 115.64 123.82 1l9p s THR 294 Ca -0.06 -0.82 -0.29 0.00 0.31 0.00 0.00 61.69 60.82 1l9p s THR 294 Cb -0.04 -3.07 -0.10 0.00 0.01 0.00 0.00 72.50 69.29 1l9p s THR 294 CO -0.00 0.00 1.43 -0.36 -0.69 0.00 0.00 174.62 175.01 1l9p s PHE 295 N 1.47 2.95 0.00 4.92 0.40 -0.74 -4.86 117.98 122.12 1l9p s PHE 295 Ca 0.01 1.10 0.00 0.00 -0.60 0.00 0.00 56.93 57.44 1l9p s PHE 295 Cb -0.18 -3.84 0.00 0.00 0.51 0.00 0.00 43.02 39.51 1l9p s PHE 295 CO 0.02 -2.64 0.02 1.04 0.70 0.00 0.00 175.22 174.37 1l9p n GLN 296 N 1.78 6.13 -4.17 0.44 6.02 -1.26 0.24 117.38 126.57 1l9p n GLN 296 Ca 0.05 -0.02 -0.16 0.00 -0.01 0.00 0.00 57.00 56.86 1l9p n GLN 296 Cb 0.40 -0.49 -0.14 0.00 1.02 0.00 0.00 30.24 31.03 1l9p n GLN 296 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1l9p s GLN 297 N -0.88 0.49 0.74 -1.09 -1.52 -1.26 -4.58 119.66 111.55 1l9p s GLN 297 Ca 0.00 -0.33 -0.09 0.00 -1.95 0.00 0.00 55.36 52.99 1l9p s GLN 297 Cb 0.00 -0.43 0.06 0.00 -0.22 0.00 0.00 33.01 32.42 1l9p s GLN 297 CO 0.00 0.11 1.09 -1.25 -0.25 0.00 0.00 175.29 174.99 1l9p s PRO 298 N -0.45 2.24 0.00 2.91 0.04 -1.26 -4.79 135.00 133.70 1l9p s PRO 298 Ca -0.00 0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.05 1l9p s PRO 298 Cb -0.04 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1l9p s PRO 298 CO -0.00 -1.32 0.00 0.41 0.04 0.00 0.00 177.00 176.13 1l9p n GLY 299 N -3.07 0.44 3.77 0.56 0.00 0.39 -4.92 105.19 102.35 1l9p n GLY 299 Ca 0.08 -2.31 -0.37 0.00 0.00 0.00 0.00 46.02 43.42 1l9p n GLY 299 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1l9p s ILE 300 N -0.35 5.21 -0.07 -0.61 2.07 -1.26 -0.68 121.20 125.51 1l9p s ILE 300 Ca 0.00 0.72 0.04 0.00 -1.41 0.00 0.00 60.65 60.00 1l9p s ILE 300 Cb 0.00 -3.69 -0.01 0.00 0.13 0.00 0.00 42.46 38.89 1l9p s ILE 300 CO 0.00 0.44 -0.20 -0.31 -1.91 0.00 0.00 174.94 172.96 1l9p s TYR 301 N -0.02 2.57 -0.30 3.50 1.51 -0.10 -4.96 117.35 119.54 1l9p s TYR 301 Ca 0.21 -0.58 -0.15 0.00 -1.01 0.00 0.00 57.07 55.54 1l9p s TYR 301 Cb -0.15 -1.65 -0.03 0.00 -0.11 0.00 0.00 41.96 40.02 1l9p s TYR 301 CO 0.08 -0.12 0.35 0.00 -1.11 0.00 0.00 175.55 174.75 1l9p s ALA 302 N -0.19 3.53 -0.33 3.71 0.00 -1.23 -1.33 121.76 125.93 1l9p s ALA 302 Ca -0.02 -1.02 -0.11 0.00 0.00 0.00 0.00 51.96 50.81 1l9p s ALA 302 Cb -0.13 -2.73 -0.01 0.00 0.00 0.00 0.00 23.12 20.24 1l9p s ALA 302 CO 0.03 -0.83 0.19 -0.47 0.00 0.00 0.00 175.76 174.69 1l9p s TYR 303 N 2.01 3.20 0.16 0.00 5.04 0.10 0.38 117.35 128.25 1l9p s TYR 303 Ca 0.13 -0.45 -0.00 0.00 -2.44 0.00 0.00 57.07 54.31 1l9p s TYR 303 Cb -0.16 -2.41 -0.04 0.00 0.35 0.00 0.00 41.96 39.70 1l9p s TYR 303 CO 0.11 -0.43 0.05 0.14 -1.34 0.00 0.00 175.55 174.09 1l9p s VAL 304 N 1.65 0.29 -0.21 3.14 -7.23 -0.31 -0.24 120.40 117.49 1l9p s VAL 304 Ca 0.05 -1.95 -0.26 0.00 -1.81 0.00 0.00 61.98 58.01 1l9p s VAL 304 Cb -0.17 -2.18 -0.00 0.00 0.56 0.00 0.00 36.38 34.58 1l9p s VAL 304 CO 0.08 -0.36 0.90 0.21 -0.31 0.00 0.00 175.10 175.62 1l9p s ASN 305 N -3.12 6.97 0.00 4.85 3.84 -1.02 -0.81 114.94 125.64 1l9p s ASN 305 Ca 0.27 1.20 0.00 0.00 0.21 0.00 0.00 52.86 54.55 1l9p s ASN 305 Cb 0.07 -2.48 0.00 0.00 -0.55 0.00 0.00 41.25 38.29 1l9p s ASN 305 CO 0.05 -0.53 0.45 1.57 -2.79 0.00 0.00 177.10 175.85 1l9p n HIS 306 N 5.84 0.00 -3.06 0.43 -0.00 0.67 -4.07 115.22 115.04 1l9p n HIS 306 Ca 0.07 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.36 1l9p n HIS 306 Cb 0.47 -0.09 -0.05 0.00 -0.00 0.00 0.00 29.99 30.32 1l9p n HIS 306 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1l9p s ASN 307 N -0.12 6.25 0.64 0.26 3.84 -1.26 -4.90 114.94 119.65 1l9p s ASN 307 Ca 0.00 -0.80 0.42 0.00 0.21 0.00 0.00 52.86 52.70 1l9p s ASN 307 Cb 0.00 -2.34 2.23 0.00 -0.55 0.00 0.00 41.25 40.59 1l9p s ASN 307 CO 0.00 -1.02 2.30 -0.07 -2.79 0.00 0.00 177.10 175.53 1l9p h LEU 308 N 10.13 0.00 -0.13 3.21 3.38 -1.99 -0.37 115.31 129.53 1l9p h LEU 308 Ca -0.27 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.56 1l9p h LEU 308 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1l9p h LEU 308 CO 1.01 0.00 -0.46 0.40 0.09 0.00 0.00 178.44 179.48 1l9p h ILE 309 N 0.00 1.35 -0.46 1.22 2.04 -1.90 0.10 117.51 119.86 1l9p h ILE 309 Ca -0.00 -1.75 -0.07 0.00 1.00 0.00 0.00 64.86 64.04 1l9p h ILE 309 Cb 0.10 2.08 -0.02 0.00 -0.74 0.00 0.00 36.82 38.24 1l9p h ILE 309 CO 0.00 0.53 0.00 -0.33 0.00 0.00 0.00 178.15 178.35 1l9p h GLU 310 N 0.17 0.75 -0.00 2.37 5.08 -1.44 0.18 114.58 121.68 1l9p h GLU 310 Ca -0.02 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1l9p h GLU 310 Cb 1.09 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1l9p h GLU 310 CO 0.10 0.76 -0.01 0.00 -1.00 0.00 0.00 179.01 178.86 1l9p h ALA 311 N 1.30 0.01 0.00 3.43 0.00 -1.16 -1.10 119.26 121.74 1l9p h ALA 311 Ca 0.14 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1l9p h ALA 311 Cb 0.43 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1l9p h ALA 311 CO 0.02 -0.20 -1.26 1.19 0.00 0.00 0.00 179.25 178.99 1l9p n PHE 312 N -4.81 0.00 -0.09 0.00 3.01 0.35 -2.29 117.46 113.63 1l9p n PHE 312 Ca -0.09 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.26 1l9p n PHE 312 Cb 0.29 -0.15 -0.09 0.00 -0.01 0.00 0.00 39.48 39.51 1l9p n PHE 312 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1l9p n GLU 313 N -1.71 0.73 0.01 -1.08 -0.58 0.50 -4.71 120.64 113.79 1l9p n GLU 313 Ca 0.01 0.08 0.11 0.00 -0.42 0.00 0.00 57.16 56.94 1l9p n GLU 313 Cb 0.38 -1.38 -0.05 0.00 -0.57 0.00 0.00 31.44 29.83 1l9p n GLU 313 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1l9p n LEU 314 N -2.93 0.65 0.00 -4.62 4.32 -0.47 -5.02 117.00 108.93 1l9p n LEU 314 Ca -0.31 -0.20 0.00 0.00 -0.02 0.00 0.00 56.01 55.48 1l9p n LEU 314 Cb 0.88 -0.05 0.00 0.00 -1.62 0.00 0.00 43.42 42.63 1l9p n LEU 314 CO 0.22 0.12 0.00 0.61 -1.22 0.00 0.00 177.39 177.12 1l9p n GLY 315 N 1.41 0.90 2.58 -0.72 0.00 -0.79 -1.49 105.19 107.08 1l9p n GLY 315 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1l9p n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9p n ALA 316 N -0.69 6.40 -3.42 4.61 0.00 0.76 -4.15 120.51 124.02 1l9p n ALA 316 Ca 0.00 -3.94 -0.13 0.00 0.00 0.00 0.00 53.44 49.37 1l9p n ALA 316 Cb 0.00 -3.16 -0.14 0.00 0.00 0.00 0.00 19.45 16.14 1l9p n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l9p s ALA 317 N 1.12 -0.13 0.30 0.00 0.00 -1.25 -2.45 121.76 119.36 1l9p s ALA 317 Ca 0.53 0.37 0.04 0.00 0.00 0.00 0.00 51.96 52.91 1l9p s ALA 317 Cb 0.15 -0.25 -0.06 0.00 0.00 0.00 0.00 23.12 22.96 1l9p s ALA 317 CO -0.06 -0.09 0.03 0.00 0.00 0.00 0.00 175.76 175.64 1l9p s ALA 318 N 0.67 2.24 0.09 0.00 0.00 0.67 -4.59 121.76 120.84 1l9p s ALA 318 Ca -0.05 -1.98 0.06 0.00 0.00 0.00 0.00 51.96 49.99 1l9p s ALA 318 Cb -0.07 0.56 -0.03 0.00 0.00 0.00 0.00 23.12 23.58 1l9p s ALA 318 CO -0.03 -0.26 -0.16 -1.01 0.00 0.00 0.00 175.76 174.30 1l9p s HIS 319 N -3.29 1.40 -0.06 0.00 3.76 -0.23 -0.72 115.29 116.16 1l9p s HIS 319 Ca 0.34 -0.46 0.06 0.00 -0.15 0.00 0.00 55.06 54.85 1l9p s HIS 319 Cb 0.07 -0.77 -0.01 0.00 1.11 0.00 0.00 32.58 32.98 1l9p s HIS 319 CO 0.14 0.11 -0.24 -0.06 -0.85 0.00 0.00 174.74 173.83 1l9p s PHE 320 N -1.35 2.42 -0.27 1.40 0.08 -0.44 -1.02 117.98 118.79 1l9p s PHE 320 Ca 0.02 -0.77 -0.05 0.00 0.12 0.00 0.00 56.93 56.25 1l9p s PHE 320 Cb -0.09 -1.59 0.01 0.00 -0.57 0.00 0.00 43.02 40.78 1l9p s PHE 320 CO 0.03 -0.25 0.01 0.15 -0.10 0.00 0.00 175.22 175.06 1l9p s LYS 321 N -0.05 3.05 -0.12 0.44 1.02 0.77 -0.92 119.74 123.94 1l9p s LYS 321 Ca -0.07 -0.86 0.00 0.00 0.02 0.00 0.00 55.97 55.07 1l9p s LYS 321 Cb -0.14 -3.18 -0.02 0.00 -0.52 0.00 0.00 37.83 33.97 1l9p s LYS 321 CO 0.05 -0.39 -0.12 0.08 -0.92 0.00 0.00 175.35 174.05 1l9p s VAL 322 N 1.44 3.16 0.36 3.17 1.01 0.15 -2.50 120.40 127.18 1l9p s VAL 322 Ca 0.02 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.41 1l9p s VAL 322 Cb -0.17 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.89 1l9p s VAL 322 CO -0.01 0.54 0.52 0.42 0.00 0.00 0.00 175.10 176.57 1l9p s THR 323 N 0.11 4.27 -2.20 3.92 -4.23 -0.67 -0.46 115.64 116.37 1l9p s THR 323 Ca -0.05 -0.82 0.00 0.00 -1.18 0.00 0.00 61.69 59.63 1l9p s THR 323 Cb -0.15 -3.51 0.00 0.00 1.34 0.00 0.00 72.50 70.18 1l9p s THR 323 CO 0.04 -0.25 0.00 0.61 -0.54 0.00 0.00 174.62 174.48 1l9p n GLY 324 N -1.74 0.93 3.76 3.99 0.00 -1.26 -0.71 105.19 110.15 1l9p n GLY 324 Ca -0.01 -2.16 -0.40 0.00 0.00 0.00 0.00 46.02 43.45 1l9p n GLY 324 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l9p s GLU 325 N -1.00 4.52 0.37 1.61 2.02 -1.26 -4.62 118.70 120.34 1l9p s GLU 325 Ca 0.00 1.10 -0.26 0.00 0.02 0.00 0.00 54.97 55.83 1l9p s GLU 325 Cb 0.00 -3.33 -0.09 0.00 0.10 0.00 0.00 34.13 30.81 1l9p s GLU 325 CO 0.00 0.39 1.13 -0.46 0.02 0.00 0.00 175.26 176.33 1l9p s TRP 326 N -0.44 3.24 -0.41 1.61 -0.11 -1.26 -4.42 118.94 117.15 1l9p s TRP 326 Ca 0.38 1.61 -0.06 0.00 1.22 0.00 0.00 56.10 59.24 1l9p s TRP 326 Cb -0.21 -3.31 0.09 0.00 -1.50 0.00 0.00 33.47 28.53 1l9p s TRP 326 CO 0.24 -0.98 0.22 1.21 -4.62 0.00 0.00 176.95 173.02 1l9p s ASN 327 N -1.15 5.44 0.48 5.86 3.84 -1.26 -4.97 114.94 123.18 1l9p s ASN 327 Ca 0.54 -1.69 0.30 0.00 0.21 0.00 0.00 52.86 52.22 1l9p s ASN 327 Cb -0.29 -1.91 1.09 0.00 -0.55 0.00 0.00 41.25 39.59 1l9p s ASN 327 CO 0.37 -0.53 1.87 0.44 -2.79 0.00 0.00 177.10 176.46 1l9p h ASP 328 N 8.25 0.00 -0.17 -4.21 5.19 -1.96 -2.66 116.42 120.86 1l9p h ASP 328 Ca -0.19 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.18 1l9p h ASP 328 Cb 1.07 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.57 1l9p h ASP 328 CO 0.73 0.00 -0.02 -0.78 -3.12 0.00 0.00 179.24 176.04 1l9p h ASP 329 N 0.00 0.32 -0.57 6.45 -0.00 -2.02 -3.14 116.42 117.46 1l9p h ASP 329 Ca 0.00 -0.34 -0.10 0.00 -0.00 0.00 0.00 57.03 56.59 1l9p h ASP 329 Cb 0.60 -0.09 -0.02 0.00 -0.00 0.00 0.00 39.33 39.82 1l9p h ASP 329 CO 0.00 0.59 -0.02 -0.07 -0.00 0.00 0.00 179.24 179.74 1l9p h LEU 330 N 0.05 1.01 -7.02 2.28 3.38 -1.96 -3.45 115.31 109.60 1l9p h LEU 330 Ca 0.05 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1l9p h LEU 330 Cb 0.44 -0.27 -0.21 0.00 0.09 0.00 0.00 40.66 40.70 1l9p h LEU 330 CO 0.01 1.08 0.06 -0.32 0.09 0.00 0.00 178.44 179.37 1l9p s MET 331 N -4.99 0.76 -0.03 1.13 0.00 -1.02 -5.14 119.30 110.01 1l9p s MET 331 Ca -0.12 1.06 -0.18 0.00 0.00 0.00 0.00 55.69 56.45 1l9p s MET 331 Cb 0.13 0.29 0.03 0.00 0.00 0.00 0.00 34.83 35.29 1l9p s MET 331 CO 0.85 -0.12 0.40 -0.08 0.00 0.00 0.00 175.02 176.07 1l9p s THR 332 N 0.86 0.04 -0.68 10.11 -1.32 -1.25 -4.07 115.64 119.33 1l9p s THR 332 Ca -0.04 -0.33 -0.21 0.00 -1.21 0.00 0.00 61.69 59.90 1l9p s THR 332 Cb -0.05 -0.69 0.09 0.00 -1.51 0.00 0.00 72.50 70.33 1l9p s THR 332 CO -0.07 -0.18 0.92 -0.55 -2.21 0.00 0.00 174.62 172.52 1l9p s SER 333 N -1.16 6.24 0.15 8.08 0.15 -1.26 -4.87 113.70 121.02 1l9p s SER 333 Ca -0.12 -1.26 -0.16 0.00 0.70 0.00 0.00 55.95 55.12 1l9p s SER 333 Cb -0.04 -2.38 0.01 0.00 -1.71 0.00 0.00 66.02 61.90 1l9p s SER 333 CO 0.05 -1.30 1.75 0.58 1.20 0.00 0.00 173.24 175.52 1l9p h VAL 334 N 5.93 1.16 -3.29 4.45 2.07 -2.01 -3.39 116.25 121.16 1l9p h VAL 334 Ca -0.23 -0.41 -0.51 0.00 0.82 0.00 0.00 66.70 66.38 1l9p h VAL 334 Cb 1.07 0.66 -0.39 0.00 -1.52 0.00 0.00 31.29 31.11 1l9p h VAL 334 CO 1.15 0.16 -0.77 -0.22 0.02 0.00 0.00 177.57 177.91 1l9p s LEU 335 N -9.98 1.18 0.67 2.57 2.96 -1.26 -5.13 118.68 109.69 1l9p s LEU 335 Ca -0.13 -0.63 -0.15 0.00 -0.22 0.00 0.00 54.13 52.99 1l9p s LEU 335 Cb 0.11 -0.64 0.01 0.00 0.50 0.00 0.00 46.19 46.16 1l9p s LEU 335 CO 0.74 -0.25 1.15 0.00 -1.32 0.00 0.00 176.35 176.67 1l9p s ALA 336 N 1.82 2.36 -0.30 5.97 0.00 -1.26 -4.86 121.76 125.49 1l9p s ALA 336 Ca 0.01 0.70 -0.42 0.00 0.00 0.00 0.00 51.96 52.25 1l9p s ALA 336 Cb -0.16 -3.38 -0.17 0.00 0.00 0.00 0.00 23.12 19.41 1l9p s ALA 336 CO -0.07 -1.45 1.63 -2.30 0.00 0.00 0.00 175.76 173.56 1l9p n PRO 337 N -2.42 0.73 -3.50 0.00 -0.02 -1.26 -4.93 135.00 123.61 1l9p n PRO 337 Ca 0.12 0.27 -0.12 0.00 -2.02 0.00 0.00 63.50 61.74 1l9p n PRO 337 Cb 0.51 -1.88 -0.03 0.00 -0.02 0.00 0.00 33.50 32.08 1l9p n PRO 337 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1l9p s SER 338 N 2.92 -0.47 0.00 2.55 1.04 -1.26 -5.29 113.70 113.18 1l9p s SER 338 Ca 0.99 -0.03 0.00 0.00 0.48 0.00 0.00 55.95 57.38 1l9p s SER 338 Cb -1.20 0.55 0.00 0.00 0.10 0.00 0.00 66.02 65.47 1l9p s SER 338 CO 0.69 -0.90 0.46 0.61 0.98 0.00 0.00 173.24 175.08