#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l9s s THR 5 N 0.00 2.51 0.21 0.00 -4.23 -1.26 -4.89 115.64 107.97 1l9s s THR 5 Ca 0.00 -0.50 -0.10 0.00 -1.18 0.00 0.00 61.69 59.92 1l9s s THR 5 Cb 0.00 -3.00 0.14 0.00 1.34 0.00 0.00 72.50 70.98 1l9s s THR 5 CO 0.00 -0.00 1.83 0.00 -0.54 0.00 0.00 174.62 175.91 1l9s h ALA 6 N -0.21 0.91 -0.74 3.99 0.00 -2.05 -1.22 119.26 119.93 1l9s h ALA 6 Ca -0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1l9s h ALA 6 Cb 1.30 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 1l9s h ALA 6 CO 0.56 0.14 0.47 0.00 0.00 0.00 0.00 179.25 180.41 1l9s h ALA 7 N 1.32 0.94 -0.50 0.00 0.00 -1.98 0.90 119.26 119.94 1l9s h ALA 7 Ca 0.29 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 1l9s h ALA 7 Cb 0.10 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1l9s h ALA 7 CO -0.14 0.39 -0.02 0.93 0.00 0.00 0.00 179.25 180.41 1l9s h GLU 8 N 1.01 0.90 -0.55 0.00 5.08 -1.78 -2.14 114.58 117.10 1l9s h GLU 8 Ca 0.27 -0.30 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 1l9s h GLU 8 Cb -0.07 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1l9s h GLU 8 CO -0.05 0.94 -0.08 0.82 -1.00 0.00 0.00 179.01 179.64 1l9s h ILE 9 N 0.76 1.27 0.00 3.13 2.04 -0.95 -2.46 117.51 121.30 1l9s h ILE 9 Ca 0.14 -1.23 0.00 0.00 1.00 0.00 0.00 64.86 64.77 1l9s h ILE 9 Cb 0.55 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1l9s h ILE 9 CO 0.03 0.44 0.00 0.00 0.00 0.00 0.00 178.15 178.62 1l9s h ALA 10 N 0.94 1.00 0.00 1.87 0.00 -0.69 -2.26 119.26 120.12 1l9s h ALA 10 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1l9s h ALA 10 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1l9s h ALA 10 CO 0.04 0.00 -0.63 0.00 0.00 0.00 0.00 179.25 178.66 1l9s h ALA 11 N 2.03 0.61 -2.75 0.00 0.00 -0.92 -3.47 119.26 114.76 1l9s h ALA 11 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 1l9s h ALA 11 Cb 0.35 0.00 0.11 0.00 0.00 0.00 0.00 17.79 18.25 1l9s h ALA 11 CO 0.00 0.00 0.45 -0.51 0.00 0.00 0.00 179.25 179.19 1l9s s LEU 12 N -4.53 3.64 0.65 0.00 1.43 -0.85 -4.98 118.68 114.03 1l9s s LEU 12 Ca 0.05 2.31 -0.15 0.00 -1.03 0.00 0.00 54.13 55.31 1l9s s LEU 12 Cb 0.12 -4.59 -0.01 0.00 0.03 0.00 0.00 46.19 41.74 1l9s s LEU 12 CO 0.72 -1.57 1.11 -2.16 0.23 0.00 0.00 176.35 174.68 1l9s s PRO 13 N -3.42 2.87 0.06 1.29 0.04 -1.26 -4.79 135.00 129.79 1l9s s PRO 13 Ca 0.75 1.39 0.09 0.00 0.04 0.00 0.00 61.00 63.28 1l9s s PRO 13 Cb -0.28 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.27 1l9s s PRO 13 CO 0.33 -1.19 -0.26 1.03 0.04 0.00 0.00 177.00 176.94 1l9s s ARG 14 N -4.05 1.73 -0.08 4.56 0.52 -1.26 -1.46 118.95 118.91 1l9s s ARG 14 Ca 0.67 -1.14 -0.02 0.00 -0.52 0.00 0.00 55.73 54.72 1l9s s ARG 14 Cb -0.20 -1.95 0.03 0.00 0.52 0.00 0.00 34.95 33.35 1l9s s ARG 14 CO 0.40 0.50 0.03 1.14 0.02 0.00 0.00 175.30 177.39 1l9s s GLN 15 N -1.36 0.36 -0.17 3.54 -2.07 -0.70 -4.95 119.66 114.30 1l9s s GLN 15 Ca 0.12 0.13 -0.27 0.00 -1.82 0.00 0.00 55.36 53.51 1l9s s GLN 15 Cb -0.10 -1.01 -0.01 0.00 -1.09 0.00 0.00 33.01 30.80 1l9s s GLN 15 CO 0.03 -0.37 0.92 0.21 -1.32 0.00 0.00 175.29 174.75 1l9s s LYS 16 N 2.04 4.32 -0.11 9.60 2.47 -1.26 -0.93 119.74 135.86 1l9s s LYS 16 Ca 0.04 1.18 -0.02 0.00 -1.56 0.00 0.00 55.97 55.61 1l9s s LYS 16 Cb -0.13 -3.58 -0.03 0.00 -1.46 0.00 0.00 37.83 32.63 1l9s s LYS 16 CO -0.05 -0.39 -0.03 0.08 0.16 0.00 0.00 175.35 175.11 1l9s s VAL 17 N 2.36 3.97 -0.31 4.02 1.01 -0.20 -4.94 120.40 126.30 1l9s s VAL 17 Ca 0.42 -0.35 -0.18 0.00 0.00 0.00 0.00 61.98 61.86 1l9s s VAL 17 Cb -0.17 -2.69 -0.01 0.00 0.00 0.00 0.00 36.38 33.51 1l9s s VAL 17 CO 0.12 0.55 0.54 -1.61 0.00 0.00 0.00 175.10 174.70 1l9s s GLU 18 N -0.28 3.86 0.65 2.72 8.01 -1.26 -4.66 118.70 127.74 1l9s s GLU 18 Ca 0.05 0.12 -0.15 0.00 0.01 0.00 0.00 54.97 55.01 1l9s s GLU 18 Cb -0.13 -3.73 -0.01 0.00 -4.31 0.00 0.00 34.13 25.96 1l9s s GLU 18 CO 0.02 -0.51 1.09 -0.51 0.01 0.00 0.00 175.26 175.36 1l9s s LEU 19 N 2.41 3.38 0.18 1.80 1.43 -1.26 -4.79 118.68 121.82 1l9s s LEU 19 Ca 0.21 1.90 0.08 0.00 -1.03 0.00 0.00 54.13 55.29 1l9s s LEU 19 Cb -0.15 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.48 1l9s s LEU 19 CO 0.11 -1.50 -0.17 0.68 0.23 0.00 0.00 176.35 175.70 1l9s s VAL 20 N -2.47 1.81 0.35 -1.59 -7.23 -1.26 -4.98 120.40 105.02 1l9s s VAL 20 Ca 0.65 -2.02 -0.26 0.00 -1.81 0.00 0.00 61.98 58.54 1l9s s VAL 20 Cb -0.18 -1.91 -0.09 0.00 0.56 0.00 0.00 36.38 34.76 1l9s s VAL 20 CO 0.42 -0.40 1.08 -1.81 -0.31 0.00 0.00 175.10 174.08 1l9s s ASP 21 N -2.88 6.97 0.79 4.85 -0.00 -1.26 -4.60 116.67 120.53 1l9s s ASP 21 Ca 0.18 2.16 -0.13 0.00 -0.00 0.00 0.00 52.55 54.76 1l9s s ASP 21 Cb -0.04 -2.61 0.07 0.00 -0.00 0.00 0.00 42.92 40.35 1l9s s ASP 21 CO 0.07 -0.35 1.17 -2.84 -0.00 0.00 0.00 175.17 173.23 1l9s s PRO 22 N -2.01 1.81 0.00 8.23 0.02 -1.26 -1.96 135.00 139.82 1l9s s PRO 22 Ca 0.52 1.62 0.15 0.00 0.02 0.00 0.00 61.00 63.31 1l9s s PRO 22 Cb -0.27 -1.81 0.87 0.00 0.02 0.00 0.00 34.50 33.31 1l9s s PRO 22 CO 0.34 -2.06 1.54 -0.35 -0.33 0.00 0.00 177.00 176.15 1l9s n PRO 23 N -3.28 0.97 -1.95 5.54 -0.04 -1.26 -5.04 135.00 129.94 1l9s n PRO 23 Ca 0.12 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.29 1l9s n PRO 23 Cb 0.51 -1.23 0.04 0.00 -0.04 0.00 0.00 33.50 32.77 1l9s n PRO 23 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1l9s s PHE 24 N -2.00 3.38 -0.02 0.54 0.40 -0.83 -0.80 117.98 118.66 1l9s s PHE 24 Ca 0.22 1.05 0.04 0.00 -0.60 0.00 0.00 56.93 57.64 1l9s s PHE 24 Cb 0.10 -2.95 -0.01 0.00 0.51 0.00 0.00 43.02 40.67 1l9s s PHE 24 CO 0.17 -1.03 -0.13 0.08 0.70 0.00 0.00 175.22 175.01 1l9s s VAL 25 N -3.27 1.06 0.76 -0.44 1.01 -1.26 -4.63 120.40 113.63 1l9s s VAL 25 Ca 0.57 -0.56 -0.15 0.00 0.00 0.00 0.00 61.98 61.84 1l9s s VAL 25 Cb -0.11 -0.90 0.04 0.00 0.00 0.00 0.00 36.38 35.41 1l9s s VAL 25 CO 0.51 0.30 1.07 0.00 0.00 0.00 0.00 175.10 176.98 1l9s n HIS 26 N 2.86 0.92 -1.74 5.22 1.44 -1.26 -4.88 115.22 117.78 1l9s n HIS 26 Ca -0.15 0.39 -0.42 0.00 -2.01 0.00 0.00 57.72 55.53 1l9s n HIS 26 Cb 0.55 -2.09 -0.01 0.00 0.12 0.00 0.00 29.99 28.56 1l9s n HIS 26 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1l9s n ALA 27 N -2.84 1.97 -3.55 1.59 0.00 -1.26 -4.99 120.51 111.43 1l9s n ALA 27 Ca 0.13 0.36 -0.09 0.00 0.00 0.00 0.00 53.44 53.84 1l9s n ALA 27 Cb 0.50 -2.37 -0.02 0.00 0.00 0.00 0.00 19.45 17.57 1l9s n ALA 27 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1l9s s HIS 28 N -0.79 0.21 -0.08 0.00 -3.43 -1.26 -5.05 115.29 104.88 1l9s s HIS 28 Ca 0.57 -0.68 0.01 0.00 -0.80 0.00 0.00 55.06 54.16 1l9s s HIS 28 Cb -0.52 0.52 -0.02 0.00 -1.43 0.00 0.00 32.58 31.12 1l9s s HIS 28 CO 0.59 -1.27 -0.11 0.45 -2.00 0.00 0.00 174.74 172.40 1l9s s SER 29 N -3.03 4.30 -0.00 7.38 0.15 -1.26 -5.03 113.70 116.20 1l9s s SER 29 Ca 0.18 -0.16 -0.24 0.00 0.70 0.00 0.00 55.95 56.42 1l9s s SER 29 Cb -0.04 -1.22 -0.19 0.00 -1.71 0.00 0.00 66.02 62.87 1l9s s SER 29 CO 0.11 0.29 1.30 1.56 1.20 0.00 0.00 173.24 177.70 1l9s h GLN 30 N 5.77 0.09 -6.14 5.44 4.20 -1.98 -3.41 115.11 119.08 1l9s h GLN 30 Ca -0.41 -0.04 -0.56 0.00 0.06 0.00 0.00 58.65 57.70 1l9s h GLN 30 Cb 1.18 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.91 1l9s h GLN 30 CO 0.53 0.54 0.02 0.08 -0.67 0.00 0.00 178.83 179.34 1l9s s VAL 31 N -4.32 4.85 0.32 -0.54 1.01 -1.26 -3.60 120.40 116.86 1l9s s VAL 31 Ca -0.15 1.33 -0.29 0.00 0.00 0.00 0.00 61.98 62.87 1l9s s VAL 31 Cb 0.03 -3.97 -0.11 0.00 0.00 0.00 0.00 36.38 32.33 1l9s s VAL 31 CO 0.69 0.41 1.42 0.00 0.00 0.00 0.00 175.10 177.63 1l9s s ALA 32 N -0.22 3.58 -0.37 5.51 0.00 0.58 -4.94 121.76 125.90 1l9s s ALA 32 Ca 0.33 1.39 -0.13 0.00 0.00 0.00 0.00 51.96 53.55 1l9s s ALA 32 Cb -0.19 -3.55 0.01 0.00 0.00 0.00 0.00 23.12 19.39 1l9s s ALA 32 CO 0.19 -0.82 0.24 -1.21 0.00 0.00 0.00 175.76 174.16 1l9s s GLU 33 N -1.34 3.05 0.77 0.00 2.02 -1.26 -4.97 118.70 116.97 1l9s s GLU 33 Ca 0.54 -0.94 0.00 0.00 0.02 0.00 0.00 54.97 54.59 1l9s s GLU 33 Cb -0.43 -3.82 0.00 0.00 0.10 0.00 0.00 34.13 29.98 1l9s s GLU 33 CO 0.52 -0.64 0.00 0.41 0.02 0.00 0.00 175.26 175.57 1l9s n GLY 34 N 5.08 -1.96 2.50 -1.39 0.00 -1.26 -4.97 105.19 103.18 1l9s n GLY 34 Ca -0.12 -1.60 -0.16 0.00 0.00 0.00 0.00 46.02 44.14 1l9s n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9s n GLY 35 N 0.00 0.10 3.50 -0.02 0.00 -1.26 -5.02 105.19 102.49 1l9s n GLY 35 Ca 0.00 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 1l9s n GLY 35 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1l9s n PRO 36 N -2.37 0.76 -4.18 1.61 -0.02 -1.26 -5.01 135.00 124.53 1l9s n PRO 36 Ca 0.11 0.28 -0.11 0.00 -2.02 0.00 0.00 63.50 61.75 1l9s n PRO 36 Cb 0.38 -1.62 -0.10 0.00 -0.02 0.00 0.00 33.50 32.14 1l9s n PRO 36 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1l9s s LYS 37 N -1.64 0.96 -0.41 -0.52 1.02 -1.26 -4.44 119.74 113.45 1l9s s LYS 37 Ca 0.63 -1.45 -0.13 0.00 0.02 0.00 0.00 55.97 55.05 1l9s s LYS 37 Cb -0.62 -0.02 0.04 0.00 -0.52 0.00 0.00 37.83 36.71 1l9s s LYS 37 CO 0.58 -0.17 0.27 0.08 -0.92 0.00 0.00 175.35 175.19 1l9s s VAL 38 N -3.83 4.81 -0.25 3.17 1.01 -0.53 -0.60 120.40 124.18 1l9s s VAL 38 Ca 0.21 -0.93 -0.17 0.00 0.00 0.00 0.00 61.98 61.09 1l9s s VAL 38 Cb 0.07 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 1l9s s VAL 38 CO 0.01 -0.36 0.47 -0.69 0.00 0.00 0.00 175.10 174.53 1l9s s VAL 39 N 1.58 5.11 -0.18 2.92 1.01 0.55 -1.73 120.40 129.67 1l9s s VAL 39 Ca 0.03 0.81 -0.10 0.00 0.00 0.00 0.00 61.98 62.72 1l9s s VAL 39 Cb -0.21 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 32.34 1l9s s VAL 39 CO 0.07 0.14 0.14 -1.61 0.00 0.00 0.00 175.10 173.84 1l9s s GLU 40 N 2.02 4.01 0.08 2.72 2.02 -0.10 -0.92 118.70 128.53 1l9s s GLU 40 Ca 0.20 -0.18 0.04 0.00 0.02 0.00 0.00 54.97 55.06 1l9s s GLU 40 Cb -0.15 -3.36 -0.03 0.00 0.10 0.00 0.00 34.13 30.68 1l9s s GLU 40 CO 0.09 0.42 -0.12 -0.06 0.02 0.00 0.00 175.26 175.61 1l9s s PHE 41 N 0.02 1.11 -0.04 1.61 0.40 -0.50 -1.04 117.98 119.55 1l9s s PHE 41 Ca 0.10 -0.55 0.02 0.00 -0.60 0.00 0.00 56.93 55.90 1l9s s PHE 41 Cb -0.11 -0.62 0.01 0.00 0.51 0.00 0.00 43.02 42.81 1l9s s PHE 41 CO -0.00 0.03 -0.07 0.99 0.70 0.00 0.00 175.22 176.87 1l9s s THR 42 N -1.82 0.66 -0.02 0.64 2.01 -1.26 -0.35 115.64 115.50 1l9s s THR 42 Ca 0.01 -0.25 0.01 0.00 0.31 0.00 0.00 61.69 61.77 1l9s s THR 42 Cb -0.07 -0.63 0.02 0.00 0.01 0.00 0.00 72.50 71.83 1l9s s THR 42 CO 0.01 0.23 -0.01 -0.04 -0.69 0.00 0.00 174.62 174.13 1l9s s MET 43 N 0.53 0.29 -0.18 4.92 -1.94 -0.54 -4.91 119.30 117.46 1l9s s MET 43 Ca -0.08 0.01 -0.08 0.00 -1.71 0.00 0.00 55.69 53.84 1l9s s MET 43 Cb -0.11 -0.40 -0.04 0.00 2.01 0.00 0.00 34.83 36.28 1l9s s MET 43 CO 0.01 -0.07 0.08 0.08 -0.01 0.00 0.00 175.02 175.11 1l9s s VAL 44 N 0.66 4.99 -0.02 -6.03 1.01 -1.26 -1.37 120.40 118.38 1l9s s VAL 44 Ca -0.07 0.04 -0.26 0.00 0.00 0.00 0.00 61.98 61.69 1l9s s VAL 44 Cb -0.10 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 1l9s s VAL 44 CO -0.01 0.46 0.81 -0.63 0.00 0.00 0.00 175.10 175.73 1l9s s ILE 45 N 0.32 4.93 -0.15 2.22 1.01 0.28 -0.81 121.20 129.00 1l9s s ILE 45 Ca 0.05 1.70 0.00 0.00 0.00 0.00 0.00 60.65 62.40 1l9s s ILE 45 Cb -0.12 -4.15 0.02 0.00 0.01 0.00 0.00 42.46 38.22 1l9s s ILE 45 CO -0.00 0.24 -0.14 -1.61 0.00 0.00 0.00 174.94 173.43 1l9s s GLU 46 N 0.72 2.27 -0.32 2.79 0.41 -0.05 -4.30 118.70 120.21 1l9s s GLU 46 Ca 0.43 -0.55 -0.24 0.00 -0.41 0.00 0.00 54.97 54.21 1l9s s GLU 46 Cb -0.19 -2.08 0.00 0.00 -1.78 0.00 0.00 34.13 30.08 1l9s s GLU 46 CO 0.22 -0.24 0.80 -1.21 -0.49 0.00 0.00 175.26 174.35 1l9s s GLU 47 N 1.49 3.92 0.04 1.61 2.02 -1.26 -0.81 118.70 125.70 1l9s s GLU 47 Ca 0.05 0.55 -0.10 0.00 0.02 0.00 0.00 54.97 55.48 1l9s s GLU 47 Cb -0.13 -3.75 0.01 0.00 0.10 0.00 0.00 34.13 30.36 1l9s s GLU 47 CO -0.11 -0.73 0.22 -1.59 0.02 0.00 0.00 175.26 173.07 1l9s s LYS 48 N 3.03 0.71 0.04 1.61 -2.85 -0.23 -4.98 119.74 117.07 1l9s s LYS 48 Ca 0.33 -0.59 -0.26 0.00 -1.00 0.00 0.00 55.97 54.45 1l9s s LYS 48 Cb -0.14 0.30 -0.05 0.00 -2.06 0.00 0.00 37.83 35.88 1l9s s LYS 48 CO 0.14 -0.21 0.83 0.15 0.10 0.00 0.00 175.35 176.36 1l9s s LYS 49 N -2.50 4.54 0.08 1.78 1.02 -1.26 0.15 119.74 123.55 1l9s s LYS 49 Ca -0.06 1.17 0.04 0.00 0.02 0.00 0.00 55.97 57.15 1l9s s LYS 49 Cb -0.01 -3.38 -0.03 0.00 -0.52 0.00 0.00 37.83 33.88 1l9s s LYS 49 CO -0.03 0.21 -0.11 0.96 -0.92 0.00 0.00 175.35 175.46 1l9s s ILE 50 N 0.15 0.94 -0.20 2.17 -4.36 -0.35 -4.91 121.20 114.63 1l9s s ILE 50 Ca 0.42 -1.43 -0.09 0.00 -0.26 0.00 0.00 60.65 59.29 1l9s s ILE 50 Cb -0.21 -1.13 -0.05 0.00 1.25 0.00 0.00 42.46 42.33 1l9s s ILE 50 CO 0.25 -0.41 0.11 -0.69 0.24 0.00 0.00 174.94 174.43 1l9s s VAL 51 N -1.84 5.10 -1.73 8.37 1.01 -1.26 -1.28 120.40 128.77 1l9s s VAL 51 Ca 0.00 0.08 0.16 0.00 0.00 0.00 0.00 61.98 62.22 1l9s s VAL 51 Cb -0.07 -3.33 0.25 0.00 0.00 0.00 0.00 36.38 33.23 1l9s s VAL 51 CO 0.01 0.42 1.14 2.30 0.00 0.00 0.00 175.10 178.98 1l9s n ILE 52 N 3.76 0.39 -3.88 2.22 -5.35 -0.31 -4.81 119.36 111.38 1l9s n ILE 52 Ca -0.16 -0.70 -0.07 0.00 -0.27 0.00 0.00 62.75 61.55 1l9s n ILE 52 Cb 0.52 1.01 -0.03 0.00 -1.74 0.00 0.00 39.64 39.40 1l9s n ILE 52 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1l9s s ASP 53 N -1.20 -0.23 0.58 7.28 3.84 -1.26 -1.04 116.67 124.63 1l9s s ASP 53 Ca 0.24 -0.66 0.37 0.00 -0.00 0.00 0.00 52.55 52.50 1l9s s ASP 53 Cb 0.15 0.70 1.75 0.00 -1.38 0.00 0.00 42.92 44.14 1l9s s ASP 53 CO 0.21 -1.30 2.11 0.44 -0.00 0.00 0.00 175.17 176.63 1l9s h ASP 54 N 2.05 0.00 1.47 2.11 5.19 -1.96 -2.08 116.42 123.20 1l9s h ASP 54 Ca -0.21 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.17 1l9s h ASP 54 Cb 1.25 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.76 1l9s h ASP 54 CO 0.26 0.00 -0.15 0.00 -3.12 0.00 0.00 179.24 176.23 1l9s h ALA 55 N 2.01 0.94 0.00 3.45 0.00 -2.02 -3.47 119.26 120.17 1l9s h ALA 55 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1l9s h ALA 55 Cb 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1l9s h ALA 55 CO 0.00 0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.84 1l9s n GLY 56 N 0.70 1.08 3.70 0.00 0.00 -0.78 -5.06 105.19 104.83 1l9s n GLY 56 Ca 0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.60 1l9s n GLY 56 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l9s n THR 57 N -1.81 0.71 -4.08 2.61 -1.04 -1.26 -4.83 114.28 104.58 1l9s n THR 57 Ca 0.00 -0.18 -0.30 0.00 -2.04 0.00 0.00 64.05 61.54 1l9s n THR 57 Cb 0.00 -1.67 -0.07 0.00 -1.82 0.00 0.00 70.33 66.77 1l9s n THR 57 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1l9s s GLU 58 N -0.05 2.78 -0.00 -2.82 2.02 -1.26 -1.16 118.70 118.21 1l9s s GLU 58 Ca 0.70 -0.77 0.01 0.00 0.02 0.00 0.00 54.97 54.92 1l9s s GLU 58 Cb -0.60 -2.65 -0.00 0.00 0.10 0.00 0.00 34.13 30.98 1l9s s GLU 58 CO 0.46 0.54 -0.02 0.08 0.02 0.00 0.00 175.26 176.34 1l9s s VAL 59 N -1.44 0.16 -0.83 2.63 1.01 -0.40 -4.95 120.40 116.58 1l9s s VAL 59 Ca 0.29 -0.09 -0.20 0.00 0.00 0.00 0.00 61.98 61.97 1l9s s VAL 59 Cb -0.12 -0.15 0.10 0.00 0.00 0.00 0.00 36.38 36.22 1l9s s VAL 59 CO 0.21 0.05 1.09 -1.00 0.00 0.00 0.00 175.10 175.45 1l9s s HIS 60 N -0.03 2.90 0.50 5.22 3.76 -1.26 -1.21 115.29 125.17 1l9s s HIS 60 Ca 0.01 -1.03 -0.19 0.00 -0.15 0.00 0.00 55.06 53.70 1l9s s HIS 60 Cb -0.01 -4.32 -0.08 0.00 1.11 0.00 0.00 32.58 29.28 1l9s s HIS 60 CO -0.00 -1.58 1.00 0.00 -0.85 0.00 0.00 174.74 173.31 1l9s s ALA 61 N 3.38 2.95 -0.36 -1.40 0.00 0.12 -4.86 121.76 121.60 1l9s s ALA 61 Ca 0.30 0.38 0.03 0.00 0.00 0.00 0.00 51.96 52.67 1l9s s ALA 61 Cb -0.09 -3.18 0.10 0.00 0.00 0.00 0.00 23.12 19.95 1l9s s ALA 61 CO -0.02 -0.25 0.09 -1.64 0.00 0.00 0.00 175.76 173.94 1l9s s MET 62 N -3.62 1.60 -0.18 0.00 -1.94 -0.57 -1.07 119.30 113.53 1l9s s MET 62 Ca 0.63 -1.89 -0.01 0.00 -1.71 0.00 0.00 55.69 52.71 1l9s s MET 62 Cb -0.12 -3.29 0.00 0.00 2.01 0.00 0.00 34.83 33.43 1l9s s MET 62 CO 0.24 -0.97 -0.13 0.00 -0.01 0.00 0.00 175.02 174.15 1l9s s ALA 63 N 0.92 2.56 0.04 3.03 0.00 0.01 -2.17 121.76 126.13 1l9s s ALA 63 Ca 0.11 -1.13 -0.30 0.00 0.00 0.00 0.00 51.96 50.64 1l9s s ALA 63 Cb -0.20 -1.36 -0.07 0.00 0.00 0.00 0.00 23.12 21.49 1l9s s ALA 63 CO -0.07 -0.23 1.50 -0.06 0.00 0.00 0.00 175.76 176.90 1l9s s PHE 64 N 1.14 2.71 -1.36 0.00 0.08 -1.25 -0.87 117.98 118.42 1l9s s PHE 64 Ca 0.01 0.63 0.00 0.00 0.12 0.00 0.00 56.93 57.69 1l9s s PHE 64 Cb -0.14 -3.79 0.00 0.00 -0.57 0.00 0.00 43.02 38.52 1l9s s PHE 64 CO -0.05 -3.02 0.00 -1.71 -0.10 0.00 0.00 175.22 170.35 1l9s n ASN 65 N 5.36 -5.13 0.00 1.36 5.15 0.01 -2.50 115.26 119.52 1l9s n ASN 65 Ca 0.14 0.32 0.00 0.00 -0.60 0.00 0.00 54.58 54.44 1l9s n ASN 65 Cb 0.42 -3.76 0.00 0.00 -0.53 0.00 0.00 39.78 35.92 1l9s n ASN 65 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l9s n GLY 66 N -0.63 0.68 3.33 8.20 0.00 -0.87 -4.94 105.19 110.95 1l9s n GLY 66 Ca -0.13 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.71 1l9s n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l9s s THR 67 N -2.81 1.65 -0.21 2.61 -4.23 -1.04 -4.95 115.64 106.66 1l9s s THR 67 Ca 0.00 -2.14 0.00 0.00 -1.18 0.00 0.00 61.69 58.37 1l9s s THR 67 Cb 0.00 -1.97 0.05 0.00 1.34 0.00 0.00 72.50 71.92 1l9s s THR 67 CO 0.00 -0.58 -0.06 -0.69 -0.54 0.00 0.00 174.62 172.75 1l9s s VAL 68 N -2.89 1.41 0.94 2.29 1.01 -1.26 -3.15 120.40 118.75 1l9s s VAL 68 Ca 0.20 -1.02 -0.13 0.00 0.00 0.00 0.00 61.98 61.03 1l9s s VAL 68 Cb -0.01 -1.63 0.16 0.00 0.00 0.00 0.00 36.38 34.89 1l9s s VAL 68 CO 0.06 -0.01 1.14 -2.16 0.00 0.00 0.00 175.10 174.13 1l9s s PRO 69 N 1.47 0.87 0.84 2.72 0.04 -1.26 -2.06 135.00 137.62 1l9s s PRO 69 Ca -0.03 0.24 -0.11 0.00 0.04 0.00 0.00 61.00 61.14 1l9s s PRO 69 Cb -0.18 -1.81 0.10 0.00 0.04 0.00 0.00 34.50 32.65 1l9s s PRO 69 CO -0.07 -2.37 1.10 0.20 0.04 0.00 0.00 177.00 175.90 1l9s s GLY 70 N -4.02 1.66 0.75 0.56 0.00 0.34 -4.74 107.32 101.88 1l9s s GLY 70 Ca 0.65 0.24 -0.13 0.00 0.00 0.00 0.00 44.72 45.48 1l9s s GLY 70 CO 0.54 0.65 1.15 2.56 0.00 0.00 0.00 173.10 177.99 1l9s s PRO 71 N -4.85 2.16 -0.18 2.90 0.04 -1.26 -4.40 135.00 129.42 1l9s s PRO 71 Ca 0.63 1.50 -0.24 0.00 0.04 0.00 0.00 61.00 62.94 1l9s s PRO 71 Cb -0.19 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.47 1l9s s PRO 71 CO 0.57 -1.77 0.75 -1.17 0.04 0.00 0.00 177.00 175.43 1l9s s LEU 72 N -5.46 4.17 -0.17 -3.56 2.96 -1.26 -4.24 118.68 111.13 1l9s s LEU 72 Ca 0.68 1.05 -0.09 0.00 -0.22 0.00 0.00 54.13 55.56 1l9s s LEU 72 Cb -0.23 -3.10 -0.05 0.00 0.50 0.00 0.00 46.19 43.31 1l9s s LEU 72 CO 0.48 -0.34 0.13 -0.04 -1.32 0.00 0.00 176.35 175.26 1l9s s MET 73 N 2.01 3.87 -0.11 1.98 -1.94 -1.16 -4.53 119.30 119.42 1l9s s MET 73 Ca 0.35 -0.19 0.04 0.00 -1.71 0.00 0.00 55.69 54.18 1l9s s MET 73 Cb -0.16 -3.32 0.00 0.00 2.01 0.00 0.00 34.83 33.36 1l9s s MET 73 CO 0.12 0.50 -0.23 0.08 -0.01 0.00 0.00 175.02 175.48 1l9s s VAL 74 N -0.22 2.04 0.33 -6.03 1.01 -1.26 -0.30 120.40 115.96 1l9s s VAL 74 Ca 0.11 -1.00 0.07 0.00 0.00 0.00 0.00 61.98 61.16 1l9s s VAL 74 Cb -0.11 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 1l9s s VAL 74 CO 0.01 0.55 0.28 0.68 0.00 0.00 0.00 175.10 176.62 1l9s s VAL 75 N 0.45 0.00 0.25 2.92 -7.23 -0.46 -4.99 120.40 111.34 1l9s s VAL 75 Ca -0.16 -2.00 0.11 0.00 -1.81 0.00 0.00 61.98 58.12 1l9s s VAL 75 Cb -0.17 -2.50 -0.05 0.00 0.56 0.00 0.00 36.38 34.22 1l9s s VAL 75 CO 0.06 0.00 -0.13 -1.00 -0.31 0.00 0.00 175.10 173.73 1l9s s HIS 76 N -3.45 2.47 0.16 2.82 3.76 -1.26 -0.66 115.29 119.13 1l9s s HIS 76 Ca 0.41 -0.28 -0.34 0.00 -0.15 0.00 0.00 55.06 54.70 1l9s s HIS 76 Cb 0.02 -1.12 -0.15 0.00 1.11 0.00 0.00 32.58 32.44 1l9s s HIS 76 CO 0.28 0.63 1.33 0.94 -0.85 0.00 0.00 174.74 177.06 1l9s n GLN 77 N -0.48 1.47 -0.97 1.40 7.27 0.42 -1.55 117.38 124.94 1l9s n GLN 77 Ca -0.07 0.53 0.00 0.00 0.07 0.00 0.00 57.00 57.52 1l9s n GLN 77 Cb 0.58 -2.14 0.00 0.00 2.41 0.00 0.00 30.24 31.09 1l9s n GLN 77 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1l9s n ASP 78 N 2.41 -2.21 -4.91 1.69 10.43 0.36 -4.74 116.55 119.59 1l9s n ASP 78 Ca 0.16 0.00 -0.28 0.00 2.57 0.00 0.00 54.79 57.24 1l9s n ASP 78 Cb 0.25 -0.76 0.08 0.00 1.84 0.00 0.00 41.12 42.52 1l9s n ASP 78 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1l9s s ASP 79 N -2.31 4.71 -0.06 -2.24 -0.00 -0.60 -4.65 116.67 111.52 1l9s s ASP 79 Ca 0.00 0.68 0.03 0.00 -0.00 0.00 0.00 52.55 53.26 1l9s s ASP 79 Cb 0.00 -1.27 -0.02 0.00 -0.00 0.00 0.00 42.92 41.63 1l9s s ASP 79 CO 0.00 -1.73 -0.15 -0.31 -0.00 0.00 0.00 175.17 172.98 1l9s s TYR 80 N -3.42 2.70 -0.24 4.23 1.51 0.23 -1.71 117.35 120.64 1l9s s TYR 80 Ca 0.61 -0.24 -0.08 0.00 -1.01 0.00 0.00 57.07 56.35 1l9s s TYR 80 Cb -0.11 -1.65 -0.03 0.00 -0.11 0.00 0.00 41.96 40.06 1l9s s TYR 80 CO 0.47 0.12 0.09 -1.17 -1.11 0.00 0.00 175.55 173.96 1l9s s LEU 81 N -0.59 3.60 -0.30 -1.29 0.20 -0.35 -0.33 118.68 119.61 1l9s s LEU 81 Ca 0.08 -0.13 0.02 0.00 0.69 0.00 0.00 54.13 54.79 1l9s s LEU 81 Cb -0.11 -1.96 0.07 0.00 -0.43 0.00 0.00 46.19 43.76 1l9s s LEU 81 CO 0.01 -0.00 -0.01 -0.70 -0.29 0.00 0.00 176.35 175.36 1l9s s GLU 82 N 1.43 2.06 -0.22 1.98 2.12 -0.10 -1.72 118.70 124.26 1l9s s GLU 82 Ca 0.06 -1.51 -0.09 0.00 0.36 0.00 0.00 54.97 53.79 1l9s s GLU 82 Cb -0.15 -3.11 -0.04 0.00 0.26 0.00 0.00 34.13 31.09 1l9s s GLU 82 CO 0.05 -0.73 0.10 -1.17 -0.54 0.00 0.00 175.26 172.97 1l9s s LEU 83 N 1.09 3.88 -0.33 2.70 0.20 0.22 -1.41 118.68 125.03 1l9s s LEU 83 Ca -0.01 0.04 -0.15 0.00 0.69 0.00 0.00 54.13 54.71 1l9s s LEU 83 Cb -0.20 -2.02 -0.02 0.00 -0.43 0.00 0.00 46.19 43.53 1l9s s LEU 83 CO -0.05 0.09 0.35 -0.89 -0.29 0.00 0.00 176.35 175.56 1l9s s THR 84 N 0.87 5.18 -0.18 3.68 2.01 0.52 -1.51 115.64 126.21 1l9s s THR 84 Ca 0.05 0.10 -0.03 0.00 0.31 0.00 0.00 61.69 62.12 1l9s s THR 84 Cb -0.13 -3.78 -0.02 0.00 0.01 0.00 0.00 72.50 68.58 1l9s s THR 84 CO 0.03 -0.04 -0.05 -0.22 -0.69 0.00 0.00 174.62 173.65 1l9s s LEU 85 N 1.99 3.05 -0.12 4.42 2.96 0.47 -1.47 118.68 129.98 1l9s s LEU 85 Ca 0.11 -0.26 0.01 0.00 -0.22 0.00 0.00 54.13 53.77 1l9s s LEU 85 Cb -0.16 -1.75 -0.01 0.00 0.50 0.00 0.00 46.19 44.77 1l9s s LEU 85 CO 0.11 0.08 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.43 1l9s s ILE 86 N 0.87 2.69 -0.47 6.68 1.01 -0.47 -1.27 121.20 130.23 1l9s s ILE 86 Ca -0.01 -0.79 -0.02 0.00 0.00 0.00 0.00 60.65 59.83 1l9s s ILE 86 Cb -0.15 -2.10 0.13 0.00 0.01 0.00 0.00 42.46 40.35 1l9s s ILE 86 CO 0.01 0.54 0.26 0.21 0.00 0.00 0.00 174.94 175.96 1l9s s ASN 87 N 0.38 5.13 0.58 3.58 2.47 -0.36 -0.55 114.94 126.17 1l9s s ASN 87 Ca -0.13 -2.35 -0.19 0.00 0.42 0.00 0.00 52.86 50.60 1l9s s ASN 87 Cb -0.17 -1.80 -0.05 0.00 -1.45 0.00 0.00 41.25 37.78 1l9s s ASN 87 CO 0.06 -0.45 1.01 -2.65 -3.72 0.00 0.00 177.10 171.34 1l9s n PRO 88 N 4.13 1.03 0.09 0.43 -0.02 -1.26 0.32 135.00 139.73 1l9s n PRO 88 Ca 0.02 0.39 0.09 0.00 -2.02 0.00 0.00 63.50 61.98 1l9s n PRO 88 Cb 0.40 -2.19 0.42 0.00 -0.02 0.00 0.00 33.50 32.10 1l9s n PRO 88 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1l9s n GLU 89 N -0.87 0.12 0.14 -0.52 0.28 -1.26 -1.51 120.64 117.02 1l9s n GLU 89 Ca 0.13 0.45 0.13 0.00 -0.16 0.00 0.00 57.16 57.71 1l9s n GLU 89 Cb 0.46 -1.77 0.39 0.00 1.43 0.00 0.00 31.44 31.95 1l9s n GLU 89 CO 0.00 0.00 0.00 1.79 -0.16 0.00 0.00 177.13 178.76 1l9s h THR 90 N 0.00 0.00 -4.43 3.84 1.35 -1.95 -3.44 112.91 108.28 1l9s h THR 90 Ca 0.00 -0.55 -0.48 0.00 -0.55 0.00 0.00 66.41 64.84 1l9s h THR 90 Cb 0.21 1.50 0.10 0.00 -1.73 0.00 0.00 68.15 68.24 1l9s h THR 90 CO 0.00 0.00 0.37 0.20 -0.25 0.00 0.00 175.52 175.84 1l9s s ASN 91 N -4.90 4.56 -0.00 5.36 0.01 -0.57 -5.01 114.94 114.39 1l9s s ASN 91 Ca 0.08 1.03 0.02 0.00 -0.71 0.00 0.00 52.86 53.29 1l9s s ASN 91 Cb 0.10 -1.68 -0.03 0.00 0.41 0.00 0.00 41.25 40.05 1l9s s ASN 91 CO 0.58 -1.89 0.08 0.35 -1.51 0.00 0.00 177.10 174.71 1l9s n THR 92 N -3.35 0.00 -4.31 1.60 -2.24 -1.26 -4.77 114.28 99.95 1l9s n THR 92 Ca 0.07 -0.29 -0.24 0.00 -2.27 0.00 0.00 64.05 61.32 1l9s n THR 92 Cb 0.58 0.78 -0.08 0.00 -2.10 0.00 0.00 70.33 69.51 1l9s n THR 92 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1l9s s LEU 93 N -2.54 3.09 0.27 3.22 1.43 -1.26 -4.89 118.68 118.00 1l9s s LEU 93 Ca 0.00 -0.67 -0.25 0.00 -1.03 0.00 0.00 54.13 52.18 1l9s s LEU 93 Cb 0.02 -1.64 -0.09 0.00 0.03 0.00 0.00 46.19 44.50 1l9s s LEU 93 CO 0.10 0.03 0.87 -0.32 0.23 0.00 0.00 176.35 177.26 1l9s s MET 94 N -3.48 4.55 0.14 1.70 -2.45 -1.26 -4.13 119.30 114.37 1l9s s MET 94 Ca 0.30 1.22 -0.00 0.00 -1.25 0.00 0.00 55.69 55.96 1l9s s MET 94 Cb -0.07 -2.95 -0.04 0.00 1.25 0.00 0.00 34.83 33.02 1l9s s MET 94 CO 0.18 0.38 0.05 -1.01 1.05 0.00 0.00 175.02 175.67 1l9s s HIS 95 N -1.46 0.96 0.00 4.11 0.09 -0.77 -4.89 115.29 113.33 1l9s s HIS 95 Ca 0.45 -1.19 0.00 0.00 -0.00 0.00 0.00 55.06 54.32 1l9s s HIS 95 Cb -0.20 -0.54 0.00 0.00 -0.00 0.00 0.00 32.58 31.84 1l9s s HIS 95 CO 0.25 -0.45 0.00 0.27 -0.00 0.00 0.00 174.74 174.81 1l9s n ASN 96 N -0.14 0.00 -3.75 1.40 6.94 -1.26 -0.78 115.26 117.67 1l9s n ASN 96 Ca -0.05 -0.77 -0.12 0.00 -0.02 0.00 0.00 54.58 53.61 1l9s n ASN 96 Cb 0.64 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.94 1l9s n ASN 96 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1l9s s ILE 97 N -2.77 -0.01 -0.26 1.53 2.07 -1.26 -4.27 121.20 116.23 1l9s s ILE 97 Ca 0.00 0.05 -0.01 0.00 -1.41 0.00 0.00 60.65 59.28 1l9s s ILE 97 Cb 0.00 -0.44 0.04 0.00 0.13 0.00 0.00 42.46 42.19 1l9s s ILE 97 CO 0.00 0.02 -0.07 -0.62 -1.91 0.00 0.00 174.94 172.36 1l9s s ASP 98 N 0.59 4.38 -0.35 4.50 -1.08 0.36 -1.41 116.67 123.68 1l9s s ASP 98 Ca -0.04 -1.04 -0.15 0.00 -0.52 0.00 0.00 52.55 50.80 1l9s s ASP 98 Cb -0.05 -1.64 -0.01 0.00 -1.46 0.00 0.00 42.92 39.76 1l9s s ASP 98 CO -0.04 -0.16 0.35 -0.36 0.52 0.00 0.00 175.17 175.49 1l9s s PHE 99 N 1.27 3.21 -0.50 -5.34 0.40 0.32 -1.23 117.98 116.11 1l9s s PHE 99 Ca -0.02 -0.06 0.20 0.00 -0.60 0.00 0.00 56.93 56.44 1l9s s PHE 99 Cb -0.18 -2.66 0.91 0.00 0.51 0.00 0.00 43.02 41.60 1l9s s PHE 99 CO -0.04 -0.44 1.60 0.72 0.70 0.00 0.00 175.22 177.76 1l9s n HIS 100 N 5.37 0.62 0.61 0.36 8.25 -0.31 -1.43 115.22 128.69 1l9s n HIS 100 Ca -0.09 0.27 0.13 0.00 -0.26 0.00 0.00 57.72 57.77 1l9s n HIS 100 Cb 0.49 -0.94 0.34 0.00 1.12 0.00 0.00 29.99 31.01 1l9s n HIS 100 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1l9s n ALA 101 N -1.72 2.45 -2.44 -1.41 0.00 -1.26 -4.90 120.51 111.23 1l9s n ALA 101 Ca 0.01 -0.08 -0.23 0.00 0.00 0.00 0.00 53.44 53.14 1l9s n ALA 101 Cb 0.14 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1l9s n ALA 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l9s s ALA 102 N -3.12 3.80 -0.18 0.00 0.00 -0.51 -4.64 121.76 117.11 1l9s s ALA 102 Ca 0.10 -1.06 0.01 0.00 0.00 0.00 0.00 51.96 51.00 1l9s s ALA 102 Cb 0.13 -2.08 0.03 0.00 0.00 0.00 0.00 23.12 21.20 1l9s s ALA 102 CO 0.63 -0.24 -0.15 0.99 0.00 0.00 0.00 175.76 176.99 1l9s s THR 103 N -2.44 1.83 0.00 0.00 2.01 -1.26 -4.73 115.64 111.04 1l9s s THR 103 Ca 0.46 -0.94 0.00 0.00 0.31 0.00 0.00 61.69 61.52 1l9s s THR 103 Cb -0.10 -1.75 0.00 0.00 0.01 0.00 0.00 72.50 70.66 1l9s s THR 103 CO 0.37 0.37 0.00 0.61 -0.69 0.00 0.00 174.62 175.27 1l9s n GLY 104 N 4.66 3.04 4.21 4.40 0.00 -1.26 -4.95 105.19 115.29 1l9s n GLY 104 Ca -0.18 -1.87 -0.38 0.00 0.00 0.00 0.00 46.02 43.59 1l9s n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9s n ALA 105 N -0.26 -2.28 -3.88 4.61 0.00 -1.26 -0.68 120.51 116.76 1l9s n ALA 105 Ca 0.00 -0.49 -0.29 0.00 0.00 0.00 0.00 53.44 52.65 1l9s n ALA 105 Cb 0.00 -1.61 0.03 0.00 0.00 0.00 0.00 19.45 17.87 1l9s n ALA 105 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1l9s n LEU 106 N -4.81 -2.64 -0.01 0.00 4.77 -1.26 -0.98 117.00 112.07 1l9s n LEU 106 Ca -0.23 -0.78 -0.00 0.00 -0.03 0.00 0.00 56.01 54.97 1l9s n LEU 106 Cb 0.64 -2.58 -0.00 0.00 -2.33 0.00 0.00 43.42 39.14 1l9s n LEU 106 CO 0.80 0.47 -0.00 0.61 -1.33 0.00 0.00 177.39 177.94 1l9s n GLY 107 N -1.70 0.38 0.00 -0.72 0.00 0.15 -2.21 105.19 101.09 1l9s n GLY 107 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1l9s n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9s n GLY 108 N -1.97 2.35 0.34 -0.02 0.00 -0.15 -0.52 105.19 105.21 1l9s n GLY 108 Ca -0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1l9s n GLY 108 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l9s h GLY 109 N 0.00 1.58 1.90 -0.02 0.00 -0.67 -0.23 103.07 105.63 1l9s h GLY 109 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1l9s h GLY 109 CO 0.00 0.03 0.00 0.61 0.00 0.00 0.00 176.54 177.18 1l9s n GLY 110 N -1.33 -1.07 0.14 4.60 0.00 -0.45 -3.21 105.19 103.87 1l9s n GLY 110 Ca 0.19 -0.07 0.02 0.00 0.00 0.00 0.00 46.02 46.16 1l9s n GLY 110 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l9s n LEU 111 N -1.45 1.42 -0.09 0.99 4.77 -0.15 -4.71 117.00 117.77 1l9s n LEU 111 Ca 0.05 -1.14 0.06 0.00 -0.03 0.00 0.00 56.01 54.95 1l9s n LEU 111 Cb 0.20 -0.01 0.08 0.00 -2.33 0.00 0.00 43.42 41.36 1l9s n LEU 111 CO 0.16 0.32 0.51 0.35 -1.33 0.00 0.00 177.39 177.40 1l9s n THR 112 N 0.13 1.40 -2.00 -5.08 -2.24 -0.87 -4.94 114.28 100.69 1l9s n THR 112 Ca 0.02 -1.63 -0.41 0.00 -2.27 0.00 0.00 64.05 59.76 1l9s n THR 112 Cb 0.11 0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 68.39 1l9s n THR 112 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1l9s s GLU 113 N -1.99 3.09 -0.09 -0.78 2.02 -1.25 -4.18 118.70 115.52 1l9s s GLU 113 Ca 0.19 1.20 0.05 0.00 0.02 0.00 0.00 54.97 56.43 1l9s s GLU 113 Cb 0.17 -4.26 -0.00 0.00 0.10 0.00 0.00 34.13 30.13 1l9s s GLU 113 CO 0.02 -2.15 -0.24 0.96 0.02 0.00 0.00 175.26 173.87 1l9s s ILE 114 N 7.69 2.03 0.61 -1.63 -4.36 0.04 -4.98 121.20 120.61 1l9s s ILE 114 Ca 0.77 -1.02 -0.06 0.00 -0.26 0.00 0.00 60.65 60.08 1l9s s ILE 114 Cb -0.19 -1.74 0.02 0.00 1.25 0.00 0.00 42.46 41.79 1l9s s ILE 114 CO 0.30 0.56 0.92 0.20 0.24 0.00 0.00 174.94 177.16 1l9s s ASN 115 N 0.20 5.43 0.21 4.36 0.02 -1.26 -1.84 114.94 122.07 1l9s s ASN 115 Ca -0.14 0.66 -0.32 0.00 -1.02 0.00 0.00 52.86 52.03 1l9s s ASN 115 Cb -0.17 -1.58 -0.14 0.00 0.02 0.00 0.00 41.25 39.39 1l9s s ASN 115 CO 0.07 -1.17 1.44 -2.65 0.02 0.00 0.00 177.10 174.81 1l9s n PRO 116 N -2.65 2.01 -0.28 -0.60 -0.02 -1.26 -1.17 135.00 131.03 1l9s n PRO 116 Ca 0.05 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1l9s n PRO 116 Cb 0.58 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1l9s n PRO 116 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l9s n GLY 117 N 2.49 0.72 3.50 -1.23 0.00 0.15 -4.70 105.19 106.11 1l9s n GLY 117 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 1l9s n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l9s s GLU 118 N -0.72 1.72 0.16 1.61 2.02 -0.32 -4.88 118.70 118.28 1l9s s GLU 118 Ca 0.00 -1.87 -0.03 0.00 0.02 0.00 0.00 54.97 53.09 1l9s s GLU 118 Cb 0.00 -1.55 -0.03 0.00 0.10 0.00 0.00 34.13 32.65 1l9s s GLU 118 CO 0.00 0.13 0.14 -1.59 0.02 0.00 0.00 175.26 173.96 1l9s s LYS 119 N -3.63 1.05 0.10 1.61 -2.85 -1.26 -1.22 119.74 113.54 1l9s s LYS 119 Ca 0.31 -1.41 -0.18 0.00 -1.00 0.00 0.00 55.97 53.70 1l9s s LYS 119 Cb 0.02 0.29 0.04 0.00 -2.06 0.00 0.00 37.83 36.12 1l9s s LYS 119 CO 0.15 -0.34 0.43 -0.08 0.10 0.00 0.00 175.35 175.62 1l9s s THR 120 N -4.05 0.06 -0.13 3.79 -1.32 -0.40 -5.00 115.64 108.59 1l9s s THR 120 Ca 0.25 -0.47 -0.00 0.00 -1.21 0.00 0.00 61.69 60.26 1l9s s THR 120 Cb 0.06 -1.08 0.03 0.00 -1.51 0.00 0.00 72.50 70.00 1l9s s THR 120 CO 0.04 -0.26 -0.07 -0.63 -2.21 0.00 0.00 174.62 171.49 1l9s s ILE 121 N -3.35 1.06 -0.07 5.08 1.01 -1.26 -0.40 121.20 123.27 1l9s s ILE 121 Ca 0.00 -0.41 0.03 0.00 0.00 0.00 0.00 60.65 60.27 1l9s s ILE 121 Cb 0.01 -1.13 -0.02 0.00 0.01 0.00 0.00 42.46 41.33 1l9s s ILE 121 CO -0.09 0.29 -0.15 -0.22 0.00 0.00 0.00 174.94 174.77 1l9s s LEU 122 N 1.68 2.66 -0.05 2.97 2.96 -0.57 -4.96 118.68 123.38 1l9s s LEU 122 Ca 0.04 -0.26 0.04 0.00 -0.22 0.00 0.00 54.13 53.72 1l9s s LEU 122 Cb -0.13 -1.55 0.00 0.00 0.50 0.00 0.00 46.19 45.01 1l9s s LEU 122 CO -0.08 0.29 -0.15 -0.60 -1.32 0.00 0.00 176.35 174.49 1l9s s ARG 123 N -0.39 1.69 0.05 1.98 3.52 -1.26 -0.61 118.95 123.93 1l9s s ARG 123 Ca 0.04 -0.53 -0.06 0.00 -0.13 0.00 0.00 55.73 55.05 1l9s s ARG 123 Cb -0.12 -1.45 -0.01 0.00 -1.56 0.00 0.00 34.95 31.80 1l9s s ARG 123 CO 0.02 0.18 0.10 -0.59 -0.81 0.00 0.00 175.30 174.19 1l9s s PHE 124 N 0.21 0.23 -0.21 5.12 -0.12 -0.70 -4.98 117.98 117.53 1l9s s PHE 124 Ca -0.07 -0.59 -0.20 0.00 -0.05 0.00 0.00 56.93 56.03 1l9s s PHE 124 Cb -0.12 -0.16 -0.03 0.00 -0.63 0.00 0.00 43.02 42.08 1l9s s PHE 124 CO 0.03 -0.40 0.59 0.21 -0.05 0.00 0.00 175.22 175.59 1l9s s LYS 125 N -3.02 4.17 -1.38 1.99 2.20 -1.26 -1.21 119.74 121.22 1l9s s LYS 125 Ca -0.01 0.52 -0.15 0.00 -0.36 0.00 0.00 55.97 55.96 1l9s s LYS 125 Cb 0.01 -3.59 0.06 0.00 -1.51 0.00 0.00 37.83 32.80 1l9s s LYS 125 CO -0.07 -0.26 1.99 0.00 -0.36 0.00 0.00 175.35 176.66 1l9s n ALA 126 N 5.14 4.72 0.27 3.13 0.00 -0.69 -4.77 120.51 128.32 1l9s n ALA 126 Ca -0.02 -3.91 0.16 0.00 0.00 0.00 0.00 53.44 49.66 1l9s n ALA 126 Cb 0.50 -3.51 0.69 0.00 0.00 0.00 0.00 19.45 17.13 1l9s n ALA 126 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1l9s h THR 127 N 4.60 0.20 -3.63 0.00 1.35 -1.86 0.11 112.91 113.67 1l9s h THR 127 Ca 0.50 -0.60 -0.66 0.00 -0.55 0.00 0.00 66.41 65.11 1l9s h THR 127 Cb 0.74 1.50 -0.32 0.00 -1.73 0.00 0.00 68.15 68.33 1l9s h THR 127 CO 1.68 0.06 -0.87 -0.54 -0.25 0.00 0.00 175.52 175.61 1l9s s LYS 128 N -3.78 2.63 0.16 4.72 1.02 -1.26 -4.75 119.74 118.48 1l9s s LYS 128 Ca -0.00 -0.82 -0.28 0.00 0.02 0.00 0.00 55.97 54.89 1l9s s LYS 128 Cb 0.10 -2.09 -0.07 0.00 -0.52 0.00 0.00 37.83 35.24 1l9s s LYS 128 CO 0.56 0.24 0.88 -1.25 -0.92 0.00 0.00 175.35 174.85 1l9s s PRO 129 N 0.17 4.69 0.00 -1.68 0.04 -1.26 -4.79 135.00 132.17 1l9s s PRO 129 Ca -0.12 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.26 1l9s s PRO 129 Cb -0.16 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 31.07 1l9s s PRO 129 CO 0.06 0.42 0.00 0.41 0.04 0.00 0.00 177.00 177.93 1l9s n GLY 130 N 1.84 -0.83 3.83 0.56 0.00 0.28 -2.24 105.19 108.61 1l9s n GLY 130 Ca -0.02 -1.58 -0.35 0.00 0.00 0.00 0.00 46.02 44.06 1l9s n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1l9s s VAL 131 N -1.93 5.13 0.02 1.61 -7.23 0.70 -0.10 120.40 118.59 1l9s s VAL 131 Ca 0.00 -0.03 0.00 0.00 -1.81 0.00 0.00 61.98 60.14 1l9s s VAL 131 Cb 0.00 -3.26 -0.01 0.00 0.56 0.00 0.00 36.38 33.67 1l9s s VAL 131 CO 0.00 0.54 -0.03 -0.36 -0.31 0.00 0.00 175.10 174.94 1l9s s PHE 132 N -1.06 0.23 0.51 2.82 0.08 -0.18 -4.49 117.98 115.89 1l9s s PHE 132 Ca 0.17 -0.36 -0.19 0.00 0.12 0.00 0.00 56.93 56.68 1l9s s PHE 132 Cb -0.12 -0.16 -0.08 0.00 -0.57 0.00 0.00 43.02 42.10 1l9s s PHE 132 CO 0.07 -0.12 1.02 0.08 -0.10 0.00 0.00 175.22 176.16 1l9s s VAL 133 N -0.99 4.05 0.02 -0.44 1.01 -1.26 -0.54 120.40 122.24 1l9s s VAL 133 Ca -0.10 1.15 0.02 0.00 0.00 0.00 0.00 61.98 63.05 1l9s s VAL 133 Cb -0.07 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 1l9s s VAL 133 CO -0.01 -0.40 -0.08 -0.72 0.00 0.00 0.00 175.10 173.90 1l9s s TYR 134 N -2.25 0.67 0.13 5.22 -0.85 -0.76 -1.16 117.35 118.34 1l9s s TYR 134 Ca 0.64 -0.28 -0.24 0.00 -0.52 0.00 0.00 57.07 56.66 1l9s s TYR 134 Cb -0.14 -0.41 0.07 0.00 0.38 0.00 0.00 41.96 41.86 1l9s s TYR 134 CO 0.25 -0.03 0.62 -3.38 -1.52 0.00 0.00 175.55 171.48 1l9s s HIS 135 N -0.70 -0.55 0.49 -3.49 -3.43 -0.36 -0.90 115.29 106.35 1l9s s HIS 135 Ca -0.02 0.43 -0.20 0.00 -0.80 0.00 0.00 55.06 54.46 1l9s s HIS 135 Cb -0.06 0.54 -0.08 0.00 -1.43 0.00 0.00 32.58 31.55 1l9s s HIS 135 CO 0.00 -0.81 1.04 0.00 -2.00 0.00 0.00 174.74 172.97 1l9s n ALA 137 N -1.06 -0.69 -2.39 0.00 0.00 -1.26 -4.49 120.51 110.62 1l9s n ALA 137 Ca 0.09 -1.76 -0.42 0.00 0.00 0.00 0.00 53.44 51.35 1l9s n ALA 137 Cb 0.53 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.72 1l9s n ALA 137 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1l9s s PRO 138 N 0.31 4.35 -0.05 0.00 0.02 -1.26 -4.84 135.00 133.53 1l9s s PRO 138 Ca 0.32 1.77 -0.39 0.00 0.02 0.00 0.00 61.00 62.72 1l9s s PRO 138 Cb 0.23 -3.51 -0.17 0.00 0.02 0.00 0.00 34.50 31.06 1l9s s PRO 138 CO -0.21 -0.44 1.41 -2.30 -0.33 0.00 0.00 177.00 175.13 1l9s n PRO 139 N 4.97 0.90 -0.06 5.54 -0.02 -1.26 -0.60 135.00 144.47 1l9s n PRO 139 Ca 0.11 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1l9s n PRO 139 Cb 0.46 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 1l9s n PRO 139 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l9s n GLY 140 N 2.84 1.69 1.38 -1.23 0.00 -1.26 -4.80 105.19 103.80 1l9s n GLY 140 Ca 0.21 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.26 1l9s n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1l9s n MET 141 N -2.00 0.00 0.23 1.61 2.81 0.23 -5.00 117.12 115.01 1l9s n MET 141 Ca 0.00 -1.83 -0.11 0.00 -1.81 0.00 0.00 57.70 53.96 1l9s n MET 141 Cb 0.00 0.00 -0.05 0.00 -0.71 0.00 0.00 33.22 32.46 1l9s n MET 141 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1l9s h VAL 142 N 6.82 0.00 -0.11 2.03 2.07 -1.79 -2.93 116.25 122.34 1l9s h VAL 142 Ca -0.24 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1l9s h VAL 142 Cb 1.82 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1l9s h VAL 142 CO 0.06 0.00 0.01 1.55 0.02 0.00 0.00 177.57 179.21 1l9s h PRO 143 N -0.65 0.15 -0.93 1.57 0.13 -1.92 -2.47 132.00 127.87 1l9s h PRO 143 Ca -0.06 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1l9s h PRO 143 Cb 0.52 -0.03 -0.05 0.00 0.13 0.00 0.00 31.00 31.58 1l9s h PRO 143 CO 0.06 0.16 0.59 2.35 -0.23 0.00 0.00 178.00 180.93 1l9s h TRP 144 N 0.15 1.20 -0.26 1.56 7.01 -1.96 0.11 115.95 123.77 1l9s h TRP 144 Ca 0.04 0.01 -0.14 0.00 2.11 0.00 0.00 58.89 60.91 1l9s h TRP 144 Cb 0.10 -0.40 -0.00 0.00 -2.10 0.00 0.00 29.16 26.75 1l9s h TRP 144 CO 0.00 0.78 -0.38 0.45 -2.79 0.00 0.00 178.44 176.50 1l9s h HIS 145 N 1.28 0.87 -0.21 2.65 3.86 -1.26 -2.70 115.15 119.63 1l9s h HIS 145 Ca 0.34 -0.29 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 1l9s h HIS 145 Cb -0.10 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.19 1l9s h HIS 145 CO -0.00 1.06 0.09 0.28 0.86 0.00 0.00 177.93 180.22 1l9s h VAL 146 N 0.43 1.16 0.00 2.45 2.07 -1.10 -2.27 116.25 118.99 1l9s h VAL 146 Ca 0.03 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1l9s h VAL 146 Cb 0.97 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1l9s h VAL 146 CO 0.09 0.15 0.00 1.33 0.02 0.00 0.00 177.57 179.16 1l9s n VAL 147 N -4.83 0.00 -0.57 2.57 0.24 0.34 -1.37 118.33 114.70 1l9s n VAL 147 Ca -0.04 0.00 0.10 0.00 -2.04 0.00 0.00 64.34 62.37 1l9s n VAL 147 Cb 0.12 -0.35 0.36 0.00 -1.47 0.00 0.00 33.84 32.50 1l9s n VAL 147 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1l9s n SER 148 N -0.80 4.65 0.00 -1.34 7.64 -0.90 -4.64 113.62 118.23 1l9s n SER 148 Ca 0.13 -2.35 0.00 0.00 1.01 0.00 0.00 58.87 57.67 1l9s n SER 148 Cb 0.06 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 1l9s n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l9s n GLY 149 N 1.30 0.77 2.87 0.23 0.00 -0.47 -1.51 105.19 108.37 1l9s n GLY 149 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 1l9s n GLY 149 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1l9s n MET 150 N -2.27 3.28 -3.46 1.61 0.00 -0.92 -4.56 117.12 110.80 1l9s n MET 150 Ca 0.00 -3.15 -0.11 0.00 0.00 0.00 0.00 57.70 54.44 1l9s n MET 150 Cb 0.00 -3.10 -0.02 0.00 0.00 0.00 0.00 33.22 30.09 1l9s n MET 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1l9s s ASN 151 N 2.06 -0.49 0.00 6.12 2.20 -1.26 -1.57 114.94 121.99 1l9s s ASN 151 Ca 0.43 0.03 0.00 0.00 -0.94 0.00 0.00 52.86 52.39 1l9s s ASN 151 Cb 0.11 0.51 0.00 0.00 -2.00 0.00 0.00 41.25 39.87 1l9s s ASN 151 CO -0.03 -0.81 0.00 0.61 -2.94 0.00 0.00 177.10 173.92 1l9s n GLY 152 N -0.26 3.28 3.58 0.45 0.00 -0.08 -0.50 105.19 111.65 1l9s n GLY 152 Ca -0.14 -0.37 -0.10 0.00 0.00 0.00 0.00 46.02 45.41 1l9s n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9s s ALA 153 N -1.00 -1.25 0.17 4.61 0.00 -1.26 -1.84 121.76 121.19 1l9s s ALA 153 Ca 0.00 0.01 0.04 0.00 0.00 0.00 0.00 51.96 52.01 1l9s s ALA 153 Cb 0.00 0.86 -0.05 0.00 0.00 0.00 0.00 23.12 23.94 1l9s s ALA 153 CO 0.00 -0.86 -0.08 0.96 0.00 0.00 0.00 175.76 175.79 1l9s s ILE 154 N -3.84 1.15 -0.11 0.00 -4.36 0.29 -2.99 121.20 111.34 1l9s s ILE 154 Ca 0.07 -2.06 0.01 0.00 -0.26 0.00 0.00 60.65 58.41 1l9s s ILE 154 Cb -0.02 -1.97 0.02 0.00 1.25 0.00 0.00 42.46 41.73 1l9s s ILE 154 CO -0.04 -0.64 -0.13 -0.32 0.24 0.00 0.00 174.94 174.05 1l9s s MET 155 N -3.77 2.03 -0.47 0.37 -2.45 0.59 -1.01 119.30 114.59 1l9s s MET 155 Ca 0.20 -0.48 -0.09 0.00 -1.25 0.00 0.00 55.69 54.06 1l9s s MET 155 Cb 0.03 -1.81 0.12 0.00 1.25 0.00 0.00 34.83 34.42 1l9s s MET 155 CO 0.03 -0.12 0.35 0.08 1.05 0.00 0.00 175.02 176.40 1l9s s VAL 156 N 1.18 4.25 0.40 10.11 1.01 0.85 -1.36 120.40 136.84 1l9s s VAL 156 Ca -0.03 -1.75 -0.23 0.00 0.00 0.00 0.00 61.98 59.97 1l9s s VAL 156 Cb -0.14 -3.78 -0.10 0.00 0.00 0.00 0.00 36.38 32.35 1l9s s VAL 156 CO -0.04 -0.76 0.97 -0.76 0.00 0.00 0.00 175.10 174.51 1l9s s LEU 157 N 1.37 4.08 0.68 3.92 1.43 0.16 -0.56 118.68 129.77 1l9s s LEU 157 Ca 0.05 1.79 -0.16 0.00 -1.03 0.00 0.00 54.13 54.79 1l9s s LEU 157 Cb -0.26 -4.34 0.01 0.00 0.03 0.00 0.00 46.19 41.63 1l9s s LEU 157 CO -0.00 -0.32 1.19 -2.84 0.23 0.00 0.00 176.35 174.60 1l9s s PRO 158 N -2.76 2.48 0.54 1.29 0.02 -1.26 -0.44 135.00 134.87 1l9s s PRO 158 Ca 0.58 1.69 0.28 0.00 0.02 0.00 0.00 61.00 63.58 1l9s s PRO 158 Cb -0.14 -1.88 1.57 0.00 0.02 0.00 0.00 34.50 34.07 1l9s s PRO 158 CO 0.18 -1.56 2.13 0.00 -0.33 0.00 0.00 177.00 177.43 1l9s h ARG 159 N 0.06 0.00 -0.55 5.54 3.08 -1.89 -1.11 114.38 119.51 1l9s h ARG 159 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1l9s h ARG 159 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.34 1l9s h ARG 159 CO 0.52 0.08 0.00 -0.85 -1.07 0.00 0.00 179.97 178.65 1l9s n GLU 160 N -3.71 2.49 -0.17 0.04 0.00 -1.26 -0.31 120.64 117.72 1l9s n GLU 160 Ca -0.02 -1.82 0.02 0.00 0.00 0.00 0.00 57.16 55.34 1l9s n GLU 160 Cb 0.19 -1.54 -0.01 0.00 0.00 0.00 0.00 31.44 30.08 1l9s n GLU 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1l9s n GLY 161 N 1.04 -2.20 3.81 -1.84 0.00 -0.42 -4.78 105.19 100.81 1l9s n GLY 161 Ca 0.17 -1.48 -0.33 0.00 0.00 0.00 0.00 46.02 44.37 1l9s n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l9s s LEU 162 N 0.00 3.88 0.06 0.99 1.43 -1.26 -4.43 118.68 119.35 1l9s s LEU 162 Ca 0.00 1.76 -0.03 0.00 -1.03 0.00 0.00 54.13 54.84 1l9s s LEU 162 Cb 0.00 -4.54 -0.03 0.00 0.03 0.00 0.00 46.19 41.64 1l9s s LEU 162 CO 0.00 -0.52 0.02 -1.00 0.23 0.00 0.00 176.35 175.07 1l9s s HIS 163 N -2.15 0.43 0.00 0.29 3.76 -1.26 -0.96 115.29 115.40 1l9s s HIS 163 Ca 0.64 -0.93 0.00 0.00 -0.15 0.00 0.00 55.06 54.61 1l9s s HIS 163 Cb -0.12 -0.31 0.00 0.00 1.11 0.00 0.00 32.58 33.27 1l9s s HIS 163 CO 0.17 -0.40 0.00 -0.40 -0.85 0.00 0.00 174.74 173.25 1l9s n ASP 164 N 0.16 0.00 0.14 1.40 5.68 0.11 -4.81 116.55 119.23 1l9s n ASP 164 Ca -0.15 -0.93 0.12 0.00 -0.50 0.00 0.00 54.79 53.33 1l9s n ASP 164 Cb 0.61 0.00 0.50 0.00 -1.14 0.00 0.00 41.12 41.09 1l9s n ASP 164 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1l9s n GLY 165 N 5.00 -1.24 0.81 6.12 0.00 -1.26 -3.24 105.19 111.38 1l9s n GLY 165 Ca 0.00 0.10 0.04 0.00 0.00 0.00 0.00 46.02 46.16 1l9s n GLY 165 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l9s n LYS 166 N -2.25 2.16 0.00 1.61 4.76 -1.26 -4.98 118.16 118.19 1l9s n LYS 166 Ca 0.02 -2.94 0.00 0.00 -2.87 0.00 0.00 58.31 52.51 1l9s n LYS 166 Cb 0.21 -1.76 0.00 0.00 -1.84 0.00 0.00 35.03 31.64 1l9s n LYS 166 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1l9s n GLY 167 N -0.94 2.28 3.73 0.72 0.00 -1.20 -5.04 105.19 104.74 1l9s n GLY 167 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 1l9s n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9s s LYS 168 N -0.56 4.54 0.49 1.61 3.01 -1.26 -4.76 119.74 122.81 1l9s s LYS 168 Ca 0.00 1.75 -0.23 0.00 -1.01 0.00 0.00 55.97 56.49 1l9s s LYS 168 Cb 0.00 -3.29 -0.06 0.00 -1.01 0.00 0.00 37.83 33.47 1l9s s LYS 168 CO 0.00 -0.02 1.24 0.00 0.51 0.00 0.00 175.35 177.08 1l9s s ALA 169 N 0.06 2.93 -0.21 5.17 0.00 -1.26 0.07 121.76 128.51 1l9s s ALA 169 Ca 0.52 1.09 -0.01 0.00 0.00 0.00 0.00 51.96 53.56 1l9s s ALA 169 Cb -0.30 -3.45 0.06 0.00 0.00 0.00 0.00 23.12 19.43 1l9s s ALA 169 CO 0.34 -0.92 -0.02 -0.51 0.00 0.00 0.00 175.76 174.65 1l9s s LEU 170 N -3.19 1.95 -0.24 0.00 1.43 -0.13 -4.77 118.68 113.74 1l9s s LEU 170 Ca 0.66 -1.00 -0.03 0.00 -1.03 0.00 0.00 54.13 52.73 1l9s s LEU 170 Cb -0.33 -0.93 0.01 0.00 0.03 0.00 0.00 46.19 44.97 1l9s s LEU 170 CO 0.40 -0.26 -0.04 -0.89 0.23 0.00 0.00 176.35 175.79 1l9s s THR 171 N 1.59 3.23 0.35 5.49 2.01 -1.26 -4.11 115.64 122.95 1l9s s THR 171 Ca -0.03 -0.71 -0.12 0.00 0.31 0.00 0.00 61.69 61.13 1l9s s THR 171 Cb -0.18 -2.55 -0.07 0.00 0.01 0.00 0.00 72.50 69.71 1l9s s THR 171 CO -0.07 0.31 0.72 -0.72 -0.69 0.00 0.00 174.62 174.17 1l9s s TYR 172 N 1.42 3.43 -0.02 4.92 -0.85 -1.26 -4.89 117.35 120.10 1l9s s TYR 172 Ca 0.03 1.06 0.03 0.00 -0.52 0.00 0.00 57.07 57.68 1l9s s TYR 172 Cb -0.15 -2.43 -0.25 0.00 0.38 0.00 0.00 41.96 39.50 1l9s s TYR 172 CO -0.03 0.02 0.75 -0.44 -1.52 0.00 0.00 175.55 174.33 1l9s h ASP 173 N 1.76 0.20 -5.26 -0.18 3.32 -0.50 -3.48 116.42 112.28 1l9s h ASP 173 Ca -0.47 -0.34 -0.12 0.00 0.02 0.00 0.00 57.03 56.12 1l9s h ASP 173 Cb 1.18 -0.07 -0.14 0.00 0.22 0.00 0.00 39.33 40.53 1l9s h ASP 173 CO 0.65 1.30 -0.46 -0.54 -1.72 0.00 0.00 179.24 178.46 1l9s s LYS 174 N -2.61 0.92 0.00 3.56 1.02 -1.03 -5.02 119.74 116.58 1l9s s LYS 174 Ca -0.08 -1.17 0.00 0.00 0.02 0.00 0.00 55.97 54.75 1l9s s LYS 174 Cb 0.08 0.31 -0.00 0.00 -0.52 0.00 0.00 37.83 37.69 1l9s s LYS 174 CO 0.82 -0.29 -0.02 -1.50 -0.92 0.00 0.00 175.35 173.45 1l9s s ILE 175 N -3.94 0.12 0.06 2.17 2.07 -1.26 -1.81 121.20 118.61 1l9s s ILE 175 Ca 0.13 -0.17 0.06 0.00 -1.41 0.00 0.00 60.65 59.26 1l9s s ILE 175 Cb 0.05 -0.13 -0.03 0.00 0.13 0.00 0.00 42.46 42.49 1l9s s ILE 175 CO -0.05 -0.03 -0.17 -0.31 -1.91 0.00 0.00 174.94 172.47 1l9s s TYR 176 N -0.21 1.47 -0.25 3.50 2.02 -0.45 -4.50 117.35 118.92 1l9s s TYR 176 Ca -0.01 -0.38 0.00 0.00 -0.37 0.00 0.00 57.07 56.30 1l9s s TYR 176 Cb -0.02 -0.86 0.04 0.00 -0.40 0.00 0.00 41.96 40.73 1l9s s TYR 176 CO -0.00 0.08 -0.09 -0.47 -1.57 0.00 0.00 175.55 173.50 1l9s s TYR 177 N -0.95 3.13 -0.41 2.71 5.04 0.02 -0.83 117.35 126.06 1l9s s TYR 177 Ca 0.03 -1.88 -0.12 0.00 -2.44 0.00 0.00 57.07 52.67 1l9s s TYR 177 Cb -0.09 -2.01 0.05 0.00 0.35 0.00 0.00 41.96 40.27 1l9s s TYR 177 CO 0.02 -0.80 0.27 0.08 -1.34 0.00 0.00 175.55 173.78 1l9s s VAL 178 N 1.23 4.69 -0.15 3.14 1.01 0.12 -4.23 120.40 126.21 1l9s s VAL 178 Ca -0.03 -1.03 -0.17 0.00 0.00 0.00 0.00 61.98 60.74 1l9s s VAL 178 Cb -0.18 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 1l9s s VAL 178 CO -0.05 -0.39 0.44 -0.83 0.00 0.00 0.00 175.10 174.27 1l9s s GLY 179 N 1.94 2.28 -0.14 4.51 0.00 -1.26 -2.07 107.32 112.57 1l9s s GLY 179 Ca 0.03 -0.31 -0.04 0.00 0.00 0.00 0.00 44.72 44.40 1l9s s GLY 179 CO 0.06 0.77 0.00 1.85 0.00 0.00 0.00 173.10 175.78 1l9s s GLU 180 N 0.84 3.51 -0.08 2.90 2.12 -0.48 -1.80 118.70 125.71 1l9s s GLU 180 Ca 0.23 -0.43 0.02 0.00 0.36 0.00 0.00 54.97 55.16 1l9s s GLU 180 Cb -0.15 -2.95 0.01 0.00 0.26 0.00 0.00 34.13 31.30 1l9s s GLU 180 CO 0.09 0.42 -0.14 -1.14 -0.54 0.00 0.00 175.26 173.94 1l9s s GLN 181 N -0.09 1.98 -0.22 4.30 2.00 0.80 -4.49 119.66 123.95 1l9s s GLN 181 Ca 0.04 -0.50 -0.16 0.00 -2.00 0.00 0.00 55.36 52.74 1l9s s GLN 181 Cb -0.13 -1.62 -0.04 0.00 0.80 0.00 0.00 33.01 32.03 1l9s s GLN 181 CO 0.02 0.03 0.39 0.16 -0.50 0.00 0.00 175.29 175.39 1l9s s ASP 182 N 0.68 6.39 0.05 6.67 3.84 -1.26 -1.04 116.67 131.99 1l9s s ASP 182 Ca -0.14 0.46 0.05 0.00 -0.00 0.00 0.00 52.55 52.92 1l9s s ASP 182 Cb -0.16 -2.22 -0.04 0.00 -1.38 0.00 0.00 42.92 39.12 1l9s s ASP 182 CO 0.04 -0.10 -0.10 -0.36 -0.00 0.00 0.00 175.17 174.65 1l9s s PHE 183 N 1.47 2.77 -0.50 2.11 0.08 -0.20 -4.75 117.98 118.96 1l9s s PHE 183 Ca 0.18 -0.12 0.03 0.00 0.12 0.00 0.00 56.93 57.14 1l9s s PHE 183 Cb -0.15 -1.51 0.14 0.00 -0.57 0.00 0.00 43.02 40.93 1l9s s PHE 183 CO 0.08 0.37 0.29 0.71 -0.10 0.00 0.00 175.22 176.57 1l9s s TYR 184 N -1.07 2.51 -0.26 0.36 1.51 -1.26 -0.73 117.35 118.41 1l9s s TYR 184 Ca 0.18 -2.78 -0.15 0.00 -1.01 0.00 0.00 57.07 53.32 1l9s s TYR 184 Cb -0.11 -2.22 -0.04 0.00 -0.11 0.00 0.00 41.96 39.49 1l9s s TYR 184 CO 0.10 -0.74 0.36 0.08 -1.11 0.00 0.00 175.55 174.24 1l9s s VAL 185 N -0.14 5.19 0.70 0.71 1.01 -1.26 -4.78 120.40 121.84 1l9s s VAL 185 Ca 0.20 0.56 -0.16 0.00 0.00 0.00 0.00 61.98 62.57 1l9s s VAL 185 Cb -0.20 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.50 1l9s s VAL 185 CO -0.04 0.18 1.10 -2.65 0.00 0.00 0.00 175.10 173.69 1l9s n PRO 186 N 5.19 0.66 -4.31 2.72 -0.02 -1.26 -4.87 135.00 133.11 1l9s n PRO 186 Ca -0.09 0.29 -0.20 0.00 -2.02 0.00 0.00 63.50 61.48 1l9s n PRO 186 Cb 0.51 -2.34 -0.11 0.00 -0.02 0.00 0.00 33.50 31.54 1l9s n PRO 186 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1l9s s ARG 187 N -3.42 1.21 0.58 -0.52 0.52 -1.26 -1.67 118.95 114.38 1l9s s ARG 187 Ca 0.76 -1.40 -0.01 0.00 -0.52 0.00 0.00 55.73 54.56 1l9s s ARG 187 Cb -0.35 -1.16 0.12 0.00 0.52 0.00 0.00 34.95 34.08 1l9s s ARG 187 CO 0.47 0.22 0.79 -0.40 0.02 0.00 0.00 175.30 176.40 1l9s n ASP 188 N 0.21 0.96 0.17 0.23 5.68 0.96 -4.85 116.55 119.91 1l9s n ASP 188 Ca -0.13 -1.83 0.12 0.00 -0.50 0.00 0.00 54.79 52.45 1l9s n ASP 188 Cb 0.58 -0.52 0.61 0.00 -1.14 0.00 0.00 41.12 40.65 1l9s n ASP 188 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1l9s h GLU 189 N 0.00 0.00 -0.02 0.11 4.39 -2.02 0.47 114.58 117.51 1l9s h GLU 189 Ca -0.26 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.44 1l9s h GLU 189 Cb 0.94 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.59 1l9s h GLU 189 CO 0.27 0.00 -0.00 0.09 -1.16 0.00 0.00 179.01 178.21 1l9s n ASN 190 N -2.34 1.65 -0.00 1.42 3.02 -1.26 -4.90 115.26 112.85 1l9s n ASN 190 Ca -0.01 -1.55 -0.00 0.00 -0.03 0.00 0.00 54.58 53.00 1l9s n ASN 190 Cb 0.10 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.27 1l9s n ASN 190 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l9s n GLY 191 N 1.20 0.44 3.84 7.41 0.00 0.16 -5.02 105.19 113.21 1l9s n GLY 191 Ca 0.18 -0.56 -0.37 0.00 0.00 0.00 0.00 46.02 45.27 1l9s n GLY 191 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l9s s LYS 192 N -1.01 3.91 0.26 1.61 2.47 -1.26 -4.79 119.74 120.94 1l9s s LYS 192 Ca 0.00 0.40 -0.29 0.00 -1.56 0.00 0.00 55.97 54.52 1l9s s LYS 192 Cb 0.00 -3.17 -0.10 0.00 -1.46 0.00 0.00 37.83 33.10 1l9s s LYS 192 CO 0.00 0.66 1.30 0.71 0.16 0.00 0.00 175.35 178.18 1l9s s TYR 193 N -1.15 3.19 0.32 4.03 1.51 -1.26 -0.03 117.35 123.96 1l9s s TYR 193 Ca 0.26 1.33 -0.11 0.00 -1.01 0.00 0.00 57.07 57.54 1l9s s TYR 193 Cb -0.16 -3.62 -0.07 0.00 -0.11 0.00 0.00 41.96 38.00 1l9s s TYR 193 CO 0.15 -1.81 0.67 0.15 -1.11 0.00 0.00 175.55 173.60 1l9s s LYS 194 N -0.93 3.82 0.04 -0.62 1.02 -0.67 -4.84 119.74 117.56 1l9s s LYS 194 Ca 0.53 0.40 0.07 0.00 0.02 0.00 0.00 55.97 56.99 1l9s s LYS 194 Cb -0.38 -2.50 -0.03 0.00 -0.52 0.00 0.00 37.83 34.40 1l9s s LYS 194 CO 0.45 0.14 -0.17 0.15 -0.92 0.00 0.00 175.35 175.00 1l9s s LYS 195 N -3.31 2.10 -0.00 1.68 1.02 -1.26 -4.76 119.74 115.21 1l9s s LYS 195 Ca 0.50 -0.97 0.06 0.00 0.02 0.00 0.00 55.97 55.58 1l9s s LYS 195 Cb -0.11 -2.21 -0.02 0.00 -0.52 0.00 0.00 37.83 34.98 1l9s s LYS 195 CO 0.25 0.54 -0.18 0.71 -0.92 0.00 0.00 175.35 175.75 1l9s s TYR 196 N -0.94 1.64 0.10 3.18 2.02 -1.26 -5.04 117.35 117.05 1l9s s TYR 196 Ca 0.15 -0.32 -0.18 0.00 -0.37 0.00 0.00 57.07 56.35 1l9s s TYR 196 Cb -0.11 -1.04 -0.06 0.00 -0.40 0.00 0.00 41.96 40.36 1l9s s TYR 196 CO 0.06 -0.00 1.58 0.93 -1.57 0.00 0.00 175.55 176.54 1l9s h GLU 197 N 5.50 0.48 -5.74 -0.62 5.08 -2.00 -3.45 114.58 113.83 1l9s h GLU 197 Ca -0.38 -0.13 -0.48 0.00 -1.00 0.00 0.00 59.36 57.37 1l9s h GLU 197 Cb 1.15 -0.06 -0.18 0.00 0.50 0.00 0.00 28.75 30.16 1l9s h GLU 197 CO 0.47 0.58 -0.77 0.00 -1.00 0.00 0.00 179.01 178.29 1l9s s ALA 198 N -5.21 1.83 0.22 3.43 0.00 -1.26 -5.06 121.76 115.71 1l9s s ALA 198 Ca -0.13 -1.43 -0.08 0.00 0.00 0.00 0.00 51.96 50.31 1l9s s ALA 198 Cb 0.08 -0.14 0.25 0.00 0.00 0.00 0.00 23.12 23.31 1l9s s ALA 198 CO 0.75 0.18 1.84 -1.00 0.00 0.00 0.00 175.76 177.53 1l9s h PRO 199 N 3.31 0.84 -0.10 0.00 0.13 -1.95 -2.26 132.00 131.96 1l9s h PRO 199 Ca -0.41 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 1l9s h PRO 199 Cb 1.20 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 1l9s h PRO 199 CO 0.51 0.56 0.01 0.78 -0.23 0.00 0.00 178.00 179.63 1l9s h GLY 200 N 0.87 0.15 2.00 1.56 0.00 -2.00 -1.57 103.07 104.08 1l9s h GLY 200 Ca 0.32 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 1l9s h GLY 200 CO -0.15 0.06 -0.06 -0.55 0.00 0.00 0.00 176.54 175.85 1l9s h ASP 201 N 0.14 0.00 1.02 0.19 3.45 -1.83 -2.27 116.42 117.13 1l9s h ASP 201 Ca 0.04 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.50 1l9s h ASP 201 Cb 0.08 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.85 1l9s h ASP 201 CO -0.00 0.06 -0.57 0.00 -1.57 0.00 0.00 179.24 177.15 1l9s h ALA 202 N 1.94 0.64 -0.37 3.45 0.00 -1.34 -3.42 119.26 120.16 1l9s h ALA 202 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1l9s h ALA 202 Cb 0.14 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 1l9s h ALA 202 CO 0.01 0.00 -0.42 -0.92 0.00 0.00 0.00 179.25 177.91 1l9s h TYR 203 N 0.00 -1.31 -0.57 0.00 5.03 -1.40 -0.50 116.97 118.22 1l9s h TYR 203 Ca 0.00 0.07 0.03 0.00 2.58 0.00 0.00 58.73 61.40 1l9s h TYR 203 Cb 0.80 0.62 -0.04 0.00 1.55 0.00 0.00 36.73 39.66 1l9s h TYR 203 CO 0.00 -0.36 0.35 1.49 -1.32 0.00 0.00 178.16 178.32 1l9s h GLU 204 N -0.26 0.67 -0.66 1.82 4.81 -1.81 -0.22 114.58 118.94 1l9s h GLU 204 Ca 0.06 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 1l9s h GLU 204 Cb 0.43 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 1l9s h GLU 204 CO -0.48 0.44 0.16 -0.44 -0.73 0.00 0.00 179.01 177.95 1l9s h ASP 205 N 0.69 0.98 -0.41 1.04 3.45 -1.80 -2.73 116.42 117.63 1l9s h ASP 205 Ca 0.23 -0.20 -0.12 0.00 0.43 0.00 0.00 57.03 57.37 1l9s h ASP 205 Cb 0.02 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.52 1l9s h ASP 205 CO -0.10 0.95 -0.20 0.74 -1.57 0.00 0.00 179.24 179.06 1l9s h THR 206 N 0.99 1.28 -0.70 0.35 2.02 -0.59 -2.95 112.91 113.31 1l9s h THR 206 Ca 0.21 -1.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.04 1l9s h THR 206 Cb 0.35 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 1l9s h THR 206 CO 0.00 0.45 0.41 0.58 0.37 0.00 0.00 175.52 177.33 1l9s h VAL 207 N 0.68 1.20 -0.93 3.16 2.07 -0.92 0.90 116.25 122.41 1l9s h VAL 207 Ca 0.09 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1l9s h VAL 207 Cb 0.76 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 1l9s h VAL 207 CO 0.06 0.21 0.53 0.50 0.02 0.00 0.00 177.57 178.89 1l9s h LYS 208 N 0.96 1.28 -0.33 1.57 3.64 -1.32 -1.02 116.57 121.35 1l9s h LYS 208 Ca 0.25 -0.13 -0.17 0.00 -1.27 0.00 0.00 60.65 59.32 1l9s h LYS 208 Cb -0.02 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 31.54 1l9s h LYS 208 CO -0.05 0.91 -0.47 0.28 -2.27 0.00 0.00 179.45 177.86 1l9s h VAL 209 N 1.29 1.27 -0.87 2.00 2.07 -1.15 -3.05 116.25 117.81 1l9s h VAL 209 Ca 0.33 -1.65 0.07 0.00 0.82 0.00 0.00 66.70 66.26 1l9s h VAL 209 Cb -0.01 1.53 -0.06 0.00 -1.52 0.00 0.00 31.29 31.22 1l9s h VAL 209 CO -0.06 0.54 0.54 0.24 0.02 0.00 0.00 177.57 178.85 1l9s h MET 210 N 0.70 0.94 0.00 1.57 2.86 -0.34 -1.66 114.93 118.99 1l9s h MET 210 Ca 0.03 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1l9s h MET 210 Cb 1.08 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.52 1l9s h MET 210 CO 0.11 0.62 0.00 0.00 1.06 0.00 0.00 176.91 178.70 1l9s h ARG 211 N 0.97 0.00 0.00 1.72 3.08 -1.08 -0.15 114.38 118.91 1l9s h ARG 211 Ca 0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.43 1l9s h ARG 211 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1l9s h ARG 211 CO -0.18 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 178.97 1l9s n THR 212 N -3.06 0.13 -2.03 2.04 -2.24 -0.63 -4.87 114.28 103.62 1l9s n THR 212 Ca -0.02 0.03 -0.13 0.00 -2.27 0.00 0.00 64.05 61.66 1l9s n THR 212 Cb 0.10 -0.58 -0.03 0.00 -2.10 0.00 0.00 70.33 67.73 1l9s n THR 212 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1l9s n LEU 213 N -1.37 -1.11 -3.88 3.22 4.77 -0.07 -4.92 117.00 113.65 1l9s n LEU 213 Ca 0.10 0.23 -0.30 0.00 -0.03 0.00 0.00 56.01 56.01 1l9s n LEU 213 Cb 0.25 -2.11 -0.15 0.00 -2.33 0.00 0.00 43.42 39.08 1l9s n LEU 213 CO 0.22 -0.34 -0.33 -0.89 -1.33 0.00 0.00 177.39 174.72 1l9s s THR 214 N -2.43 1.60 0.58 -5.08 2.01 -1.26 -5.11 115.64 105.93 1l9s s THR 214 Ca 0.00 -1.88 -0.19 0.00 0.31 0.00 0.00 61.69 59.93 1l9s s THR 214 Cb 0.00 -2.19 -0.04 0.00 0.01 0.00 0.00 72.50 70.28 1l9s s THR 214 CO 0.00 -0.63 1.19 -2.16 -0.69 0.00 0.00 174.62 172.33 1l9s s PRO 215 N 1.25 3.10 0.16 4.92 0.04 -1.26 -4.92 135.00 138.28 1l9s s PRO 215 Ca 0.10 1.78 0.15 0.00 0.04 0.00 0.00 61.00 63.07 1l9s s PRO 215 Cb -0.18 -1.97 -0.06 0.00 0.04 0.00 0.00 34.50 32.33 1l9s s PRO 215 CO -0.16 -1.10 1.13 1.79 0.04 0.00 0.00 177.00 178.70 1l9s h THR 216 N 1.01 0.76 -3.78 1.26 1.35 -1.29 -3.47 112.91 108.75 1l9s h THR 216 Ca -0.50 -2.21 -0.19 0.00 -0.55 0.00 0.00 66.41 62.95 1l9s h THR 216 Cb 1.29 2.27 -0.24 0.00 -1.73 0.00 0.00 68.15 69.74 1l9s h THR 216 CO 0.56 0.43 -0.67 -1.00 -0.25 0.00 0.00 175.52 174.58 1l9s s HIS 217 N -2.92 0.10 -0.19 4.73 3.76 -1.14 -4.84 115.29 114.79 1l9s s HIS 217 Ca 0.00 -0.19 -0.04 0.00 -0.15 0.00 0.00 55.06 54.68 1l9s s HIS 217 Cb 0.08 -0.08 0.06 0.00 1.11 0.00 0.00 32.58 33.76 1l9s s HIS 217 CO 0.78 -0.11 0.06 0.08 -0.85 0.00 0.00 174.74 174.70 1l9s s VAL 218 N -0.72 0.24 0.17 -0.90 1.01 -0.49 -1.03 120.40 118.68 1l9s s VAL 218 Ca -0.08 -0.40 0.04 0.00 0.00 0.00 0.00 61.98 61.54 1l9s s VAL 218 Cb -0.05 -0.83 -0.05 0.00 0.00 0.00 0.00 36.38 35.45 1l9s s VAL 218 CO -0.00 -0.26 -0.07 0.68 0.00 0.00 0.00 175.10 175.45 1l9s s VAL 219 N 1.99 1.08 -0.08 2.92 -7.23 -0.21 0.17 120.40 119.04 1l9s s VAL 219 Ca 0.01 -2.04 -0.02 0.00 -1.81 0.00 0.00 61.98 58.11 1l9s s VAL 219 Cb -0.17 -1.99 -0.03 0.00 0.56 0.00 0.00 36.38 34.75 1l9s s VAL 219 CO -0.09 -0.62 0.01 -0.36 -0.31 0.00 0.00 175.10 173.72 1l9s s PHE 220 N -3.39 3.18 -1.42 2.82 0.08 -1.26 -0.14 117.98 117.85 1l9s s PHE 220 Ca 0.20 0.21 -0.10 0.00 0.12 0.00 0.00 56.93 57.36 1l9s s PHE 220 Cb 0.04 -1.79 0.06 0.00 -0.57 0.00 0.00 43.02 40.76 1l9s s PHE 220 CO 0.03 0.49 0.66 -1.71 -0.10 0.00 0.00 175.22 174.58 1l9s n ASN 221 N 2.11 -4.59 0.00 1.36 4.05 -0.75 -3.11 115.26 114.32 1l9s n ASN 221 Ca -0.19 -0.48 0.00 0.00 0.45 0.00 0.00 54.58 54.36 1l9s n ASN 221 Cb 0.54 -3.73 0.00 0.00 1.23 0.00 0.00 39.78 37.81 1l9s n ASN 221 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1l9s n GLY 222 N -1.41 0.95 3.54 8.20 0.00 -0.87 -4.76 105.19 110.85 1l9s n GLY 222 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 1l9s n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9s s ALA 223 N -3.82 -1.87 0.27 4.61 0.00 -1.18 -4.60 121.76 115.17 1l9s s ALA 223 Ca 0.00 1.36 -0.31 0.00 0.00 0.00 0.00 51.96 53.01 1l9s s ALA 223 Cb 0.00 -0.24 -0.12 0.00 0.00 0.00 0.00 23.12 22.76 1l9s s ALA 223 CO 0.00 -0.44 1.52 0.28 0.00 0.00 0.00 175.76 177.12 1l9s n VAL 224 N 0.43 0.97 -1.09 0.00 0.31 -0.21 -1.76 118.33 116.98 1l9s n VAL 224 Ca -0.11 -0.24 -0.03 0.00 -0.01 0.00 0.00 64.34 63.95 1l9s n VAL 224 Cb 0.59 -1.76 -0.01 0.00 -0.91 0.00 0.00 33.84 31.74 1l9s n VAL 224 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l9s n GLY 225 N 2.21 0.44 0.32 2.92 0.00 -1.26 -4.81 105.19 105.01 1l9s n GLY 225 Ca 0.10 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.15 1l9s n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9s h ALA 226 N 0.00 2.04 -1.45 4.61 0.00 -1.54 -2.77 119.26 120.15 1l9s h ALA 226 Ca -0.06 -0.01 -0.69 0.00 0.00 0.00 0.00 54.91 54.14 1l9s h ALA 226 Cb 0.74 -0.05 -0.34 0.00 0.00 0.00 0.00 17.79 18.15 1l9s h ALA 226 CO 0.09 -0.11 0.24 1.28 0.00 0.00 0.00 179.25 180.75 1l9s n LEU 227 N -4.48 6.14 -4.17 0.00 4.77 -1.26 -4.75 117.00 113.25 1l9s n LEU 227 Ca 0.04 -5.23 -0.11 0.00 -0.03 0.00 0.00 56.01 50.68 1l9s n LEU 227 Cb 0.25 -0.83 -0.10 0.00 -2.33 0.00 0.00 43.42 40.42 1l9s n LEU 227 CO 0.35 2.07 -0.21 0.42 -1.33 0.00 0.00 177.39 178.69 1l9s s THR 228 N -4.93 0.01 0.00 -5.08 -4.23 -1.05 -1.35 115.64 99.02 1l9s s THR 228 Ca 0.47 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 59.06 1l9s s THR 228 Cb 0.34 -2.41 0.00 0.00 1.34 0.00 0.00 72.50 71.77 1l9s s THR 228 CO -0.24 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.39 1l9s n GLY 229 N -0.26 2.64 0.03 3.99 0.00 -1.26 -1.49 105.19 108.85 1l9s n GLY 229 Ca 0.01 -0.35 0.07 0.00 0.00 0.00 0.00 46.02 45.75 1l9s n GLY 229 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l9s n ASP 230 N 3.98 0.14 -1.04 1.61 8.00 -1.26 -1.47 116.55 126.51 1l9s n ASP 230 Ca 0.00 0.54 0.08 0.00 0.71 0.00 0.00 54.79 56.12 1l9s n ASP 230 Cb 0.00 -0.57 0.25 0.00 -0.02 0.00 0.00 41.12 40.79 1l9s n ASP 230 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1l9s n LYS 231 N -1.66 3.16 -2.09 -1.24 5.02 -0.55 -4.99 118.16 115.81 1l9s n LYS 231 Ca 0.02 -2.55 -0.36 0.00 -2.02 0.00 0.00 58.31 53.40 1l9s n LYS 231 Cb 0.14 -1.63 0.02 0.00 -0.02 0.00 0.00 35.03 33.54 1l9s n LYS 231 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l9s s ALA 232 N -1.73 2.73 0.71 7.82 0.00 -0.54 -3.67 121.76 127.08 1l9s s ALA 232 Ca 0.38 1.01 -0.12 0.00 0.00 0.00 0.00 51.96 53.23 1l9s s ALA 232 Cb 0.25 -3.43 0.02 0.00 0.00 0.00 0.00 23.12 19.95 1l9s s ALA 232 CO 0.18 -0.98 1.07 -1.64 0.00 0.00 0.00 175.76 174.39 1l9s s MET 233 N -3.08 2.74 0.09 0.00 -1.94 -0.17 -4.81 119.30 112.12 1l9s s MET 233 Ca 0.72 1.08 0.04 0.00 -1.71 0.00 0.00 55.69 55.82 1l9s s MET 233 Cb -0.30 -1.96 -0.03 0.00 2.01 0.00 0.00 34.83 34.54 1l9s s MET 233 CO 0.35 -1.26 -0.11 0.95 -0.01 0.00 0.00 175.02 174.94 1l9s s THR 234 N -2.88 0.97 0.31 2.05 -4.23 -1.26 -0.57 115.64 110.02 1l9s s THR 234 Ca 0.60 -1.55 -0.13 0.00 -1.18 0.00 0.00 61.69 59.44 1l9s s THR 234 Cb -0.16 -1.27 0.05 0.00 1.34 0.00 0.00 72.50 72.46 1l9s s THR 234 CO 0.52 -0.48 0.66 0.00 -0.54 0.00 0.00 174.62 174.78 1l9s n ALA 235 N 0.74 -1.51 -2.27 3.99 0.00 -0.77 -4.93 120.51 115.76 1l9s n ALA 235 Ca -0.17 -1.03 -0.08 0.00 0.00 0.00 0.00 53.44 52.16 1l9s n ALA 235 Cb 0.57 0.81 -0.10 0.00 0.00 0.00 0.00 19.45 20.72 1l9s n ALA 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l9s s ALA 236 N -1.88 0.51 0.22 0.00 0.00 -1.26 -1.84 121.76 117.51 1l9s s ALA 236 Ca 0.13 -1.11 -0.32 0.00 0.00 0.00 0.00 51.96 50.67 1l9s s ALA 236 Cb -0.04 0.23 -0.12 0.00 0.00 0.00 0.00 23.12 23.18 1l9s s ALA 236 CO 0.09 -0.31 1.63 0.28 0.00 0.00 0.00 175.76 177.46 1l9s n VAL 237 N 0.38 0.36 0.00 0.00 0.31 -0.47 -1.09 118.33 117.82 1l9s n VAL 237 Ca -0.16 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1l9s n VAL 237 Cb 0.60 -1.84 0.00 0.00 -0.91 0.00 0.00 33.84 31.69 1l9s n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l9s n GLY 238 N 3.20 2.04 3.74 2.92 0.00 0.14 -4.99 105.19 112.25 1l9s n GLY 238 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1l9s n GLY 238 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l9s s GLU 239 N -0.59 4.71 -0.28 1.61 2.12 -0.25 -4.76 118.70 121.26 1l9s s GLU 239 Ca 0.00 1.57 -0.14 0.00 0.36 0.00 0.00 54.97 56.76 1l9s s GLU 239 Cb 0.00 -3.30 -0.04 0.00 0.26 0.00 0.00 34.13 31.05 1l9s s GLU 239 CO 0.00 0.27 0.32 0.15 -0.54 0.00 0.00 175.26 175.46 1l9s s LYS 240 N -0.58 3.94 -0.06 4.30 1.02 -1.26 -1.87 119.74 125.23 1l9s s LYS 240 Ca 0.46 -0.12 0.06 0.00 0.02 0.00 0.00 55.97 56.38 1l9s s LYS 240 Cb -0.27 -3.68 -0.01 0.00 -0.52 0.00 0.00 37.83 33.36 1l9s s LYS 240 CO 0.33 -0.28 -0.25 0.08 -0.92 0.00 0.00 175.35 174.31 1l9s s VAL 241 N 1.97 2.09 -0.18 3.17 1.01 -0.03 0.34 120.40 128.77 1l9s s VAL 241 Ca 0.12 -1.06 -0.05 0.00 0.00 0.00 0.00 61.98 60.99 1l9s s VAL 241 Cb -0.16 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 1l9s s VAL 241 CO 0.10 0.57 0.01 -0.22 0.00 0.00 0.00 175.10 175.56 1l9s s LEU 242 N -0.21 3.44 -0.31 3.92 2.96 -0.75 -1.44 118.68 126.30 1l9s s LEU 242 Ca -0.02 -0.08 -0.01 0.00 -0.22 0.00 0.00 54.13 53.80 1l9s s LEU 242 Cb -0.13 -1.86 0.06 0.00 0.50 0.00 0.00 46.19 44.76 1l9s s LEU 242 CO 0.03 0.14 0.01 -0.63 -1.32 0.00 0.00 176.35 174.58 1l9s s ILE 243 N 0.57 2.86 0.01 6.68 1.01 0.68 -1.35 121.20 131.66 1l9s s ILE 243 Ca -0.00 -1.55 -0.20 0.00 0.00 0.00 0.00 60.65 58.89 1l9s s ILE 243 Cb -0.14 -2.71 -0.06 0.00 0.01 0.00 0.00 42.46 39.57 1l9s s ILE 243 CO 0.02 -0.19 0.60 -0.69 0.00 0.00 0.00 174.94 174.68 1l9s s VAL 244 N 1.20 4.86 -0.02 2.92 1.01 -0.01 -1.45 120.40 128.90 1l9s s VAL 244 Ca -0.03 1.26 0.02 0.00 0.00 0.00 0.00 61.98 63.22 1l9s s VAL 244 Cb -0.20 -3.93 0.01 0.00 0.00 0.00 0.00 36.38 32.25 1l9s s VAL 244 CO -0.02 0.44 -0.06 -2.28 0.00 0.00 0.00 175.10 173.18 1l9s s HIS 245 N -0.37 0.68 0.07 5.22 2.46 -0.22 0.12 115.29 123.25 1l9s s HIS 245 Ca 0.31 -0.15 0.02 0.00 0.47 0.00 0.00 55.06 55.71 1l9s s HIS 245 Cb -0.19 -0.51 -0.03 0.00 -0.13 0.00 0.00 32.58 31.72 1l9s s HIS 245 CO 0.18 -0.08 -0.08 -1.54 -2.47 0.00 0.00 174.74 170.74 1l9s s SER 246 N 0.27 1.08 -0.25 9.88 1.04 -0.88 -0.32 113.70 124.52 1l9s s SER 246 Ca -0.03 -0.73 -0.02 0.00 0.48 0.00 0.00 55.95 55.64 1l9s s SER 246 Cb -0.08 0.04 0.13 0.00 0.10 0.00 0.00 66.02 66.22 1l9s s SER 246 CO -0.00 -0.28 0.36 -1.58 0.98 0.00 0.00 173.24 172.72 1l9s s GLN 247 N -2.44 0.34 0.13 4.02 -0.44 -0.90 -1.38 119.66 118.99 1l9s s GLN 247 Ca -0.01 0.42 0.27 0.00 -2.50 0.00 0.00 55.36 53.55 1l9s s GLN 247 Cb -0.04 -0.54 0.97 0.00 -1.64 0.00 0.00 33.01 31.75 1l9s s GLN 247 CO -0.01 -0.71 1.83 0.00 0.50 0.00 0.00 175.29 176.90 1l9s n ALA 248 N 5.36 2.28 0.00 1.58 0.00 -1.26 0.11 120.51 128.57 1l9s n ALA 248 Ca -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1l9s n ALA 248 Cb 0.50 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1l9s n ALA 248 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1l9s n ASN 249 N -1.97 1.45 -3.77 0.00 5.15 -1.26 -3.00 115.26 111.86 1l9s n ASN 249 Ca 0.06 -0.05 -0.13 0.00 -0.60 0.00 0.00 54.58 53.86 1l9s n ASN 249 Cb 0.39 0.40 -0.09 0.00 -0.53 0.00 0.00 39.78 39.95 1l9s n ASN 249 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1l9s s ARG 250 N -0.69 0.59 0.66 1.20 3.52 -1.26 -4.71 118.95 118.27 1l9s s ARG 250 Ca 0.00 -0.10 -0.17 0.00 -0.13 0.00 0.00 55.73 55.33 1l9s s ARG 250 Cb 0.00 0.26 -0.01 0.00 -1.56 0.00 0.00 34.95 33.65 1l9s s ARG 250 CO 0.00 -0.15 1.19 -0.25 -0.81 0.00 0.00 175.30 175.28 1l9s n ASP 251 N 1.59 1.57 -3.99 -2.12 10.43 -1.26 -3.68 116.55 119.09 1l9s n ASP 251 Ca -0.20 0.79 -0.09 0.00 2.57 0.00 0.00 54.79 57.86 1l9s n ASP 251 Cb 0.56 -1.51 -0.08 0.00 1.84 0.00 0.00 41.12 41.93 1l9s n ASP 251 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1l9s s THR 252 N -1.52 0.14 -0.40 -3.53 -1.32 -0.31 -4.85 115.64 103.85 1l9s s THR 252 Ca 0.80 -1.52 0.03 0.00 -1.21 0.00 0.00 61.69 59.79 1l9s s THR 252 Cb -0.37 -1.64 0.16 0.00 -1.51 0.00 0.00 72.50 69.14 1l9s s THR 252 CO 0.43 -0.61 0.31 0.00 -2.21 0.00 0.00 174.62 172.54 1l9s s ARG 253 N -3.94 0.82 0.40 7.08 1.70 -1.26 -1.24 118.95 122.51 1l9s s ARG 253 Ca 0.12 -1.92 -0.27 0.00 -0.47 0.00 0.00 55.73 53.19 1l9s s ARG 253 Cb 0.06 -1.39 -0.10 0.00 -0.57 0.00 0.00 34.95 32.94 1l9s s ARG 253 CO -0.06 -1.34 1.47 -2.30 -1.08 0.00 0.00 175.30 171.99 1l9s n PRO 254 N 3.13 2.54 -3.76 3.89 -0.02 -1.07 -0.13 135.00 139.59 1l9s n PRO 254 Ca 0.25 0.90 -0.13 0.00 -2.02 0.00 0.00 63.50 62.50 1l9s n PRO 254 Cb 0.45 -2.65 -0.13 0.00 -0.02 0.00 0.00 33.50 31.15 1l9s n PRO 254 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1l9s s HIS 255 N -1.14 -0.22 -0.45 6.00 2.46 0.03 -1.72 115.29 120.25 1l9s s HIS 255 Ca 0.55 0.56 -0.14 0.00 0.47 0.00 0.00 55.06 56.51 1l9s s HIS 255 Cb -0.47 -0.00 0.07 0.00 -0.13 0.00 0.00 32.58 32.04 1l9s s HIS 255 CO 0.62 -0.16 0.34 -1.17 -2.47 0.00 0.00 174.74 171.90 1l9s s LEU 256 N 0.88 5.41 -0.27 8.88 2.96 -1.26 -1.24 118.68 134.05 1l9s s LEU 256 Ca -0.07 -1.30 -0.29 0.00 -0.22 0.00 0.00 54.13 52.26 1l9s s LEU 256 Cb -0.08 -2.13 -0.03 0.00 0.50 0.00 0.00 46.19 44.45 1l9s s LEU 256 CO -0.05 -0.59 1.83 -0.89 -1.32 0.00 0.00 176.35 175.34 1l9s s THR 257 N 1.59 3.43 0.00 3.68 2.01 0.31 -1.19 115.64 125.47 1l9s s THR 257 Ca 0.04 0.45 0.00 0.00 0.31 0.00 0.00 61.69 62.49 1l9s s THR 257 Cb -0.23 -3.53 0.00 0.00 0.01 0.00 0.00 72.50 68.75 1l9s s THR 257 CO 0.06 -0.30 0.00 0.61 -0.69 0.00 0.00 174.62 174.30 1l9s n GLY 258 N 5.27 0.33 0.00 4.40 0.00 -1.26 -3.85 105.19 110.08 1l9s n GLY 258 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1l9s n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9s n GLY 259 N -1.87 5.70 3.70 -0.02 0.00 -0.33 -4.97 105.19 107.40 1l9s n GLY 259 Ca 0.00 -1.49 -0.11 0.00 0.00 0.00 0.00 46.02 44.42 1l9s n GLY 259 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l9s s HIS 260 N 0.39 0.42 -0.45 1.61 3.76 -1.26 -4.75 115.29 115.01 1l9s s HIS 260 Ca 0.00 -0.94 -0.10 0.00 -0.15 0.00 0.00 55.06 53.88 1l9s s HIS 260 Cb 0.00 0.53 0.10 0.00 1.11 0.00 0.00 32.58 34.32 1l9s s HIS 260 CO 0.00 -1.41 0.32 0.20 -0.85 0.00 0.00 174.74 173.00 1l9s s GLY 261 N -3.12 2.01 0.21 -2.22 0.00 -0.36 -4.76 107.32 99.08 1l9s s GLY 261 Ca 0.20 -2.38 -0.10 0.00 0.00 0.00 0.00 44.72 42.44 1l9s s GLY 261 CO 0.14 1.06 1.86 -0.55 0.00 0.00 0.00 173.10 175.60 1l9s h ASP 262 N 8.46 0.89 -3.42 1.64 3.32 -1.39 0.02 116.42 125.94 1l9s h ASP 262 Ca -0.22 -0.05 -0.37 0.00 0.02 0.00 0.00 57.03 56.40 1l9s h ASP 262 Cb 1.08 -0.22 -0.36 0.00 0.22 0.00 0.00 39.33 40.05 1l9s h ASP 262 CO 0.83 0.68 -0.75 -0.31 -1.72 0.00 0.00 179.24 177.97 1l9s s TYR 263 N -6.01 0.38 -0.11 4.55 1.51 -0.98 -1.93 117.35 114.76 1l9s s TYR 263 Ca -0.13 -0.01 -0.00 0.00 -1.01 0.00 0.00 57.07 55.91 1l9s s TYR 263 Cb 0.15 -0.52 0.02 0.00 -0.11 0.00 0.00 41.96 41.50 1l9s s TYR 263 CO 0.79 -0.18 -0.08 0.08 -1.11 0.00 0.00 175.55 175.04 1l9s s VAL 264 N 1.38 1.06 -1.10 0.71 1.01 0.52 -0.66 120.40 123.31 1l9s s VAL 264 Ca -0.05 -0.31 -0.15 0.00 0.00 0.00 0.00 61.98 61.47 1l9s s VAL 264 Cb -0.13 -1.06 0.17 0.00 0.00 0.00 0.00 36.38 35.35 1l9s s VAL 264 CO -0.02 0.37 1.29 0.26 0.00 0.00 0.00 175.10 177.00 1l9s s TRP 265 N 1.66 3.47 0.37 5.22 0.51 0.56 -0.58 118.94 130.14 1l9s s TRP 265 Ca 0.04 -1.96 0.06 0.00 -2.12 0.00 0.00 56.10 52.12 1l9s s TRP 265 Cb -0.13 -4.25 0.74 0.00 -0.81 0.00 0.00 33.47 29.03 1l9s s TRP 265 CO -0.08 -1.37 1.98 0.00 -0.51 0.00 0.00 176.95 176.97 1l9s h ALA 266 N 7.62 1.69 -0.00 0.98 0.00 -1.89 0.14 119.26 127.80 1l9s h ALA 266 Ca 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1l9s h ALA 266 Cb 0.92 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1l9s h ALA 266 CO 1.16 0.22 -0.07 0.25 0.00 0.00 0.00 179.25 180.81 1l9s n THR 267 N -4.47 0.00 -0.96 0.00 -2.24 -1.26 -4.52 114.28 100.83 1l9s n THR 267 Ca 0.09 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1l9s n THR 267 Cb 0.18 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 1l9s n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l9s n GLY 268 N 1.50 0.71 3.43 3.38 0.00 0.46 -4.72 105.19 109.95 1l9s n GLY 268 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1l9s n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9s s LYS 269 N -0.19 3.61 0.56 1.61 -0.14 -1.26 -0.21 119.74 123.72 1l9s s LYS 269 Ca 0.00 -0.51 0.32 0.00 -1.36 0.00 0.00 55.97 54.42 1l9s s LYS 269 Cb 0.00 -3.32 1.65 0.00 -1.68 0.00 0.00 37.83 34.48 1l9s s LYS 269 CO 0.00 -0.21 2.13 0.74 -0.76 0.00 0.00 175.35 177.25 1l9s h PHE 270 N 8.24 0.00 -0.00 3.18 0.05 -1.82 -1.70 116.94 124.89 1l9s h PHE 270 Ca -0.38 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.41 1l9s h PHE 270 Cb 1.17 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.12 1l9s h PHE 270 CO 0.66 0.07 -0.07 0.09 -0.18 0.00 0.00 178.31 178.89 1l9s n ASN 271 N -3.46 0.14 -4.54 2.17 3.02 -1.26 -4.58 115.26 106.74 1l9s n ASN 271 Ca -0.02 -0.01 -0.41 0.00 -0.03 0.00 0.00 54.58 54.11 1l9s n ASN 271 Cb 0.21 -0.27 -0.09 0.00 -0.61 0.00 0.00 39.78 39.01 1l9s n ASN 271 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1l9s s THR 272 N -2.74 5.18 0.22 3.41 2.01 -0.64 -5.04 115.64 118.04 1l9s s THR 272 Ca 0.22 -0.03 -0.30 0.00 0.31 0.00 0.00 61.69 61.89 1l9s s THR 272 Cb 0.20 -3.83 -0.15 0.00 0.01 0.00 0.00 72.50 68.72 1l9s s THR 272 CO 0.51 -0.12 0.95 -2.65 -0.69 0.00 0.00 174.62 172.63 1l9s n PRO 273 N 5.36 0.95 -2.24 4.92 -0.02 -1.26 -4.83 135.00 137.87 1l9s n PRO 273 Ca -0.09 0.33 -0.33 0.00 -2.02 0.00 0.00 63.50 61.39 1l9s n PRO 273 Cb 0.49 -1.67 -0.01 0.00 -0.02 0.00 0.00 33.50 32.29 1l9s n PRO 273 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1l9s s PRO 274 N -1.01 3.60 0.66 0.52 0.04 -1.26 -4.93 135.00 132.62 1l9s s PRO 274 Ca 0.65 1.15 -0.11 0.00 0.04 0.00 0.00 61.00 62.73 1l9s s PRO 274 Cb -0.82 -2.08 -0.02 0.00 0.04 0.00 0.00 34.50 31.63 1l9s s PRO 274 CO 0.57 -0.57 1.05 -0.51 0.04 0.00 0.00 177.00 177.57 1l9s s ASP 275 N -2.75 5.82 0.18 6.66 1.01 0.26 -4.76 116.67 123.08 1l9s s ASP 275 Ca 0.63 1.48 0.06 0.00 0.71 0.00 0.00 52.55 55.42 1l9s s ASP 275 Cb -0.14 -2.44 -0.05 0.00 1.01 0.00 0.00 42.92 41.30 1l9s s ASP 275 CO 0.32 -1.15 -0.11 0.68 0.21 0.00 0.00 175.17 175.13 1l9s s VAL 276 N -3.14 1.38 -1.43 -1.27 -7.23 -1.26 -0.35 120.40 107.10 1l9s s VAL 276 Ca 0.56 -2.12 -0.10 0.00 -1.81 0.00 0.00 61.98 58.52 1l9s s VAL 276 Cb -0.12 -1.98 0.07 0.00 0.56 0.00 0.00 36.38 34.90 1l9s s VAL 276 CO 0.54 -0.64 0.69 0.47 -0.31 0.00 0.00 175.10 175.85 1l9s n ASP 277 N -0.29 -4.60 -4.77 4.85 10.43 -0.81 -4.92 116.55 116.44 1l9s n ASP 277 Ca -0.09 -0.51 -0.39 0.00 2.57 0.00 0.00 54.79 56.36 1l9s n ASP 277 Cb 0.61 -3.73 -0.03 0.00 1.84 0.00 0.00 41.12 39.80 1l9s n ASP 277 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1l9s s GLN 278 N -6.18 4.40 -0.23 -1.24 -1.52 -0.02 -4.83 119.66 110.05 1l9s s GLN 278 Ca 0.48 1.84 -0.13 0.00 -1.95 0.00 0.00 55.36 55.60 1l9s s GLN 278 Cb -0.24 -2.97 -0.17 0.00 -0.22 0.00 0.00 33.01 29.40 1l9s s GLN 278 CO 0.59 -0.02 -0.02 -0.85 -0.25 0.00 0.00 175.29 174.74 1l9s n GLU 279 N 0.71 0.62 -3.68 2.91 0.28 -1.26 -1.22 120.64 118.99 1l9s n GLU 279 Ca 0.01 0.36 -0.15 0.00 -0.16 0.00 0.00 57.16 57.22 1l9s n GLU 279 Cb 0.45 -1.62 -0.15 0.00 1.43 0.00 0.00 31.44 31.55 1l9s n GLU 279 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1l9s s THR 280 N -2.47 -0.25 0.45 3.84 2.01 -1.26 -4.35 115.64 113.61 1l9s s THR 280 Ca -0.32 0.30 0.08 0.00 0.31 0.00 0.00 61.69 62.06 1l9s s THR 280 Cb 0.10 -0.33 0.02 0.00 0.01 0.00 0.00 72.50 72.30 1l9s s THR 280 CO 0.59 0.12 0.57 -1.66 -0.69 0.00 0.00 174.62 173.55 1l9s s TRP 281 N 2.09 2.52 -0.07 4.92 -2.14 -0.70 -4.96 118.94 120.60 1l9s s TRP 281 Ca -0.00 -0.49 0.02 0.00 2.66 0.00 0.00 56.10 58.29 1l9s s TRP 281 Cb -0.12 -2.30 0.02 0.00 -3.10 0.00 0.00 33.47 27.97 1l9s s TRP 281 CO -0.07 -0.49 -0.10 0.12 -2.66 0.00 0.00 176.95 173.75 1l9s s PHE 282 N -2.44 1.34 -0.20 1.66 5.36 -1.26 -2.60 117.98 119.85 1l9s s PHE 282 Ca 0.54 -0.50 0.01 0.00 -0.96 0.00 0.00 56.93 56.02 1l9s s PHE 282 Cb -0.08 -1.02 0.04 0.00 -0.34 0.00 0.00 43.02 41.62 1l9s s PHE 282 CO 0.33 -0.29 -0.13 0.42 -1.46 0.00 0.00 175.22 174.09 1l9s s ILE 283 N 0.83 1.81 0.51 3.12 1.01 -0.37 -4.73 121.20 123.38 1l9s s ILE 283 Ca -0.12 -1.04 -0.20 0.00 0.00 0.00 0.00 60.65 59.29 1l9s s ILE 283 Cb -0.15 -1.80 -0.07 0.00 0.01 0.00 0.00 42.46 40.44 1l9s s ILE 283 CO 0.02 0.26 1.10 -2.16 0.00 0.00 0.00 174.94 174.16 1l9s s PRO 284 N 1.34 3.56 0.30 2.79 0.04 -1.26 -1.16 135.00 140.61 1l9s s PRO 284 Ca -0.00 1.54 -0.29 0.00 0.04 0.00 0.00 61.00 62.28 1l9s s PRO 284 Cb -0.16 -2.08 -0.12 0.00 0.04 0.00 0.00 34.50 32.18 1l9s s PRO 284 CO -0.09 -0.66 1.40 0.41 0.04 0.00 0.00 177.00 178.09 1l9s n GLY 285 N 0.05 0.82 0.67 0.56 0.00 -1.24 -1.99 105.19 104.06 1l9s n GLY 285 Ca 0.10 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.53 1l9s n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9s n GLY 286 N 1.46 0.81 3.36 -0.02 0.00 0.12 -4.75 105.19 106.17 1l9s n GLY 286 Ca 0.07 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 1l9s n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9s s ALA 287 N -2.00 0.27 0.11 4.61 0.00 -0.84 -4.77 121.76 119.14 1l9s s ALA 287 Ca 0.00 -1.12 0.10 0.00 0.00 0.00 0.00 51.96 50.94 1l9s s ALA 287 Cb 0.00 1.05 -0.04 0.00 0.00 0.00 0.00 23.12 24.13 1l9s s ALA 287 CO 0.00 -0.68 -0.25 0.00 0.00 0.00 0.00 175.76 174.83 1l9s s ALA 288 N -4.03 2.18 0.28 0.00 0.00 -1.26 -2.12 121.76 116.82 1l9s s ALA 288 Ca 0.24 -1.37 0.02 0.00 0.00 0.00 0.00 51.96 50.86 1l9s s ALA 288 Cb 0.03 -0.35 -0.05 0.00 0.00 0.00 0.00 23.12 22.75 1l9s s ALA 288 CO 0.06 0.49 0.09 0.20 0.00 0.00 0.00 175.76 176.59 1l9s s GLY 289 N -1.89 1.88 -0.12 0.00 0.00 0.56 -3.17 107.32 104.58 1l9s s GLY 289 Ca 0.11 -1.91 -0.10 0.00 0.00 0.00 0.00 44.72 42.82 1l9s s GLY 289 CO 0.05 -1.67 0.31 0.00 0.00 0.00 0.00 173.10 171.79 1l9s s ALA 290 N -3.59 -0.77 -0.01 3.20 0.00 -1.00 -1.05 121.76 118.54 1l9s s ALA 290 Ca 0.37 0.95 0.06 0.00 0.00 0.00 0.00 51.96 53.34 1l9s s ALA 290 Cb 0.08 -0.56 -0.02 0.00 0.00 0.00 0.00 23.12 22.62 1l9s s ALA 290 CO 0.14 -0.16 -0.20 0.00 0.00 0.00 0.00 175.76 175.54 1l9s s ALA 291 N 0.39 1.68 -0.11 0.00 0.00 -0.53 -0.33 121.76 122.86 1l9s s ALA 291 Ca -0.02 -0.89 0.02 0.00 0.00 0.00 0.00 51.96 51.08 1l9s s ALA 291 Cb -0.04 -0.42 -0.01 0.00 0.00 0.00 0.00 23.12 22.66 1l9s s ALA 291 CO -0.02 0.41 -0.20 0.12 0.00 0.00 0.00 175.76 176.07 1l9s s PHE 292 N -0.51 2.65 -0.04 0.00 2.19 0.17 -0.23 117.98 122.21 1l9s s PHE 292 Ca 0.08 -0.90 -0.07 0.00 0.33 0.00 0.00 56.93 56.38 1l9s s PHE 292 Cb -0.08 -1.76 0.01 0.00 -1.31 0.00 0.00 43.02 39.88 1l9s s PHE 292 CO -0.01 -0.34 0.16 -0.47 1.83 0.00 0.00 175.22 176.39 1l9s s TYR 293 N 0.34 -0.09 -0.31 10.12 5.04 -0.52 -1.05 117.35 130.87 1l9s s TYR 293 Ca -0.16 0.21 -0.07 0.00 -2.44 0.00 0.00 57.07 54.62 1l9s s TYR 293 Cb -0.17 0.02 0.02 0.00 0.35 0.00 0.00 41.96 42.17 1l9s s TYR 293 CO 0.08 -0.18 0.09 0.99 -1.34 0.00 0.00 175.55 175.19 1l9s s THR 294 N -0.53 3.93 0.35 4.34 2.01 -1.26 -0.85 115.64 123.62 1l9s s THR 294 Ca -0.06 -0.81 -0.29 0.00 0.31 0.00 0.00 61.69 60.84 1l9s s THR 294 Cb -0.04 -3.08 -0.11 0.00 0.01 0.00 0.00 72.50 69.28 1l9s s THR 294 CO 0.01 0.01 1.40 -0.36 -0.69 0.00 0.00 174.62 174.99 1l9s s PHE 295 N 1.48 2.83 0.00 4.92 0.40 -0.78 -4.85 117.98 121.97 1l9s s PHE 295 Ca 0.01 1.26 0.00 0.00 -0.60 0.00 0.00 56.93 57.60 1l9s s PHE 295 Cb -0.18 -3.86 0.00 0.00 0.51 0.00 0.00 43.02 39.50 1l9s s PHE 295 CO 0.03 -2.47 0.00 1.04 0.70 0.00 0.00 175.22 174.51 1l9s n GLN 296 N 0.79 4.03 -4.42 0.44 6.02 -1.26 0.27 117.38 123.25 1l9s n GLN 296 Ca 0.01 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.81 1l9s n GLN 296 Cb 0.40 -0.65 -0.14 0.00 1.02 0.00 0.00 30.24 30.87 1l9s n GLN 296 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1l9s s GLN 297 N -1.26 0.87 0.75 -1.09 -1.52 -1.26 -4.66 119.66 111.49 1l9s s GLN 297 Ca 0.00 -0.49 -0.08 0.00 -1.95 0.00 0.00 55.36 52.83 1l9s s GLN 297 Cb 0.00 -0.84 0.09 0.00 -0.22 0.00 0.00 33.01 32.04 1l9s s GLN 297 CO 0.00 0.22 1.08 -1.25 -0.25 0.00 0.00 175.29 175.09 1l9s s PRO 298 N -0.53 1.93 0.00 2.91 0.04 -1.26 -4.78 135.00 133.31 1l9s s PRO 298 Ca 0.03 -0.28 0.00 0.00 0.04 0.00 0.00 61.00 60.79 1l9s s PRO 298 Cb -0.05 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.38 1l9s s PRO 298 CO 0.00 -1.45 0.00 0.41 0.04 0.00 0.00 177.00 176.00 1l9s n GLY 299 N -3.08 -0.74 3.78 0.56 0.00 0.11 -4.92 105.19 100.90 1l9s n GLY 299 Ca 0.09 -2.25 -0.39 0.00 0.00 0.00 0.00 46.02 43.47 1l9s n GLY 299 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1l9s s ILE 300 N -0.67 4.37 0.10 -0.61 2.07 -1.26 -1.39 121.20 123.82 1l9s s ILE 300 Ca 0.00 1.70 0.07 0.00 -1.41 0.00 0.00 60.65 61.02 1l9s s ILE 300 Cb 0.00 -4.14 -0.03 0.00 0.13 0.00 0.00 42.46 38.42 1l9s s ILE 300 CO 0.00 0.52 -0.19 -0.31 -1.91 0.00 0.00 174.94 173.05 1l9s s TYR 301 N -1.13 1.65 0.10 3.50 1.51 -0.08 -4.97 117.35 117.93 1l9s s TYR 301 Ca 0.36 -0.43 0.03 0.00 -1.01 0.00 0.00 57.07 56.02 1l9s s TYR 301 Cb -0.23 -0.90 -0.04 0.00 -0.11 0.00 0.00 41.96 40.68 1l9s s TYR 301 CO 0.26 0.18 0.11 0.00 -1.11 0.00 0.00 175.55 174.99 1l9s s ALA 302 N -1.26 3.62 -0.16 3.71 0.00 -1.25 -0.80 121.76 125.62 1l9s s ALA 302 Ca 0.05 -1.05 -0.01 0.00 0.00 0.00 0.00 51.96 50.96 1l9s s ALA 302 Cb -0.10 -1.47 0.04 0.00 0.00 0.00 0.00 23.12 21.60 1l9s s ALA 302 CO 0.04 0.69 -0.03 -0.47 0.00 0.00 0.00 175.76 175.98 1l9s s TYR 303 N -1.50 1.54 0.24 0.00 5.04 0.59 -0.53 117.35 122.73 1l9s s TYR 303 Ca 0.30 -1.00 0.01 0.00 -2.44 0.00 0.00 57.07 53.94 1l9s s TYR 303 Cb -0.12 -1.24 -0.05 0.00 0.35 0.00 0.00 41.96 40.90 1l9s s TYR 303 CO 0.23 -0.60 0.07 0.14 -1.34 0.00 0.00 175.55 174.06 1l9s s VAL 304 N 1.68 0.58 -0.23 3.14 -7.23 -0.37 -0.38 120.40 117.60 1l9s s VAL 304 Ca 0.01 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 57.96 1l9s s VAL 304 Cb -0.15 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.26 1l9s s VAL 304 CO -0.07 -0.12 0.68 0.21 -0.31 0.00 0.00 175.10 175.48 1l9s s ASN 305 N -3.28 6.67 0.00 4.85 3.84 -0.97 -0.79 114.94 125.27 1l9s s ASN 305 Ca 0.34 0.83 0.00 0.00 0.21 0.00 0.00 52.86 54.24 1l9s s ASN 305 Cb 0.07 -2.36 0.00 0.00 -0.55 0.00 0.00 41.25 38.41 1l9s s ASN 305 CO 0.11 -0.38 0.43 1.57 -2.79 0.00 0.00 177.10 176.05 1l9s n HIS 306 N 5.58 0.00 -3.05 0.43 -0.00 0.81 -3.91 115.22 115.08 1l9s n HIS 306 Ca 0.01 -0.02 -0.44 0.00 -0.00 0.00 0.00 57.72 57.28 1l9s n HIS 306 Cb 0.49 -0.09 -0.05 0.00 -0.00 0.00 0.00 29.99 30.34 1l9s n HIS 306 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1l9s s ASN 307 N -0.13 6.24 0.61 0.26 3.84 -1.26 -4.90 114.94 119.61 1l9s s ASN 307 Ca 0.00 -0.88 0.34 0.00 0.21 0.00 0.00 52.86 52.53 1l9s s ASN 307 Cb 0.00 -2.34 1.95 0.00 -0.55 0.00 0.00 41.25 40.31 1l9s s ASN 307 CO 0.00 -1.06 2.25 -0.07 -2.79 0.00 0.00 177.10 175.43 1l9s h LEU 308 N 10.20 0.00 -0.17 3.21 3.38 -2.00 0.05 115.31 129.98 1l9s h LEU 308 Ca -0.28 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.59 1l9s h LEU 308 Cb 1.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1l9s h LEU 308 CO 1.04 0.00 -0.28 0.40 0.09 0.00 0.00 178.44 179.68 1l9s h ILE 309 N 0.00 1.35 -0.66 1.22 2.04 -1.90 -0.11 117.51 119.44 1l9s h ILE 309 Ca 0.02 -1.51 -0.03 0.00 1.00 0.00 0.00 64.86 64.34 1l9s h ILE 309 Cb 0.12 1.90 -0.03 0.00 -0.74 0.00 0.00 36.82 38.07 1l9s h ILE 309 CO -0.00 0.46 0.30 -0.33 0.00 0.00 0.00 178.15 178.57 1l9s h GLU 310 N 0.14 0.95 0.26 2.37 5.08 -1.37 0.21 114.58 122.23 1l9s h GLU 310 Ca 0.01 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1l9s h GLU 310 Cb 0.86 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1l9s h GLU 310 CO 0.06 0.75 -0.13 0.00 -1.00 0.00 0.00 179.01 178.70 1l9s h ALA 311 N 1.38 -0.35 0.00 3.43 0.00 -1.00 -1.33 119.26 121.39 1l9s h ALA 311 Ca 0.23 -0.20 -0.20 0.00 0.00 0.00 0.00 54.91 54.75 1l9s h ALA 311 Cb 0.13 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1l9s h ALA 311 CO -0.03 -0.48 -1.79 1.19 0.00 0.00 0.00 179.25 178.14 1l9s n PHE 312 N -5.07 0.55 -0.06 0.00 3.01 -0.07 -2.18 117.46 113.64 1l9s n PHE 312 Ca -0.09 0.18 -0.21 0.00 1.01 0.00 0.00 57.45 58.35 1l9s n PHE 312 Cb 0.26 -0.97 -0.13 0.00 -0.01 0.00 0.00 39.48 38.64 1l9s n PHE 312 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1l9s n GLU 313 N -2.75 0.69 0.05 -1.08 -0.58 0.62 -4.57 120.64 113.02 1l9s n GLU 313 Ca -0.15 0.25 0.12 0.00 -0.42 0.00 0.00 57.16 56.96 1l9s n GLU 313 Cb 0.88 -1.63 0.11 0.00 -0.57 0.00 0.00 31.44 30.23 1l9s n GLU 313 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1l9s n LEU 314 N -3.55 0.66 0.00 -4.62 4.32 -0.43 -5.00 117.00 108.37 1l9s n LEU 314 Ca -0.38 0.13 0.00 0.00 -0.02 0.00 0.00 56.01 55.74 1l9s n LEU 314 Cb 0.98 -0.14 0.00 0.00 -1.62 0.00 0.00 43.42 42.64 1l9s n LEU 314 CO 0.32 -0.02 0.00 0.61 -1.22 0.00 0.00 177.39 177.08 1l9s n GLY 315 N 1.34 0.95 2.58 -0.72 0.00 -0.74 -1.40 105.19 107.20 1l9s n GLY 315 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1l9s n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9s n ALA 316 N -0.53 6.32 -3.69 4.61 0.00 0.13 -4.32 120.51 123.03 1l9s n ALA 316 Ca 0.00 -3.80 -0.12 0.00 0.00 0.00 0.00 53.44 49.52 1l9s n ALA 316 Cb 0.00 -3.40 -0.13 0.00 0.00 0.00 0.00 19.45 15.92 1l9s n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l9s s ALA 317 N 2.41 -0.60 0.33 0.00 0.00 -1.24 -2.29 121.76 120.37 1l9s s ALA 317 Ca 0.55 1.02 0.06 0.00 0.00 0.00 0.00 51.96 53.59 1l9s s ALA 317 Cb 0.15 -0.64 -0.07 0.00 0.00 0.00 0.00 23.12 22.57 1l9s s ALA 317 CO -0.07 -0.20 0.00 0.00 0.00 0.00 0.00 175.76 175.49 1l9s s ALA 318 N 1.21 2.56 0.14 0.00 0.00 0.49 -4.49 121.76 121.67 1l9s s ALA 318 Ca -0.09 -2.07 0.07 0.00 0.00 0.00 0.00 51.96 49.87 1l9s s ALA 318 Cb -0.10 0.37 -0.04 0.00 0.00 0.00 0.00 23.12 23.35 1l9s s ALA 318 CO -0.08 -0.17 -0.16 -1.01 0.00 0.00 0.00 175.76 174.34 1l9s s HIS 319 N -3.04 1.59 -0.04 0.00 3.76 -0.46 -0.30 115.29 116.80 1l9s s HIS 319 Ca 0.34 -0.52 0.07 0.00 -0.15 0.00 0.00 55.06 54.80 1l9s s HIS 319 Cb 0.07 -0.81 -0.01 0.00 1.11 0.00 0.00 32.58 32.94 1l9s s HIS 319 CO 0.15 0.22 -0.24 -0.06 -0.85 0.00 0.00 174.74 173.96 1l9s s PHE 320 N -2.08 2.26 -0.22 1.40 0.08 0.02 -1.00 117.98 118.44 1l9s s PHE 320 Ca 0.12 -0.56 -0.06 0.00 0.12 0.00 0.00 56.93 56.55 1l9s s PHE 320 Cb -0.05 -1.47 -0.02 0.00 -0.57 0.00 0.00 43.02 40.90 1l9s s PHE 320 CO 0.04 -0.13 0.02 0.15 -0.10 0.00 0.00 175.22 175.20 1l9s s LYS 321 N -0.33 3.61 -0.13 0.44 1.02 0.26 -0.90 119.74 123.71 1l9s s LYS 321 Ca 0.02 -0.51 0.02 0.00 0.02 0.00 0.00 55.97 55.52 1l9s s LYS 321 Cb -0.12 -3.16 0.01 0.00 -0.52 0.00 0.00 37.83 34.04 1l9s s LYS 321 CO 0.01 -0.08 -0.20 0.08 -0.92 0.00 0.00 175.35 174.24 1l9s s VAL 322 N 1.26 1.92 0.44 3.17 1.01 -0.48 -1.85 120.40 125.87 1l9s s VAL 322 Ca 0.04 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 61.08 1l9s s VAL 322 Cb -0.15 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 1l9s s VAL 322 CO 0.02 0.52 0.72 0.42 0.00 0.00 0.00 175.10 176.78 1l9s s THR 323 N 0.83 4.95 -2.86 3.92 -4.23 -0.77 0.07 115.64 117.54 1l9s s THR 323 Ca -0.08 0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.52 1l9s s THR 323 Cb -0.15 -3.85 0.00 0.00 1.34 0.00 0.00 72.50 69.84 1l9s s THR 323 CO -0.01 -0.74 0.00 0.61 -0.54 0.00 0.00 174.62 173.94 1l9s n GLY 324 N -2.02 0.93 3.81 3.99 0.00 -1.26 -1.37 105.19 109.28 1l9s n GLY 324 Ca -0.01 -2.11 -0.38 0.00 0.00 0.00 0.00 46.02 43.52 1l9s n GLY 324 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l9s s GLU 325 N -1.02 4.07 0.29 1.61 2.12 -1.26 -4.67 118.70 119.84 1l9s s GLU 325 Ca 0.00 0.52 -0.29 0.00 0.36 0.00 0.00 54.97 55.56 1l9s s GLU 325 Cb 0.00 -3.26 -0.10 0.00 0.26 0.00 0.00 34.13 31.03 1l9s s GLU 325 CO 0.00 0.59 1.18 -0.46 -0.54 0.00 0.00 175.26 176.03 1l9s s TRP 326 N -0.82 3.38 -0.43 5.30 -0.11 -1.26 -4.43 118.94 120.57 1l9s s TRP 326 Ca 0.26 1.58 -0.09 0.00 1.22 0.00 0.00 56.10 59.06 1l9s s TRP 326 Cb -0.17 -3.43 0.09 0.00 -1.50 0.00 0.00 33.47 28.45 1l9s s TRP 326 CO 0.15 -1.06 0.28 1.21 -4.62 0.00 0.00 176.95 172.91 1l9s s ASN 327 N -0.65 5.64 0.25 5.86 3.84 -1.26 -4.95 114.94 123.66 1l9s s ASN 327 Ca 0.47 -1.64 0.25 0.00 0.21 0.00 0.00 52.86 52.14 1l9s s ASN 327 Cb -0.35 -1.99 0.92 0.00 -0.55 0.00 0.00 41.25 39.29 1l9s s ASN 327 CO 0.45 -0.58 1.74 0.47 -2.79 0.00 0.00 177.10 176.39 1l9s n ASP 328 N 4.90 0.75 -0.03 -4.21 9.92 -1.25 -2.24 116.55 124.38 1l9s n ASP 328 Ca -0.09 0.64 -0.14 0.00 -0.53 0.00 0.00 54.79 54.67 1l9s n ASP 328 Cb 0.42 -0.81 -0.09 0.00 -0.64 0.00 0.00 41.12 39.99 1l9s n ASP 328 CO 0.00 0.00 0.00 -0.78 0.13 0.00 0.00 177.20 176.55 1l9s h ASP 329 N 0.00 0.18 -0.67 -2.24 -0.00 -2.01 -3.25 116.42 108.41 1l9s h ASP 329 Ca 0.00 -0.58 -0.08 0.00 -0.00 0.00 0.00 57.03 56.38 1l9s h ASP 329 Cb 0.51 -0.05 -0.03 0.00 -0.00 0.00 0.00 39.33 39.76 1l9s h ASP 329 CO 0.00 0.72 0.12 -0.07 -0.00 0.00 0.00 179.24 180.02 1l9s h LEU 330 N -0.36 1.06 -7.00 2.28 3.38 -1.95 -3.45 115.31 109.27 1l9s h LEU 330 Ca 0.00 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 1l9s h LEU 330 Cb 0.69 -0.28 -0.22 0.00 0.09 0.00 0.00 40.66 40.94 1l9s h LEU 330 CO 0.02 1.04 0.22 -0.32 0.09 0.00 0.00 178.44 179.49 1l9s s MET 331 N -5.23 0.77 -0.15 1.13 0.00 -0.95 -5.14 119.30 109.73 1l9s s MET 331 Ca -0.12 0.84 -0.23 0.00 0.00 0.00 0.00 55.69 56.18 1l9s s MET 331 Cb 0.15 0.37 0.06 0.00 0.00 0.00 0.00 34.83 35.41 1l9s s MET 331 CO 0.85 -0.11 0.58 -0.08 0.00 0.00 0.00 175.02 176.27 1l9s s THR 332 N 0.22 0.01 -0.72 10.11 -1.32 -1.26 -3.94 115.64 118.74 1l9s s THR 332 Ca 0.00 -0.06 -0.25 0.00 -1.21 0.00 0.00 61.69 60.17 1l9s s THR 332 Cb -0.05 -0.85 0.05 0.00 -1.51 0.00 0.00 72.50 70.15 1l9s s THR 332 CO -0.00 -0.03 1.14 -0.55 -2.21 0.00 0.00 174.62 172.97 1l9s s SER 333 N -0.29 6.19 0.21 8.08 0.15 -1.26 -4.87 113.70 121.91 1l9s s SER 333 Ca -0.05 -0.76 -0.07 0.00 0.70 0.00 0.00 55.95 55.78 1l9s s SER 333 Cb -0.03 -2.49 0.16 0.00 -1.71 0.00 0.00 66.02 61.94 1l9s s SER 333 CO 0.04 -1.63 1.70 0.58 1.20 0.00 0.00 173.24 175.12 1l9s h VAL 334 N 6.02 1.26 -3.00 4.45 2.07 -2.01 -3.40 116.25 121.64 1l9s h VAL 334 Ca -0.26 -1.06 -0.40 0.00 0.82 0.00 0.00 66.70 65.80 1l9s h VAL 334 Cb 1.06 0.73 -0.39 0.00 -1.52 0.00 0.00 31.29 31.16 1l9s h VAL 334 CO 1.24 0.39 -0.71 -0.22 0.02 0.00 0.00 177.57 178.29 1l9s s LEU 335 N -9.36 0.17 0.68 2.57 2.96 -1.26 -5.14 118.68 109.30 1l9s s LEU 335 Ca -0.11 -0.30 -0.15 0.00 -0.22 0.00 0.00 54.13 53.35 1l9s s LEU 335 Cb 0.14 -0.04 0.01 0.00 0.50 0.00 0.00 46.19 46.81 1l9s s LEU 335 CO 0.84 -0.32 1.12 0.00 -1.32 0.00 0.00 176.35 176.68 1l9s s ALA 336 N 2.20 2.39 -0.34 5.97 0.00 -1.26 -4.85 121.76 125.87 1l9s s ALA 336 Ca 0.04 0.57 -0.43 0.00 0.00 0.00 0.00 51.96 52.13 1l9s s ALA 336 Cb -0.15 -3.34 -0.18 0.00 0.00 0.00 0.00 23.12 19.45 1l9s s ALA 336 CO -0.08 -1.41 1.58 -2.30 0.00 0.00 0.00 175.76 173.55 1l9s n PRO 337 N -2.56 0.47 -3.62 0.00 -0.02 -1.26 -4.92 135.00 123.08 1l9s n PRO 337 Ca 0.11 0.17 -0.11 0.00 -2.02 0.00 0.00 63.50 61.65 1l9s n PRO 337 Cb 0.52 -1.74 -0.05 0.00 -0.02 0.00 0.00 33.50 32.21 1l9s n PRO 337 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1l9s s SER 338 N 2.73 -0.28 0.00 2.55 1.04 -1.26 -5.29 113.70 113.18 1l9s s SER 338 Ca 1.00 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 57.23 1l9s s SER 338 Cb -1.30 0.47 0.00 0.00 0.10 0.00 0.00 66.02 65.30 1l9s s SER 338 CO 0.72 -0.82 0.29 0.61 0.98 0.00 0.00 173.24 175.02