#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ll9 n PRO 5 N 0.00 1.77 -0.01 0.00 -0.02 -1.26 -4.75 135.00 130.73 1ll9 n PRO 5 Ca 0.00 0.62 0.16 0.00 -2.02 0.00 0.00 63.50 62.27 1ll9 n PRO 5 Cb 0.00 -2.14 0.62 0.00 -0.02 0.00 0.00 33.50 31.96 1ll9 n PRO 5 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1ll9 h GLN 6 N 2.72 0.14 -0.42 -0.52 4.15 -2.05 -1.54 115.11 117.59 1ll9 h GLN 6 Ca -0.43 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 58.94 1ll9 h GLN 6 Cb 1.31 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.95 1ll9 h GLN 6 CO 0.65 0.09 0.11 0.37 -1.93 0.00 0.00 178.83 178.12 1ll9 h GLN 7 N 0.14 0.66 -0.14 1.69 4.15 -2.00 -0.51 115.11 119.10 1ll9 h GLN 7 Ca 0.24 -0.15 -0.02 0.00 0.77 0.00 0.00 58.65 59.49 1ll9 h GLN 7 Cb 0.77 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.37 1ll9 h GLN 7 CO -0.03 0.66 0.01 0.82 -1.93 0.00 0.00 178.83 178.37 1ll9 h ILE 8 N 0.53 1.23 -0.25 2.39 2.04 -1.67 -1.94 117.51 119.85 1ll9 h ILE 8 Ca 0.13 -0.75 0.06 0.00 1.00 0.00 0.00 64.86 65.30 1ll9 h ILE 8 Cb 0.29 1.47 -0.06 0.00 -0.74 0.00 0.00 36.82 37.78 1ll9 h ILE 8 CO -0.00 0.22 -0.17 -1.13 0.00 0.00 0.00 178.15 177.07 1ll9 h ASN 9 N -0.01 -0.56 0.41 1.72 -0.73 -1.23 -0.79 115.58 114.39 1ll9 h ASN 9 Ca 0.04 0.12 -0.02 0.00 1.87 0.00 0.00 56.30 58.31 1ll9 h ASN 9 Cb 0.33 0.29 0.00 0.00 0.27 0.00 0.00 38.32 39.21 1ll9 h ASN 9 CO 0.00 -0.21 -0.20 0.44 -0.37 0.00 0.00 177.43 177.09 1ll9 h ASP 10 N -0.16 -0.48 -0.60 1.15 3.45 -1.02 -1.23 116.42 117.53 1ll9 h ASP 10 Ca 0.14 0.02 0.01 0.00 0.43 0.00 0.00 57.03 57.62 1ll9 h ASP 10 Cb 0.37 0.13 -0.03 0.00 -0.56 0.00 0.00 39.33 39.24 1ll9 h ASP 10 CO -0.34 -0.34 0.39 -0.29 -1.57 0.00 0.00 179.24 177.09 1ll9 h ILE 11 N -0.56 1.15 0.79 0.35 6.09 -1.21 0.88 117.51 125.00 1ll9 h ILE 11 Ca -0.05 -0.28 -0.04 0.00 -1.37 0.00 0.00 64.86 63.12 1ll9 h ILE 11 Cb 0.43 0.28 0.01 0.00 0.47 0.00 0.00 36.82 38.01 1ll9 h ILE 11 CO 0.09 0.15 -0.38 0.58 -3.07 0.00 0.00 178.15 175.51 1ll9 h VAL 12 N 0.81 0.20 -0.64 2.19 2.07 -1.09 -1.95 116.25 117.83 1ll9 h VAL 12 Ca 0.22 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.71 1ll9 h VAL 12 Cb -0.09 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 29.85 1ll9 h VAL 12 CO -0.05 0.00 0.40 0.45 0.02 0.00 0.00 177.57 178.40 1ll9 h HIS 13 N -1.10 0.76 0.00 1.57 3.86 -1.13 0.25 115.15 119.36 1ll9 h HIS 13 Ca -0.11 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.12 1ll9 h HIS 13 Cb 0.82 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 29.04 1ll9 h HIS 13 CO -0.01 0.44 0.00 0.00 0.86 0.00 0.00 177.93 179.22 1ll9 h ARG 14 N 0.80 0.00 0.01 2.45 3.08 -0.82 -1.84 114.38 118.07 1ll9 h ARG 14 Ca 0.25 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.94 1ll9 h ARG 14 Cb -0.01 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 29.99 1ll9 h ARG 14 CO -0.09 0.00 -2.03 2.41 -1.07 0.00 0.00 179.97 179.19 1ll9 n THR 15 N -2.87 1.55 -0.04 2.04 -1.04 -0.72 -4.50 114.28 108.70 1ll9 n THR 15 Ca 0.00 -0.30 -0.15 0.00 -2.04 0.00 0.00 64.05 61.56 1ll9 n THR 15 Cb 0.23 -1.88 -0.04 0.00 -1.82 0.00 0.00 70.33 66.82 1ll9 n THR 15 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1ll9 h ILE 16 N -0.80 1.28 -0.44 12.58 1.08 -0.53 -3.11 117.51 127.57 1ll9 h ILE 16 Ca -0.54 -1.87 0.07 0.00 -0.39 0.00 0.00 64.86 62.13 1ll9 h ILE 16 Cb 1.57 1.82 -0.06 0.00 -3.07 0.00 0.00 36.82 37.08 1ll9 h ILE 16 CO -0.27 0.60 0.10 0.74 -0.69 0.00 0.00 178.15 178.63 1ll9 h THR 17 N 0.57 0.78 -0.52 -0.27 2.02 -1.53 -0.03 112.91 113.94 1ll9 h THR 17 Ca -0.02 -0.08 -0.08 0.00 0.77 0.00 0.00 66.41 67.00 1ll9 h THR 17 Cb 1.27 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 1ll9 h THR 17 CO 0.14 0.04 0.01 -0.65 0.37 0.00 0.00 175.52 175.43 1ll9 h PRO 18 N 0.24 0.86 -0.01 6.66 0.11 -1.79 -2.60 132.00 135.47 1ll9 h PRO 18 Ca 0.21 -0.24 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1ll9 h PRO 18 Cb 0.26 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.27 1ll9 h PRO 18 CO -0.27 0.86 -0.01 1.25 -0.21 0.00 0.00 178.00 179.63 1ll9 h LEU 19 N 0.80 -0.02 -0.95 2.35 5.85 -1.27 -0.16 115.31 121.92 1ll9 h LEU 19 Ca 0.15 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.95 1ll9 h LEU 19 Cb 0.47 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.45 1ll9 h LEU 19 CO 0.02 -0.01 0.60 0.40 -0.34 0.00 0.00 178.44 179.12 1ll9 h ILE 20 N -0.01 1.06 -0.16 4.05 2.04 -0.89 -0.33 117.51 123.27 1ll9 h ILE 20 Ca 0.01 -0.37 -0.09 0.00 1.00 0.00 0.00 64.86 65.41 1ll9 h ILE 20 Cb 0.02 -0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 35.97 1ll9 h ILE 20 CO -0.01 0.20 -0.23 -0.08 0.00 0.00 0.00 178.15 178.02 1ll9 h GLU 21 N 1.09 0.44 -0.60 2.37 4.81 -1.12 0.39 114.58 121.96 1ll9 h GLU 21 Ca 0.42 -0.26 -0.09 0.00 -0.13 0.00 0.00 59.36 59.29 1ll9 h GLU 21 Cb 0.19 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 1ll9 h GLU 21 CO -0.18 0.85 0.01 1.96 -0.73 0.00 0.00 179.01 180.91 1ll9 h GLN 22 N 0.08 1.06 -0.01 1.92 4.20 -0.73 -3.05 115.11 118.57 1ll9 h GLN 22 Ca 0.02 -0.33 0.00 0.00 0.06 0.00 0.00 58.65 58.39 1ll9 h GLN 22 Cb 0.80 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.48 1ll9 h GLN 22 CO 0.05 1.03 -0.38 1.04 -0.67 0.00 0.00 178.83 179.91 1ll9 n GLN 23 N -4.20 0.68 -3.55 1.46 1.13 -0.16 -4.97 117.38 107.77 1ll9 n GLN 23 Ca 0.03 -0.44 -0.20 0.00 -1.94 0.00 0.00 57.00 54.44 1ll9 n GLN 23 Cb 0.34 -1.49 0.05 0.00 0.11 0.00 0.00 30.24 29.26 1ll9 n GLN 23 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1ll9 n LYS 24 N -0.77 -4.38 -2.90 -1.09 5.02 0.05 -4.95 118.16 109.15 1ll9 n LYS 24 Ca 0.10 0.70 -0.41 0.00 -2.02 0.00 0.00 58.31 56.68 1ll9 n LYS 24 Cb 0.36 -5.33 -0.04 0.00 -0.02 0.00 0.00 35.03 30.00 1ll9 n LYS 24 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1ll9 s ILE 25 N -3.52 4.91 0.13 -0.18 1.01 -0.73 -4.97 121.20 117.85 1ll9 s ILE 25 Ca 0.14 1.65 -0.16 0.00 0.00 0.00 0.00 60.65 62.28 1ll9 s ILE 25 Cb -0.03 -4.14 -0.01 0.00 0.01 0.00 0.00 42.46 38.29 1ll9 s ILE 25 CO 0.79 0.09 1.68 -0.65 0.00 0.00 0.00 174.94 176.84 1ll9 h PRO 26 N 7.15 0.57 -3.19 2.79 0.11 -1.88 -3.46 132.00 134.09 1ll9 h PRO 26 Ca -0.33 -0.10 -0.12 0.00 0.11 0.00 0.00 66.00 65.56 1ll9 h PRO 26 Cb 1.15 -0.09 -0.19 0.00 0.11 0.00 0.00 31.00 31.98 1ll9 h PRO 26 CO 0.81 0.54 -0.31 0.20 -0.21 0.00 0.00 178.00 179.03 1ll9 s GLY 27 N -2.91 -0.10 -0.11 -0.55 0.00 -1.20 -0.61 107.32 101.84 1ll9 s GLY 27 Ca -0.13 0.15 -0.24 0.00 0.00 0.00 0.00 44.72 44.50 1ll9 s GLY 27 CO 0.75 -0.05 0.58 -0.29 0.00 0.00 0.00 173.10 174.09 1ll9 s MET 28 N -1.66 0.85 -0.02 2.90 1.75 -0.33 -2.59 119.30 120.19 1ll9 s MET 28 Ca -0.11 0.38 0.03 0.00 -1.25 0.00 0.00 55.69 54.74 1ll9 s MET 28 Cb -0.04 0.40 -0.00 0.00 2.84 0.00 0.00 34.83 38.02 1ll9 s MET 28 CO 0.02 -0.21 -0.12 0.00 -0.65 0.00 0.00 175.02 174.06 1ll9 s ALA 29 N -0.66 1.02 0.00 4.11 0.00 -0.16 -0.48 121.76 125.59 1ll9 s ALA 29 Ca -0.07 -0.47 0.03 0.00 0.00 0.00 0.00 51.96 51.45 1ll9 s ALA 29 Cb -0.03 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.77 1ll9 s ALA 29 CO 0.05 0.21 -0.10 0.08 0.00 0.00 0.00 175.76 176.00 1ll9 s VAL 30 N -0.04 0.75 -0.05 0.00 1.01 0.63 -1.23 120.40 121.48 1ll9 s VAL 30 Ca 0.00 -0.51 0.03 0.00 0.00 0.00 0.00 61.98 61.50 1ll9 s VAL 30 Cb -0.07 -0.65 0.01 0.00 0.00 0.00 0.00 36.38 35.66 1ll9 s VAL 30 CO 0.00 0.14 -0.11 0.00 0.00 0.00 0.00 175.10 175.13 1ll9 s ALA 31 N -0.37 1.12 -0.12 5.51 0.00 -0.71 -0.30 121.76 126.89 1ll9 s ALA 31 Ca 0.02 -0.40 0.03 0.00 0.00 0.00 0.00 51.96 51.61 1ll9 s ALA 31 Cb -0.04 -0.46 0.00 0.00 0.00 0.00 0.00 23.12 22.62 1ll9 s ALA 31 CO -0.00 0.14 -0.21 0.08 0.00 0.00 0.00 175.76 175.77 1ll9 s VAL 32 N 0.42 2.25 -0.33 0.00 1.01 -0.27 -1.18 120.40 122.29 1ll9 s VAL 32 Ca -0.09 -0.94 -0.13 0.00 0.00 0.00 0.00 61.98 60.83 1ll9 s VAL 32 Cb -0.13 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 1ll9 s VAL 32 CO 0.02 0.55 0.23 -0.63 0.00 0.00 0.00 175.10 175.27 1ll9 s ILE 33 N 0.49 5.25 -0.16 2.22 1.09 0.39 -0.92 121.20 129.56 1ll9 s ILE 33 Ca -0.14 -0.20 0.01 0.00 -1.10 0.00 0.00 60.65 59.22 1ll9 s ILE 33 Cb -0.17 -3.68 0.02 0.00 -1.06 0.00 0.00 42.46 37.57 1ll9 s ILE 33 CO 0.05 0.01 -0.18 -0.47 -0.10 0.00 0.00 174.94 174.26 1ll9 s TYR 34 N 1.72 2.48 -1.48 3.97 5.04 0.34 -1.47 117.35 127.95 1ll9 s TYR 34 Ca 0.06 -1.39 -0.13 0.00 -2.44 0.00 0.00 57.07 53.17 1ll9 s TYR 34 Cb -0.17 -1.75 0.09 0.00 0.35 0.00 0.00 41.96 40.48 1ll9 s TYR 34 CO 0.10 -0.70 0.75 1.04 -1.34 0.00 0.00 175.55 175.40 1ll9 n GLN 35 N 4.54 -4.26 0.00 4.97 6.02 -0.99 -1.34 117.38 126.32 1ll9 n GLN 35 Ca -0.19 0.53 0.00 0.00 -0.01 0.00 0.00 57.00 57.32 1ll9 n GLN 35 Cb 0.50 -5.32 0.00 0.00 1.02 0.00 0.00 30.24 26.44 1ll9 n GLN 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ll9 n GLY 36 N -1.44 3.08 3.85 1.08 0.00 -1.18 -5.04 105.19 105.54 1ll9 n GLY 36 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1ll9 n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ll9 s LYS 37 N -0.33 3.88 0.09 1.61 1.02 -0.45 -5.01 119.74 120.55 1ll9 s LYS 37 Ca 0.00 0.36 -0.13 0.00 0.02 0.00 0.00 55.97 56.22 1ll9 s LYS 37 Cb 0.00 -3.12 -0.06 0.00 -0.52 0.00 0.00 37.83 34.13 1ll9 s LYS 37 CO 0.00 0.63 0.46 -1.25 -0.92 0.00 0.00 175.35 174.27 1ll9 s PRO 38 N -1.44 3.88 -0.08 -1.68 0.04 -1.26 -0.50 135.00 133.96 1ll9 s PRO 38 Ca 0.28 0.35 0.01 0.00 0.04 0.00 0.00 61.00 61.67 1ll9 s PRO 38 Cb -0.16 -3.02 0.02 0.00 0.04 0.00 0.00 34.50 31.38 1ll9 s PRO 38 CO 0.16 0.56 -0.07 0.71 0.04 0.00 0.00 177.00 178.40 1ll9 s TYR 39 N -1.35 1.16 0.07 0.56 2.02 -0.10 -4.96 117.35 114.74 1ll9 s TYR 39 Ca 0.33 -0.46 0.02 0.00 -0.37 0.00 0.00 57.07 56.59 1ll9 s TYR 39 Cb -0.15 -0.97 -0.04 0.00 -0.40 0.00 0.00 41.96 40.40 1ll9 s TYR 39 CO 0.18 -0.34 0.11 0.71 -1.57 0.00 0.00 175.55 174.64 1ll9 s TYR 40 N 1.27 3.28 -0.05 2.71 1.51 -1.26 -1.12 117.35 123.68 1ll9 s TYR 40 Ca -0.04 0.13 -0.05 0.00 -1.01 0.00 0.00 57.07 56.10 1ll9 s TYR 40 Cb -0.14 -1.66 0.02 0.00 -0.11 0.00 0.00 41.96 40.07 1ll9 s TYR 40 CO -0.02 0.54 0.14 -0.06 -1.11 0.00 0.00 175.55 175.04 1ll9 s PHE 41 N -1.42 -0.16 0.02 2.71 0.08 0.59 -5.00 117.98 114.81 1ll9 s PHE 41 Ca 0.31 0.39 0.01 0.00 0.12 0.00 0.00 56.93 57.76 1ll9 s PHE 41 Cb -0.12 0.04 -0.02 0.00 -0.57 0.00 0.00 43.02 42.35 1ll9 s PHE 41 CO 0.23 -0.08 -0.04 0.95 -0.10 0.00 0.00 175.22 176.18 1ll9 s THR 42 N 0.16 0.25 0.01 0.64 -4.23 -1.26 -0.27 115.64 110.95 1ll9 s THR 42 Ca -0.01 -0.85 -0.08 0.00 -1.18 0.00 0.00 61.69 59.58 1ll9 s THR 42 Cb -0.02 -0.35 0.00 0.00 1.34 0.00 0.00 72.50 73.47 1ll9 s THR 42 CO -0.00 -0.39 0.14 0.26 -0.54 0.00 0.00 174.62 174.09 1ll9 s TRP 43 N -1.24 0.06 0.00 3.99 0.51 0.37 -5.00 118.94 117.63 1ll9 s TRP 43 Ca -0.12 -0.19 0.00 0.00 -2.12 0.00 0.00 56.10 53.67 1ll9 s TRP 43 Cb -0.09 -0.06 0.00 0.00 -0.81 0.00 0.00 33.47 32.52 1ll9 s TRP 43 CO -0.00 -0.32 0.00 0.41 -0.51 0.00 0.00 176.95 176.53 1ll9 n GLY 44 N 1.26 0.76 3.49 0.98 0.00 -1.26 -1.18 105.19 109.24 1ll9 n GLY 44 Ca -0.22 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 44.75 1ll9 n GLY 44 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ll9 s TYR 45 N 0.00 2.78 0.02 1.61 2.02 0.22 -1.47 117.35 122.53 1ll9 s TYR 45 Ca 0.00 -0.16 -0.00 0.00 -0.37 0.00 0.00 57.07 56.54 1ll9 s TYR 45 Cb 0.00 -1.68 -0.26 0.00 -0.40 0.00 0.00 41.96 39.62 1ll9 s TYR 45 CO 0.00 0.18 0.93 0.00 -1.57 0.00 0.00 175.55 175.09 1ll9 h ALA 46 N 5.48 0.31 -2.90 3.71 0.00 -0.78 -3.16 119.26 121.93 1ll9 h ALA 46 Ca -0.45 -1.09 -0.44 0.00 0.00 0.00 0.00 54.91 52.93 1ll9 h ALA 46 Cb 1.16 0.21 -0.40 0.00 0.00 0.00 0.00 17.79 18.76 1ll9 h ALA 46 CO 0.52 1.18 -0.73 0.34 0.00 0.00 0.00 179.25 180.56 1ll9 s ASP 47 N -6.87 2.33 0.07 0.00 -1.08 -0.99 -1.01 116.67 109.12 1ll9 s ASP 47 Ca -0.07 -0.65 -0.22 0.00 -0.52 0.00 0.00 52.55 51.10 1ll9 s ASP 47 Cb 0.07 -0.13 -0.12 0.00 -1.46 0.00 0.00 42.92 41.28 1ll9 s ASP 47 CO 0.85 -0.36 1.59 0.40 0.52 0.00 0.00 175.17 178.17 1ll9 h ILE 48 N 6.40 1.16 -0.44 4.11 2.04 -1.84 -0.79 117.51 128.15 1ll9 h ILE 48 Ca -0.16 -0.50 0.04 0.00 1.00 0.00 0.00 64.86 65.24 1ll9 h ILE 48 Cb 1.13 1.28 -0.04 0.00 -0.74 0.00 0.00 36.82 38.45 1ll9 h ILE 48 CO 0.31 0.15 0.22 0.00 0.00 0.00 0.00 178.15 178.83 1ll9 h ALA 49 N 0.87 0.56 -0.36 1.87 0.00 -1.97 -2.55 119.26 117.67 1ll9 h ALA 49 Ca 0.04 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ll9 h ALA 49 Cb 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1ll9 h ALA 49 CO -0.00 -0.13 0.00 1.63 0.00 0.00 0.00 179.25 180.75 1ll9 n LYS 50 N -4.91 2.01 -2.97 0.00 5.02 -1.22 -4.94 118.16 111.15 1ll9 n LYS 50 Ca 0.03 -1.55 -0.20 0.00 -2.02 0.00 0.00 58.31 54.56 1ll9 n LYS 50 Cb 0.11 -1.38 0.01 0.00 -0.02 0.00 0.00 35.03 33.74 1ll9 n LYS 50 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1ll9 n LYS 51 N 0.76 -3.45 -2.95 1.97 5.02 -0.41 -4.93 118.16 114.17 1ll9 n LYS 51 Ca 0.16 0.67 -0.41 0.00 -2.02 0.00 0.00 58.31 56.71 1ll9 n LYS 51 Cb 0.39 -5.40 -0.04 0.00 -0.02 0.00 0.00 35.03 29.96 1ll9 n LYS 51 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1ll9 s GLN 52 N -5.62 4.27 0.65 1.97 -1.52 -0.58 -4.97 119.66 113.87 1ll9 s GLN 52 Ca 0.25 0.92 -0.12 0.00 -1.95 0.00 0.00 55.36 54.46 1ll9 s GLN 52 Cb -0.12 -3.58 -0.02 0.00 -0.22 0.00 0.00 33.01 29.07 1ll9 s GLN 52 CO 0.30 -0.31 1.04 -1.25 -0.25 0.00 0.00 175.29 174.83 1ll9 s PRO 53 N 2.09 3.29 0.09 2.91 0.04 -1.26 -0.22 135.00 141.94 1ll9 s PRO 53 Ca 0.36 0.90 -0.30 0.00 0.04 0.00 0.00 61.00 61.99 1ll9 s PRO 53 Cb -0.16 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 1ll9 s PRO 53 CO 0.12 -0.82 1.00 0.08 0.04 0.00 0.00 177.00 177.42 1ll9 s VAL 54 N -3.02 4.46 0.43 -0.36 1.01 -0.54 -4.25 120.40 118.12 1ll9 s VAL 54 Ca 0.57 1.96 0.04 0.00 0.00 0.00 0.00 61.98 64.56 1ll9 s VAL 54 Cb -0.13 -4.25 -0.02 0.00 0.00 0.00 0.00 36.38 31.98 1ll9 s VAL 54 CO 0.52 0.26 0.15 0.42 0.00 0.00 0.00 175.10 176.45 1ll9 s THR 55 N 0.27 0.50 -1.24 3.92 -4.23 -1.26 -4.66 115.64 108.94 1ll9 s THR 55 Ca 0.49 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.17 1ll9 s THR 55 Cb -0.24 -2.26 0.22 0.00 1.34 0.00 0.00 72.50 71.56 1ll9 s THR 55 CO 0.30 0.00 1.51 0.00 -0.54 0.00 0.00 174.62 175.89 1ll9 n GLN 56 N -0.97 0.13 0.00 3.99 6.02 -1.26 -2.18 117.38 123.10 1ll9 n GLN 56 Ca -0.07 0.17 0.08 0.00 -0.01 0.00 0.00 57.00 57.18 1ll9 n GLN 56 Cb 0.64 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 30.43 1ll9 n GLN 56 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1ll9 n GLN 57 N -1.38 1.56 -2.13 -1.09 3.00 -1.26 -3.92 117.38 112.16 1ll9 n GLN 57 Ca 0.06 -1.13 -0.41 0.00 -0.01 0.00 0.00 57.00 55.51 1ll9 n GLN 57 Cb 0.16 -1.31 -0.03 0.00 0.00 0.00 0.00 30.24 29.06 1ll9 n GLN 57 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1ll9 s THR 58 N -1.75 2.97 -0.11 5.09 2.01 -0.93 -4.84 115.64 118.08 1ll9 s THR 58 Ca 0.17 0.81 -0.14 0.00 0.31 0.00 0.00 61.69 62.84 1ll9 s THR 58 Cb 0.14 -3.52 -0.05 0.00 0.01 0.00 0.00 72.50 69.08 1ll9 s THR 58 CO 0.34 0.13 0.34 -0.76 -0.69 0.00 0.00 174.62 173.97 1ll9 s LEU 59 N -0.29 4.32 0.12 4.42 1.43 0.11 -4.11 118.68 124.68 1ll9 s LEU 59 Ca 0.57 0.67 0.10 0.00 -1.03 0.00 0.00 54.13 54.45 1ll9 s LEU 59 Cb -0.39 -2.45 -0.04 0.00 0.03 0.00 0.00 46.19 43.34 1ll9 s LEU 59 CO 0.41 0.17 -0.25 -0.36 0.23 0.00 0.00 176.35 176.55 1ll9 s PHE 60 N -0.05 2.13 -0.03 0.29 0.40 -0.11 -1.64 117.98 118.97 1ll9 s PHE 60 Ca 0.20 -0.39 -0.30 0.00 -0.60 0.00 0.00 56.93 55.83 1ll9 s PHE 60 Cb -0.14 -1.15 -0.03 0.00 0.51 0.00 0.00 43.02 42.20 1ll9 s PHE 60 CO 0.07 0.30 1.12 -1.21 0.70 0.00 0.00 175.22 176.20 1ll9 s GLU 61 N -2.05 4.42 0.22 0.44 2.02 -1.26 -1.59 118.70 120.89 1ll9 s GLU 61 Ca 0.12 1.58 0.25 0.00 0.02 0.00 0.00 54.97 56.94 1ll9 s GLU 61 Cb -0.10 -3.49 0.52 0.00 0.10 0.00 0.00 34.13 31.15 1ll9 s GLU 61 CO 0.06 -0.31 1.54 -0.07 0.02 0.00 0.00 175.26 176.50 1ll9 h LEU 62 N 7.62 0.00 0.00 1.80 3.38 -1.43 -3.43 115.31 123.25 1ll9 h LEU 62 Ca -0.36 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1ll9 h LEU 62 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1ll9 h LEU 62 CO 0.84 0.04 0.00 0.61 0.09 0.00 0.00 178.44 180.01 1ll9 n GLY 63 N 1.28 2.95 0.04 0.83 0.00 -1.25 -2.05 105.19 106.98 1ll9 n GLY 63 Ca 0.04 -0.32 0.04 0.00 0.00 0.00 0.00 46.02 45.78 1ll9 n GLY 63 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ll9 n SER 64 N 1.27 0.16 0.18 1.61 7.64 -1.26 -1.12 113.62 122.11 1ll9 n SER 64 Ca 0.00 0.57 0.14 0.00 1.01 0.00 0.00 58.87 60.58 1ll9 n SER 64 Cb 0.00 -0.59 0.62 0.00 -1.01 0.00 0.00 64.21 63.23 1ll9 n SER 64 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1ll9 h VAL 65 N 0.00 0.00 0.00 0.44 2.07 -1.52 -0.21 116.25 117.02 1ll9 h VAL 65 Ca 0.00 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1ll9 h VAL 65 Cb 0.05 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1ll9 h VAL 65 CO 0.00 0.00 -0.06 0.28 0.02 0.00 0.00 177.57 177.81 1ll9 h SER 66 N 0.00 0.00 -0.11 0.57 0.02 -1.31 -1.73 113.55 110.99 1ll9 h SER 66 Ca 0.00 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1ll9 h SER 66 Cb 0.24 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 1ll9 h SER 66 CO 0.00 0.06 0.10 0.11 -1.14 0.00 0.00 176.83 175.96 1ll9 h LYS 67 N 0.00 0.00 -0.33 3.45 1.57 -1.17 -0.23 116.57 119.87 1ll9 h LYS 67 Ca -0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1ll9 h LYS 67 Cb 0.11 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1ll9 h LYS 67 CO 0.01 0.00 -0.15 1.79 -0.57 0.00 0.00 179.45 180.52 1ll9 h THR 68 N 0.00 1.25 -0.27 -0.16 1.35 -1.49 0.90 112.91 114.49 1ll9 h THR 68 Ca 0.05 -1.14 -0.13 0.00 -0.55 0.00 0.00 66.41 64.64 1ll9 h THR 68 Cb 0.25 1.17 -0.00 0.00 -1.73 0.00 0.00 68.15 67.84 1ll9 h THR 68 CO -0.00 0.37 -0.35 -0.26 -0.25 0.00 0.00 175.52 175.03 1ll9 h PHE 69 N 0.53 0.88 -0.95 4.73 -1.00 -1.19 -2.18 116.94 117.76 1ll9 h PHE 69 Ca 0.09 -0.28 -0.00 0.00 2.81 0.00 0.00 57.97 60.58 1ll9 h PHE 69 Cb 0.57 -0.18 -0.05 0.00 3.61 0.00 0.00 35.95 39.91 1ll9 h PHE 69 CO 0.02 1.05 0.58 1.15 -1.61 0.00 0.00 178.31 179.50 1ll9 h THR 70 N 0.45 1.26 -0.56 -1.55 2.02 -1.08 0.76 112.91 114.22 1ll9 h THR 70 Ca 0.03 -0.54 -0.04 0.00 0.77 0.00 0.00 66.41 66.63 1ll9 h THR 70 Cb 0.94 -0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 1ll9 h THR 70 CO 0.08 0.27 0.19 1.23 0.37 0.00 0.00 175.52 177.66 1ll9 h GLY 71 N 1.30 0.92 1.34 2.16 0.00 -0.71 -0.34 103.07 107.74 1ll9 h GLY 71 Ca 0.34 -0.53 -0.16 0.00 0.00 0.00 0.00 47.33 46.98 1ll9 h GLY 71 CO -0.07 0.50 -0.47 -2.08 0.00 0.00 0.00 176.54 174.43 1ll9 h VAL 72 N 0.78 1.29 -0.75 4.60 2.07 -1.02 0.07 116.25 123.29 1ll9 h VAL 72 Ca 0.18 -1.66 -0.06 0.00 0.82 0.00 0.00 66.70 65.98 1ll9 h VAL 72 Cb 0.26 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 1ll9 h VAL 72 CO -0.01 0.53 0.24 0.25 0.02 0.00 0.00 177.57 178.61 1ll9 h LEU 73 N 0.57 1.08 -0.54 2.57 5.85 -0.65 0.93 115.31 125.11 1ll9 h LEU 73 Ca 0.03 -0.20 -0.06 0.00 0.84 0.00 0.00 57.88 58.49 1ll9 h LEU 73 Cb 1.02 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 1ll9 h LEU 73 CO 0.10 0.99 0.10 1.23 -0.34 0.00 0.00 178.44 180.52 1ll9 h GLY 74 N 1.10 0.95 1.37 3.75 0.00 -0.85 -1.63 103.07 107.77 1ll9 h GLY 74 Ca 0.24 -0.62 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 1ll9 h GLY 74 CO -0.01 0.58 0.28 -1.33 0.00 0.00 0.00 176.54 176.05 1ll9 h GLY 75 N 0.77 0.88 1.19 4.60 0.00 -0.34 -1.28 103.07 108.89 1ll9 h GLY 75 Ca 0.16 -0.41 -0.10 0.00 0.00 0.00 0.00 47.33 46.99 1ll9 h GLY 75 CO 0.01 0.39 -0.06 -1.80 0.00 0.00 0.00 176.54 175.08 1ll9 h ASP 76 N 0.82 0.95 -0.51 0.19 3.58 -0.47 -1.05 116.42 119.93 1ll9 h ASP 76 Ca 0.20 -0.28 -0.06 0.00 0.42 0.00 0.00 57.03 57.31 1ll9 h ASP 76 Cb 0.09 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.86 1ll9 h ASP 76 CO -0.03 1.04 0.11 0.00 -2.88 0.00 0.00 179.24 177.48 1ll9 h ALA 77 N 1.05 1.14 -0.20 -0.78 0.00 -0.51 -0.10 119.26 119.87 1ll9 h ALA 77 Ca 0.15 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1ll9 h ALA 77 Cb 0.60 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1ll9 h ALA 77 CO 0.04 0.57 0.03 0.82 0.00 0.00 0.00 179.25 180.71 1ll9 h ILE 78 N 0.84 1.22 -0.21 0.00 2.04 -0.92 -1.26 117.51 119.22 1ll9 h ILE 78 Ca 0.18 -0.73 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 1ll9 h ILE 78 Cb 0.34 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1ll9 h ILE 78 CO 0.00 0.22 0.10 0.00 0.00 0.00 0.00 178.15 178.48 1ll9 h ALA 79 N 0.83 1.77 0.00 1.87 0.00 -0.81 0.69 119.26 123.61 1ll9 h ALA 79 Ca 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ll9 h ALA 79 Cb 0.31 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1ll9 h ALA 79 CO 0.00 0.19 0.00 0.54 0.00 0.00 0.00 179.25 179.98 1ll9 n ARG 80 N -4.46 0.08 -1.00 0.00 1.74 -0.08 -4.90 116.66 108.03 1ll9 n ARG 80 Ca 0.00 0.13 -0.00 0.00 -0.77 0.00 0.00 57.85 57.21 1ll9 n ARG 80 Cb 0.11 -1.61 -0.00 0.00 -1.02 0.00 0.00 32.46 29.94 1ll9 n ARG 80 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ll9 n GLY 81 N 1.07 0.45 0.08 -0.13 0.00 0.23 -4.93 105.19 101.96 1ll9 n GLY 81 Ca 0.06 -0.53 -0.07 0.00 0.00 0.00 0.00 46.02 45.47 1ll9 n GLY 81 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ll9 h GLU 82 N 0.50 0.03 -4.23 1.61 5.08 -1.45 -3.47 114.58 112.66 1ll9 h GLU 82 Ca -0.00 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.15 1ll9 h GLU 82 Cb 0.01 0.02 -0.14 0.00 0.50 0.00 0.00 28.75 29.14 1ll9 h GLU 82 CO 0.00 0.98 -0.52 0.96 -1.00 0.00 0.00 179.01 179.43 1ll9 s ILE 83 N -2.83 0.08 -0.01 3.13 -4.36 -1.22 -4.84 121.20 111.15 1ll9 s ILE 83 Ca 0.00 -1.72 0.02 0.00 -0.26 0.00 0.00 60.65 58.70 1ll9 s ILE 83 Cb 0.10 -2.00 -0.00 0.00 1.25 0.00 0.00 42.46 41.81 1ll9 s ILE 83 CO 0.82 -0.37 -0.08 -0.54 0.24 0.00 0.00 174.94 175.01 1ll9 s LYS 84 N -4.03 0.74 0.60 0.37 1.02 -1.26 -4.27 119.74 112.91 1ll9 s LYS 84 Ca 0.22 -0.29 0.38 0.00 0.02 0.00 0.00 55.97 56.30 1ll9 s LYS 84 Cb 0.06 -0.71 1.78 0.00 -0.52 0.00 0.00 37.83 38.43 1ll9 s LYS 84 CO 0.02 0.15 2.14 -0.07 -0.92 0.00 0.00 175.35 176.67 1ll9 h LEU 85 N 6.09 0.00 -0.28 3.17 3.38 -1.98 -1.64 115.31 124.04 1ll9 h LEU 85 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1ll9 h LEU 85 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1ll9 h LEU 85 CO 0.49 0.00 -0.10 -1.54 0.09 0.00 0.00 178.44 177.39 1ll9 n SER 86 N -3.10 0.53 -4.76 -0.43 3.41 -1.26 -1.50 113.62 106.51 1ll9 n SER 86 Ca -0.01 -0.69 -0.40 0.00 -0.26 0.00 0.00 58.87 57.51 1ll9 n SER 86 Cb 0.22 -0.06 -0.04 0.00 -0.26 0.00 0.00 64.21 64.07 1ll9 n SER 86 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1ll9 s ASP 87 N -2.40 7.28 0.55 4.04 -0.00 -0.62 -4.85 116.67 120.66 1ll9 s ASP 87 Ca 0.31 2.26 -0.20 0.00 -0.00 0.00 0.00 52.55 54.92 1ll9 s ASP 87 Cb 0.20 -2.63 -0.05 0.00 -0.00 0.00 0.00 42.92 40.45 1ll9 s ASP 87 CO 0.46 -0.14 1.18 -2.16 -0.00 0.00 0.00 175.17 174.52 1ll9 s PRO 88 N -1.45 3.25 0.37 8.23 0.04 -1.26 -1.58 135.00 142.61 1ll9 s PRO 88 Ca 0.44 1.77 0.07 0.00 0.04 0.00 0.00 61.00 63.33 1ll9 s PRO 88 Cb -0.32 -2.06 0.80 0.00 0.04 0.00 0.00 34.50 32.96 1ll9 s PRO 88 CO 0.41 -0.97 1.96 1.15 0.04 0.00 0.00 177.00 179.59 1ll9 h THR 89 N 1.21 0.99 0.00 1.26 2.02 -1.35 -1.79 112.91 115.25 1ll9 h THR 89 Ca -0.50 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.44 1ll9 h THR 89 Cb 1.28 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1ll9 h THR 89 CO 0.57 0.13 0.00 0.71 0.37 0.00 0.00 175.52 177.29 1ll9 h THR 90 N 0.69 0.00 0.00 3.16 1.35 -1.82 -2.36 112.91 113.93 1ll9 h THR 90 Ca 0.31 -0.23 -0.04 0.00 -0.55 0.00 0.00 66.41 65.89 1ll9 h THR 90 Cb 0.32 1.15 -0.01 0.00 -1.73 0.00 0.00 68.15 67.88 1ll9 h THR 90 CO -0.10 0.00 -0.20 0.50 -0.25 0.00 0.00 175.52 175.47 1ll9 h LYS 91 N 0.00 0.00 -0.00 4.72 3.64 -1.69 -2.59 116.57 120.65 1ll9 h LYS 91 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ll9 h LYS 91 Cb 0.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1ll9 h LYS 91 CO 0.00 0.20 -0.54 0.66 -2.27 0.00 0.00 179.45 177.49 1ll9 n TYR 92 N -4.23 0.00 -3.23 1.91 4.01 -0.92 -4.68 117.16 110.03 1ll9 n TYR 92 Ca -0.02 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.49 1ll9 n TYR 92 Cb 0.26 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.22 1ll9 n TYR 92 CO 0.00 0.00 0.00 1.87 -0.46 0.00 0.00 176.86 178.27 1ll9 n TRP 93 N -0.86 -1.04 0.05 -0.72 -0.00 -1.03 -4.99 117.44 108.84 1ll9 n TRP 93 Ca 0.04 -3.19 0.21 0.00 -0.00 0.00 0.00 57.50 54.57 1ll9 n TRP 93 Cb 0.27 0.17 0.74 0.00 -0.00 0.00 0.00 31.31 32.49 1ll9 n TRP 93 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 1ll9 h PRO 94 N 4.81 0.00 0.00 5.87 0.11 -1.74 -0.56 132.00 140.48 1ll9 h PRO 94 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1ll9 h PRO 94 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1ll9 h PRO 94 CO 0.38 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.10 1ll9 h GLU 95 N 0.00 0.00 -5.89 1.05 3.07 -1.94 -3.35 114.58 107.53 1ll9 h GLU 95 Ca 0.23 0.00 -0.65 0.00 -0.50 0.00 0.00 59.36 58.44 1ll9 h GLU 95 Cb 1.09 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 28.92 1ll9 h GLU 95 CO -0.00 0.00 2.01 -0.51 -1.40 0.00 0.00 179.01 179.11 1ll9 s LEU 96 N -5.79 3.73 0.00 1.33 1.43 -0.22 -4.67 118.68 114.49 1ll9 s LEU 96 Ca -0.01 -2.21 0.23 0.00 -1.03 0.00 0.00 54.13 51.11 1ll9 s LEU 96 Cb 0.10 -2.58 0.15 0.00 0.03 0.00 0.00 46.19 43.89 1ll9 s LEU 96 CO 0.45 -1.33 1.17 0.35 0.23 0.00 0.00 176.35 177.21 1ll9 n THR 97 N 6.57 0.00 -1.67 5.49 -2.24 -1.26 -4.81 114.28 116.36 1ll9 n THR 97 Ca 0.46 -0.02 -0.45 0.00 -2.27 0.00 0.00 64.05 61.76 1ll9 n THR 97 Cb 0.47 0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 69.33 1ll9 n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ll9 n ALA 98 N -1.37 1.34 0.05 6.98 0.00 -1.26 -4.86 120.51 121.39 1ll9 n ALA 98 Ca 0.05 0.43 0.20 0.00 0.00 0.00 0.00 53.44 54.12 1ll9 n ALA 98 Cb 0.34 -2.33 0.73 0.00 0.00 0.00 0.00 19.45 18.20 1ll9 n ALA 98 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1ll9 h LYS 99 N 5.14 0.00 0.00 0.00 3.64 -1.93 -1.99 116.57 121.43 1ll9 h LYS 99 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1ll9 h LYS 99 Cb 1.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1ll9 h LYS 99 CO 0.83 0.00 0.00 -0.56 -2.27 0.00 0.00 179.45 177.45 1ll9 h GLN 100 N 0.00 0.00 0.00 1.90 -0.00 -1.93 -2.58 115.11 112.50 1ll9 h GLN 100 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.87 1ll9 h GLN 100 Cb 0.99 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.47 1ll9 h GLN 100 CO -0.00 0.00 -0.05 0.91 -0.00 0.00 0.00 178.83 179.69 1ll9 n TRP 101 N -2.95 0.13 -2.00 0.06 7.02 -0.75 -4.72 117.44 114.24 1ll9 n TRP 101 Ca -0.01 0.04 -0.42 0.00 -1.02 0.00 0.00 57.50 56.09 1ll9 n TRP 101 Cb 0.19 -0.54 -0.03 0.00 -2.42 0.00 0.00 31.31 28.51 1ll9 n TRP 101 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1ll9 s ASN 102 N -3.22 6.67 0.00 -0.99 0.02 -0.97 -1.58 114.94 114.86 1ll9 s ASN 102 Ca 0.13 2.24 0.00 0.00 -1.02 0.00 0.00 52.86 54.22 1ll9 s ASN 102 Cb 0.18 -2.53 0.00 0.00 0.02 0.00 0.00 41.25 38.91 1ll9 s ASN 102 CO 0.55 -0.92 0.00 0.61 0.02 0.00 0.00 177.10 177.36 1ll9 n GLY 103 N 4.12 0.46 3.56 0.66 0.00 -1.26 -5.04 105.19 107.69 1ll9 n GLY 103 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1ll9 n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ll9 s ILE 104 N -2.05 5.02 0.47 -0.61 1.01 -0.61 -4.88 121.20 119.54 1ll9 s ILE 104 Ca 0.00 0.33 0.08 0.00 0.00 0.00 0.00 60.65 61.06 1ll9 s ILE 104 Cb 0.00 -3.96 0.03 0.00 0.01 0.00 0.00 42.46 38.54 1ll9 s ILE 104 CO 0.00 -0.22 0.62 0.42 0.00 0.00 0.00 174.94 175.77 1ll9 s THR 105 N 2.39 2.69 0.46 2.92 -4.23 -1.26 -1.02 115.64 117.59 1ll9 s THR 105 Ca 0.19 -1.03 0.14 0.00 -1.18 0.00 0.00 61.69 59.81 1ll9 s THR 105 Cb -0.15 -2.72 0.21 0.00 1.34 0.00 0.00 72.50 71.17 1ll9 s THR 105 CO 0.13 0.00 2.03 -0.07 -0.54 0.00 0.00 174.62 176.17 1ll9 h LEU 106 N 0.52 0.03 -0.39 4.79 3.38 -1.29 -2.07 115.31 120.28 1ll9 h LEU 106 Ca -0.37 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 1ll9 h LEU 106 Cb 1.28 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 1ll9 h LEU 106 CO 0.45 0.16 0.23 0.25 0.09 0.00 0.00 178.44 179.61 1ll9 h LEU 107 N 0.04 0.47 -0.86 1.67 5.85 -1.55 -0.76 115.31 120.17 1ll9 h LEU 107 Ca 0.01 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.68 1ll9 h LEU 107 Cb 0.23 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 1ll9 h LEU 107 CO 0.02 0.39 0.57 0.45 -0.34 0.00 0.00 178.44 179.53 1ll9 h HIS 108 N 0.51 1.07 -0.07 1.25 3.86 -1.67 -1.46 115.15 118.64 1ll9 h HIS 108 Ca 0.14 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.37 1ll9 h HIS 108 Cb 0.01 -0.36 -0.00 0.00 1.06 0.00 0.00 27.41 28.12 1ll9 h HIS 108 CO -0.03 0.66 0.01 -0.07 0.86 0.00 0.00 177.93 179.36 1ll9 h LEU 109 N 1.14 0.10 -1.92 2.43 3.38 -1.13 -0.45 115.31 118.87 1ll9 h LEU 109 Ca 0.32 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1ll9 h LEU 109 Cb -0.10 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1ll9 h LEU 109 CO -0.08 0.33 -0.09 0.00 0.09 0.00 0.00 178.44 178.69 1ll9 h ALA 110 N 0.78 1.71 -0.38 1.53 0.00 -0.89 -2.82 119.26 119.20 1ll9 h ALA 110 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ll9 h ALA 110 Cb 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1ll9 h ALA 110 CO 0.00 0.11 0.00 0.25 0.00 0.00 0.00 179.25 179.61 1ll9 n THR 111 N -4.23 1.43 -1.95 0.00 -2.24 -0.57 -4.49 114.28 102.23 1ll9 n THR 111 Ca -0.03 -1.25 -0.15 0.00 -2.27 0.00 0.00 64.05 60.35 1ll9 n THR 111 Cb 0.17 0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.63 1ll9 n THR 111 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1ll9 n TYR 112 N 0.37 -0.43 -1.29 4.78 4.02 -0.90 -4.83 117.16 118.88 1ll9 n TYR 112 Ca 0.16 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 58.10 1ll9 n TYR 112 Cb 0.61 -3.00 0.20 0.00 -0.02 0.00 0.00 39.34 37.13 1ll9 n TYR 112 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1ll9 n THR 113 N -3.41 2.26 0.29 -0.72 -2.24 -0.23 -1.80 114.28 108.44 1ll9 n THR 113 Ca -0.17 -2.55 0.16 0.00 -2.27 0.00 0.00 64.05 59.22 1ll9 n THR 113 Cb 0.59 -0.27 0.61 0.00 -2.10 0.00 0.00 70.33 69.15 1ll9 n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ll9 h ALA 114 N 0.94 1.00 0.00 6.98 0.00 -1.80 0.12 119.26 126.50 1ll9 h ALA 114 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ll9 h ALA 114 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1ll9 h ALA 114 CO 0.18 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.84 1ll9 n GLY 115 N 0.16 1.38 0.00 0.00 0.00 -1.26 -4.10 105.19 101.37 1ll9 n GLY 115 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1ll9 n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ll9 n GLY 116 N 0.00 1.64 3.76 -0.02 0.00 -1.26 -1.07 105.19 108.25 1ll9 n GLY 116 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1ll9 n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ll9 s LEU 117 N 0.00 4.07 0.57 0.99 1.43 -1.26 -4.77 118.68 119.71 1ll9 s LEU 117 Ca 0.00 2.69 -0.20 0.00 -1.03 0.00 0.00 54.13 55.59 1ll9 s LEU 117 Cb 0.00 -4.05 -0.04 0.00 0.03 0.00 0.00 46.19 42.13 1ll9 s LEU 117 CO 0.00 -1.11 1.27 -2.16 0.23 0.00 0.00 176.35 174.58 1ll9 s PRO 118 N -2.52 3.05 0.26 1.29 0.04 -1.26 -4.75 135.00 131.11 1ll9 s PRO 118 Ca 0.62 2.01 -0.03 0.00 0.04 0.00 0.00 61.00 63.65 1ll9 s PRO 118 Cb -0.39 -2.09 0.39 0.00 0.04 0.00 0.00 34.50 32.45 1ll9 s PRO 118 CO 0.48 -1.20 1.88 1.25 0.04 0.00 0.00 177.00 179.46 1ll9 h LEU 119 N 1.17 1.01 -8.60 -3.56 5.85 -1.92 -3.24 115.31 106.02 1ll9 h LEU 119 Ca -0.51 0.01 -0.58 0.00 0.84 0.00 0.00 57.88 57.65 1ll9 h LEU 119 Cb 1.30 -0.21 -0.24 0.00 0.37 0.00 0.00 40.66 41.88 1ll9 h LEU 119 CO 0.56 0.65 -0.84 -1.10 -0.34 0.00 0.00 178.44 177.38 1ll9 s GLN 120 N -6.05 1.30 0.08 1.25 -0.21 -1.26 -0.32 119.66 114.46 1ll9 s GLN 120 Ca -0.13 -1.03 -0.28 0.00 0.02 0.00 0.00 55.36 53.95 1ll9 s GLN 120 Cb 0.20 -1.48 -0.06 0.00 1.00 0.00 0.00 33.01 32.67 1ll9 s GLN 120 CO 0.81 0.37 0.88 0.08 -2.12 0.00 0.00 175.29 175.31 1ll9 s VAL 121 N -0.93 4.60 0.45 1.09 1.01 -1.26 -4.84 120.40 120.52 1ll9 s VAL 121 Ca 0.07 1.90 -0.25 0.00 0.00 0.00 0.00 61.98 63.70 1ll9 s VAL 121 Cb -0.09 -4.24 -0.09 0.00 0.00 0.00 0.00 36.38 31.96 1ll9 s VAL 121 CO 0.03 0.33 1.28 -2.65 0.00 0.00 0.00 175.10 174.09 1ll9 n PRO 122 N 2.82 1.89 0.21 2.72 -0.02 -1.26 -4.88 135.00 136.48 1ll9 n PRO 122 Ca 0.01 0.68 0.07 0.00 -2.02 0.00 0.00 63.50 62.23 1ll9 n PRO 122 Cb 0.50 -2.42 0.60 0.00 -0.02 0.00 0.00 33.50 32.15 1ll9 n PRO 122 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1ll9 h ASP 123 N 1.97 0.10 0.09 2.55 3.32 -2.01 -1.54 116.42 120.89 1ll9 h ASP 123 Ca -0.48 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1ll9 h ASP 123 Cb 1.30 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1ll9 h ASP 123 CO 0.59 0.07 0.00 -1.84 -1.72 0.00 0.00 179.24 176.34 1ll9 n GLU 124 N -4.53 0.37 -3.21 3.56 0.00 -1.26 -4.49 120.64 111.09 1ll9 n GLU 124 Ca -0.02 0.05 -0.44 0.00 0.00 0.00 0.00 57.16 56.75 1ll9 n GLU 124 Cb 0.08 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 29.96 1ll9 n GLU 124 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1ll9 s VAL 125 N -2.19 4.96 0.03 3.84 1.01 -0.58 -4.86 120.40 122.60 1ll9 s VAL 125 Ca 0.19 -0.68 -0.03 0.00 0.00 0.00 0.00 61.98 61.46 1ll9 s VAL 125 Cb 0.10 -4.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.19 1ll9 s VAL 125 CO 0.18 -0.78 -0.06 0.29 0.00 0.00 0.00 175.10 174.73 1ll9 n LYS 126 N 5.95 0.09 -0.84 2.72 4.01 -1.26 -4.31 118.16 124.52 1ll9 n LYS 126 Ca -0.08 0.04 -0.29 0.00 -0.51 0.00 0.00 58.31 57.46 1ll9 n LYS 126 Cb 0.45 -0.57 0.19 0.00 -0.51 0.00 0.00 35.03 34.59 1ll9 n LYS 126 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1ll9 s SER 127 N -5.68 2.38 0.37 4.39 1.04 -1.26 -4.88 113.70 110.06 1ll9 s SER 127 Ca -0.05 1.66 0.16 0.00 0.48 0.00 0.00 55.95 58.20 1ll9 s SER 127 Cb 0.01 -2.30 0.70 0.00 0.10 0.00 0.00 66.02 64.52 1ll9 s SER 127 CO 0.08 -3.35 1.77 -1.28 0.98 0.00 0.00 173.24 171.43 1ll9 h SER 128 N -2.04 0.00 1.24 7.02 0.87 -2.00 -2.42 113.55 116.23 1ll9 h SER 128 Ca -0.53 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 59.91 1ll9 h SER 128 Cb 1.30 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.24 1ll9 h SER 128 CO 0.50 0.40 -0.60 0.77 -0.53 0.00 0.00 176.83 177.37 1ll9 h SER 129 N 0.00 0.00 -0.07 6.23 4.64 -1.99 -2.27 113.55 120.08 1ll9 h SER 129 Ca -0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.17 1ll9 h SER 129 Cb 0.82 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.90 1ll9 h SER 129 CO 0.05 0.60 -0.44 0.44 -0.87 0.00 0.00 176.83 176.61 1ll9 h ASP 130 N 0.00 0.66 -0.25 4.97 3.45 -1.80 -1.90 116.42 121.55 1ll9 h ASP 130 Ca -0.01 -0.31 -0.11 0.00 0.43 0.00 0.00 57.03 57.04 1ll9 h ASP 130 Cb 1.38 -0.19 -0.00 0.00 -0.56 0.00 0.00 39.33 39.96 1ll9 h ASP 130 CO 0.08 1.01 -0.27 0.25 -1.57 0.00 0.00 179.24 178.74 1ll9 h LEU 131 N 0.50 0.66 -0.82 1.55 5.85 -1.36 -1.33 115.31 120.36 1ll9 h LEU 131 Ca 0.03 -0.48 0.01 0.00 0.84 0.00 0.00 57.88 58.28 1ll9 h LEU 131 Cb 0.97 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 1ll9 h LEU 131 CO 0.09 1.01 0.54 0.25 -0.34 0.00 0.00 178.44 179.99 1ll9 h LEU 132 N 0.32 0.93 -0.41 2.25 5.85 -1.33 -2.10 115.31 120.82 1ll9 h LEU 132 Ca 0.04 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1ll9 h LEU 132 Cb 0.83 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1ll9 h LEU 132 CO 0.06 0.67 0.16 -0.09 -0.34 0.00 0.00 178.44 178.90 1ll9 h ARG 133 N 1.10 0.61 -0.10 1.25 2.43 -1.24 -0.58 114.38 117.84 1ll9 h ARG 133 Ca 0.31 -0.11 0.04 0.00 -0.81 0.00 0.00 59.98 59.40 1ll9 h ARG 133 Cb -0.10 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.30 1ll9 h ARG 133 CO -0.08 0.58 -0.17 0.35 -1.51 0.00 0.00 179.97 179.14 1ll9 h PHE 134 N 0.52 -0.45 -0.17 2.20 3.57 -0.78 -0.20 116.94 121.63 1ll9 h PHE 134 Ca 0.14 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.52 1ll9 h PHE 134 Cb 0.19 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 1ll9 h PHE 134 CO 0.00 -0.25 -0.46 1.88 -2.23 0.00 0.00 178.31 177.25 1ll9 h TYR 135 N -0.23 0.53 -0.56 0.41 0.05 -1.30 -2.33 116.97 113.54 1ll9 h TYR 135 Ca 0.09 -0.17 -0.09 0.00 0.05 0.00 0.00 58.73 58.62 1ll9 h TYR 135 Cb 0.36 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 37.96 1ll9 h TYR 135 CO -0.27 0.83 0.01 1.96 -1.05 0.00 0.00 178.16 179.63 1ll9 h GLN 136 N 0.36 0.96 0.00 4.88 1.08 -0.74 -3.12 115.11 118.53 1ll9 h GLN 136 Ca 0.02 -0.28 0.00 0.00 -1.45 0.00 0.00 58.65 56.94 1ll9 h GLN 136 Cb 0.95 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.28 1ll9 h GLN 136 CO 0.08 0.95 -0.36 0.09 -0.95 0.00 0.00 178.83 178.63 1ll9 n ASN 137 N -4.19 0.44 -4.74 1.46 5.03 -0.12 -4.82 115.26 108.32 1ll9 n ASN 137 Ca 0.03 0.08 -0.42 0.00 0.87 0.00 0.00 54.58 55.15 1ll9 n ASN 137 Cb 0.33 -0.04 -0.02 0.00 -1.02 0.00 0.00 39.78 39.03 1ll9 n ASN 137 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 1ll9 s TRP 138 N -3.04 2.93 -0.29 3.10 -0.00 -0.88 -4.99 118.94 115.76 1ll9 s TRP 138 Ca 0.11 0.79 -0.03 0.00 -0.00 0.00 0.00 56.10 56.97 1ll9 s TRP 138 Cb 0.17 -3.96 0.03 0.00 -0.00 0.00 0.00 33.47 29.71 1ll9 s TRP 138 CO 0.65 -3.30 0.00 -0.65 -0.00 0.00 0.00 176.95 173.65 1ll9 s GLN 139 N 0.07 2.68 0.43 5.86 -1.52 -1.26 -4.98 119.66 120.95 1ll9 s GLN 139 Ca 0.64 -1.10 -0.26 0.00 -1.95 0.00 0.00 55.36 52.70 1ll9 s GLN 139 Cb -0.45 -3.17 -0.08 0.00 -0.22 0.00 0.00 33.01 29.09 1ll9 s GLN 139 CO 0.41 -0.52 1.38 -1.25 -0.25 0.00 0.00 175.29 175.06 1ll9 s PRO 140 N 1.33 3.79 0.19 2.91 0.04 -1.26 -4.92 135.00 137.08 1ll9 s PRO 140 Ca -0.02 2.33 0.21 0.00 0.04 0.00 0.00 61.00 63.56 1ll9 s PRO 140 Cb -0.18 -2.69 0.00 0.00 0.04 0.00 0.00 34.50 31.67 1ll9 s PRO 140 CO -0.01 -0.70 1.06 0.00 0.04 0.00 0.00 177.00 177.39 1ll9 h ALA 141 N 2.45 0.59 -2.28 8.56 0.00 -1.40 -3.48 119.26 123.71 1ll9 h ALA 141 Ca -0.50 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.02 1ll9 h ALA 141 Cb 1.26 0.07 -0.15 0.00 0.00 0.00 0.00 17.79 18.96 1ll9 h ALA 141 CO 0.62 0.26 -0.68 -1.58 0.00 0.00 0.00 179.25 177.87 1ll9 s TRP 142 N -3.22 0.65 0.68 0.00 0.51 -1.12 -5.06 118.94 111.38 1ll9 s TRP 142 Ca -0.00 -1.08 -0.14 0.00 -2.12 0.00 0.00 56.10 52.75 1ll9 s TRP 142 Cb 0.09 -0.43 0.01 0.00 -0.81 0.00 0.00 33.47 32.33 1ll9 s TRP 142 CO 0.78 -0.37 1.11 0.00 -0.51 0.00 0.00 176.95 177.96 1ll9 s ALA 143 N -3.90 2.41 0.52 0.98 0.00 -1.26 -4.39 121.76 116.13 1ll9 s ALA 143 Ca 0.11 0.51 -0.22 0.00 0.00 0.00 0.00 51.96 52.37 1ll9 s ALA 143 Cb 0.08 -3.32 -0.06 0.00 0.00 0.00 0.00 23.12 19.82 1ll9 s ALA 143 CO -0.07 -1.39 1.28 -1.25 0.00 0.00 0.00 175.76 174.33 1ll9 s PRO 144 N -4.23 3.33 -1.03 0.00 0.04 -1.26 -3.42 135.00 128.43 1ll9 s PRO 144 Ca 0.66 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.73 1ll9 s PRO 144 Cb -0.20 -2.27 0.00 0.00 0.04 0.00 0.00 34.50 32.07 1ll9 s PRO 144 CO 0.44 -0.98 0.00 0.41 0.04 0.00 0.00 177.00 176.91 1ll9 n GLY 145 N 0.61 0.56 0.01 0.56 0.00 0.41 -4.90 105.19 102.44 1ll9 n GLY 145 Ca 0.10 -0.48 -0.02 0.00 0.00 0.00 0.00 46.02 45.62 1ll9 n GLY 145 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ll9 n THR 146 N -3.36 0.19 -4.05 2.61 -2.24 -1.22 -4.84 114.28 101.37 1ll9 n THR 146 Ca -0.12 -0.10 -0.12 0.00 -2.27 0.00 0.00 64.05 61.44 1ll9 n THR 146 Cb 0.48 -0.80 -0.12 0.00 -2.10 0.00 0.00 70.33 67.79 1ll9 n THR 146 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1ll9 s GLN 147 N -2.07 0.45 -0.19 -0.78 -0.21 -1.26 -1.31 119.66 114.29 1ll9 s GLN 147 Ca -0.03 -0.64 -0.06 0.00 0.02 0.00 0.00 55.36 54.65 1ll9 s GLN 147 Cb 0.01 -0.21 -0.03 0.00 1.00 0.00 0.00 33.01 33.78 1ll9 s GLN 147 CO 0.10 0.03 0.04 0.50 -2.12 0.00 0.00 175.29 173.84 1ll9 s ARG 148 N -1.34 3.83 -0.24 2.91 3.52 0.55 -4.31 118.95 123.87 1ll9 s ARG 148 Ca -0.10 -0.42 -0.04 0.00 -0.13 0.00 0.00 55.73 55.05 1ll9 s ARG 148 Cb -0.09 -3.15 0.08 0.00 -1.56 0.00 0.00 34.95 30.23 1ll9 s ARG 148 CO 0.00 0.18 0.09 -1.17 -0.81 0.00 0.00 175.30 173.59 1ll9 s LEU 149 N 0.60 0.89 -0.04 -0.88 2.96 -0.74 -1.92 118.68 119.55 1ll9 s LEU 149 Ca 0.02 -1.07 -0.38 0.00 -0.22 0.00 0.00 54.13 52.48 1ll9 s LEU 149 Cb -0.13 -0.45 -0.17 0.00 0.50 0.00 0.00 46.19 45.94 1ll9 s LEU 149 CO 0.02 -0.38 1.45 0.00 -1.32 0.00 0.00 176.35 176.12 1ll9 n TYR 150 N 5.15 1.64 -3.68 5.38 4.19 -1.26 -4.79 117.16 123.79 1ll9 n TYR 150 Ca -0.06 0.64 -0.11 0.00 3.31 0.00 0.00 57.90 61.68 1ll9 n TYR 150 Cb 0.45 -2.36 -0.09 0.00 0.49 0.00 0.00 39.34 37.83 1ll9 n TYR 150 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1ll9 s ALA 151 N 1.42 -1.35 0.25 2.98 0.00 -1.26 -4.36 121.76 119.43 1ll9 s ALA 151 Ca 0.89 1.75 0.07 0.00 0.00 0.00 0.00 51.96 54.67 1ll9 s ALA 151 Cb -1.01 -1.04 0.29 0.00 0.00 0.00 0.00 23.12 21.36 1ll9 s ALA 151 CO 0.53 -0.29 1.58 -0.91 0.00 0.00 0.00 175.76 176.67 1ll9 h ASN 152 N 6.48 0.17 0.82 0.00 2.35 -0.80 -2.76 115.58 121.84 1ll9 h ASN 152 Ca -0.32 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.33 1ll9 h ASN 152 Cb 1.19 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.51 1ll9 h ASN 152 CO 0.22 0.74 0.00 -1.54 -1.65 0.00 0.00 177.43 175.20 1ll9 n SER 153 N -3.85 0.58 -0.04 5.81 3.41 -1.22 -0.78 113.62 117.53 1ll9 n SER 153 Ca -0.02 0.63 -0.02 0.00 -0.26 0.00 0.00 58.87 59.19 1ll9 n SER 153 Cb 0.62 -0.76 -0.01 0.00 -0.26 0.00 0.00 64.21 63.80 1ll9 n SER 153 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1ll9 h SER 154 N 0.00 0.00 0.52 4.04 0.87 -1.73 -3.24 113.55 114.01 1ll9 h SER 154 Ca 0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 1ll9 h SER 154 Cb 0.41 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 1ll9 h SER 154 CO 0.00 0.42 -0.18 -0.29 -0.53 0.00 0.00 176.83 176.25 1ll9 h ILE 155 N -0.59 0.64 -0.47 2.23 6.09 -1.39 -2.39 117.51 121.64 1ll9 h ILE 155 Ca 0.00 -0.78 -0.03 0.00 -1.37 0.00 0.00 64.86 62.68 1ll9 h ILE 155 Cb 0.26 1.50 -0.02 0.00 0.47 0.00 0.00 36.82 39.03 1ll9 h ILE 155 CO 0.00 0.17 0.17 1.23 -3.07 0.00 0.00 178.15 176.66 1ll9 h GLY 156 N 1.21 0.76 1.37 8.18 0.00 -1.14 -1.20 103.07 112.25 1ll9 h GLY 156 Ca -0.00 -0.43 -0.12 0.00 0.00 0.00 0.00 47.33 46.78 1ll9 h GLY 156 CO 0.02 0.40 -0.26 -2.00 0.00 0.00 0.00 176.54 174.71 1ll9 h LEU 157 N 0.62 0.74 -0.29 3.11 5.85 -1.48 -2.64 115.31 121.21 1ll9 h LEU 157 Ca 0.16 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.63 1ll9 h LEU 157 Cb 0.22 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1ll9 h LEU 157 CO -0.01 0.97 0.08 0.15 -0.34 0.00 0.00 178.44 179.29 1ll9 h PHE 158 N 0.63 0.14 -0.51 1.25 3.57 -1.07 -0.75 116.94 120.19 1ll9 h PHE 158 Ca 0.08 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.62 1ll9 h PHE 158 Cb 0.76 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.45 1ll9 h PHE 158 CO 0.04 0.05 0.31 0.78 -2.23 0.00 0.00 178.31 177.26 1ll9 h GLY 159 N 0.20 0.73 1.17 2.40 0.00 -1.03 0.13 103.07 106.66 1ll9 h GLY 159 Ca 0.13 -0.24 -0.06 0.00 0.00 0.00 0.00 47.33 47.16 1ll9 h GLY 159 CO -0.16 0.20 0.15 0.00 0.00 0.00 0.00 176.54 176.74 1ll9 h ALA 160 N 1.22 1.05 0.04 3.60 0.00 -1.12 -3.03 119.26 121.03 1ll9 h ALA 160 Ca 0.20 -0.24 -0.23 0.00 0.00 0.00 0.00 54.91 54.65 1ll9 h ALA 160 Cb 0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1ll9 h ALA 160 CO -0.09 0.63 -1.03 -0.07 0.00 0.00 0.00 179.25 178.69 1ll9 h LEU 161 N 0.98 0.39 -1.73 0.00 3.38 -0.83 -3.30 115.31 114.20 1ll9 h LEU 161 Ca 0.21 -0.35 0.05 0.00 0.09 0.00 0.00 57.88 57.87 1ll9 h LEU 161 Cb 0.35 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1ll9 h LEU 161 CO 0.00 1.20 0.27 0.00 0.09 0.00 0.00 178.44 179.99 1ll9 h ALA 162 N 0.76 1.94 -0.01 1.53 0.00 -0.63 -1.89 119.26 120.97 1ll9 h ALA 162 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ll9 h ALA 162 Cb 1.70 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1ll9 h ALA 162 CO 0.17 -0.00 -0.10 1.33 0.00 0.00 0.00 179.25 180.65 1ll9 n VAL 163 N -4.48 0.00 0.03 0.00 0.24 -1.20 -4.45 118.33 108.47 1ll9 n VAL 163 Ca 0.05 -0.25 -0.11 0.00 -2.04 0.00 0.00 64.34 61.99 1ll9 n VAL 163 Cb 0.22 0.63 -0.04 0.00 -1.47 0.00 0.00 33.84 33.18 1ll9 n VAL 163 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1ll9 h LYS 164 N 2.33 -0.34 -0.93 7.34 1.79 -1.42 -2.73 116.57 122.61 1ll9 h LYS 164 Ca 0.00 0.02 0.13 0.00 -2.18 0.00 0.00 60.65 58.62 1ll9 h LYS 164 Cb 0.58 0.08 -0.09 0.00 -1.58 0.00 0.00 32.23 31.22 1ll9 h LYS 164 CO 0.00 -0.23 0.55 -1.35 -1.08 0.00 0.00 179.45 177.34 1ll9 h PRO 165 N -0.36 0.81 0.00 3.15 0.11 -1.78 -1.11 132.00 132.82 1ll9 h PRO 165 Ca 0.08 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 1ll9 h PRO 165 Cb 0.48 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.40 1ll9 h PRO 165 CO -0.27 0.54 -0.07 0.66 -0.21 0.00 0.00 178.00 178.65 1ll9 h SER 166 N 0.84 0.00 0.00 -2.05 4.64 -1.77 -3.45 113.55 111.75 1ll9 h SER 166 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 1ll9 h SER 166 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1ll9 h SER 166 CO -0.30 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.33 1ll9 n GLY 167 N -0.89 0.90 3.91 -0.77 0.00 -0.42 -5.01 105.19 102.91 1ll9 n GLY 167 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 1ll9 n GLY 167 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ll9 s LEU 168 N 0.00 4.11 0.76 0.99 1.43 -1.26 -5.08 118.68 119.63 1ll9 s LEU 168 Ca 0.00 0.62 -0.11 0.00 -1.03 0.00 0.00 54.13 53.61 1ll9 s LEU 168 Cb 0.00 -3.43 0.05 0.00 0.03 0.00 0.00 46.19 42.84 1ll9 s LEU 168 CO 0.00 -0.15 1.08 -0.94 0.23 0.00 0.00 176.35 176.57 1ll9 s SER 169 N -3.17 4.71 0.14 2.29 1.04 -1.26 -4.73 113.70 112.71 1ll9 s SER 169 Ca 0.42 1.62 -0.19 0.00 0.48 0.00 0.00 55.95 58.28 1ll9 s SER 169 Cb -0.11 -2.39 0.01 0.00 0.10 0.00 0.00 66.02 63.63 1ll9 s SER 169 CO 0.30 -1.87 1.72 0.15 0.98 0.00 0.00 173.24 174.51 1ll9 h PHE 170 N -1.02 0.01 -0.80 5.02 3.57 -1.93 0.31 116.94 122.10 1ll9 h PHE 170 Ca -0.45 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.04 1ll9 h PHE 170 Cb 1.24 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.97 1ll9 h PHE 170 CO 0.56 -0.02 0.38 1.49 -2.23 0.00 0.00 178.31 178.49 1ll9 h GLU 171 N 0.10 1.15 0.04 1.11 4.81 -1.98 -0.38 114.58 119.42 1ll9 h GLU 171 Ca 0.12 -0.17 0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1ll9 h GLU 171 Cb 0.15 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1ll9 h GLU 171 CO -0.19 0.88 -0.06 0.37 -0.73 0.00 0.00 179.01 179.28 1ll9 h GLN 172 N 1.14 -0.12 -0.57 1.92 4.15 -1.75 -1.02 115.11 118.86 1ll9 h GLN 172 Ca 0.28 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.68 1ll9 h GLN 172 Cb 0.11 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.81 1ll9 h GLN 172 CO -0.04 -0.08 0.24 0.00 -1.93 0.00 0.00 178.83 177.03 1ll9 h ALA 173 N 0.83 0.73 -0.11 3.38 0.00 -0.66 -2.09 119.26 121.34 1ll9 h ALA 173 Ca 0.01 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1ll9 h ALA 173 Cb 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1ll9 h ALA 173 CO -0.04 0.33 0.06 1.98 0.00 0.00 0.00 179.25 181.59 1ll9 h MET 174 N 0.77 0.15 -0.21 0.00 1.85 -0.88 0.14 114.93 116.76 1ll9 h MET 174 Ca 0.19 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.27 1ll9 h MET 174 Cb 0.17 -0.03 -0.01 0.00 0.43 0.00 0.00 31.60 32.16 1ll9 h MET 174 CO -0.02 0.16 0.13 1.96 -0.40 0.00 0.00 176.91 178.74 1ll9 h GLN 175 N 0.10 0.27 0.01 0.39 1.08 -1.12 -0.13 115.11 115.72 1ll9 h GLN 175 Ca 0.04 -0.02 -0.20 0.00 -1.45 0.00 0.00 58.65 57.02 1ll9 h GLN 175 Cb 0.05 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.39 1ll9 h GLN 175 CO -0.01 0.20 -0.94 1.79 -0.95 0.00 0.00 178.83 178.92 1ll9 h THR 176 N 0.26 1.65 0.00 -0.54 1.35 -1.32 0.14 112.91 114.46 1ll9 h THR 176 Ca 0.07 -3.14 0.00 0.00 -0.55 0.00 0.00 66.41 62.79 1ll9 h THR 176 Cb -0.01 2.71 0.00 0.00 -1.73 0.00 0.00 68.15 69.13 1ll9 h THR 176 CO -0.02 0.90 -1.83 0.54 -0.25 0.00 0.00 175.52 174.87 1ll9 n ARG 177 N -3.46 0.55 0.04 4.72 1.74 0.47 -4.46 116.66 116.27 1ll9 n ARG 177 Ca -0.01 -0.16 0.00 0.00 -0.77 0.00 0.00 57.85 56.91 1ll9 n ARG 177 Cb 0.88 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 30.80 1ll9 n ARG 177 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1ll9 n VAL 178 N -2.14 0.67 0.22 1.55 0.31 -0.17 -4.74 118.33 114.03 1ll9 n VAL 178 Ca -0.03 0.22 -0.17 0.00 -0.01 0.00 0.00 64.34 64.36 1ll9 n VAL 178 Cb 0.53 -1.20 -0.09 0.00 -0.91 0.00 0.00 33.84 32.18 1ll9 n VAL 178 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1ll9 h PHE 179 N 0.00 -1.28 0.23 3.52 0.04 -1.31 -2.64 116.94 115.50 1ll9 h PHE 179 Ca 0.00 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1ll9 h PHE 179 Cb 0.00 0.51 -0.02 0.00 2.20 0.00 0.00 35.95 38.65 1ll9 h PHE 179 CO 0.00 -0.60 -0.23 1.96 -0.60 0.00 0.00 178.31 178.84 1ll9 h GLN 180 N -0.85 -0.48 -0.56 1.51 4.20 -1.20 0.14 115.11 117.87 1ll9 h GLN 180 Ca -0.03 0.03 0.11 0.00 0.06 0.00 0.00 58.65 58.83 1ll9 h GLN 180 Cb 0.78 0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.64 1ll9 h GLN 180 CO -0.13 -0.32 0.38 -1.35 -0.67 0.00 0.00 178.83 176.74 1ll9 h PRO 181 N -0.50 0.26 -0.19 1.46 0.11 -1.78 0.10 132.00 131.47 1ll9 h PRO 181 Ca -0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1ll9 h PRO 181 Cb 0.46 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.52 1ll9 h PRO 181 CO -0.05 0.17 0.00 1.28 -0.21 0.00 0.00 178.00 179.19 1ll9 n LEU 182 N -4.45 2.19 -3.64 2.35 4.77 -1.00 -4.94 117.00 112.27 1ll9 n LEU 182 Ca 0.10 -0.89 -0.25 0.00 -0.03 0.00 0.00 56.01 54.94 1ll9 n LEU 182 Cb 0.44 -0.12 0.07 0.00 -2.33 0.00 0.00 43.42 41.48 1ll9 n LEU 182 CO 0.35 0.44 0.23 0.29 -1.33 0.00 0.00 177.39 177.37 1ll9 n LYS 183 N 0.67 -7.63 -2.98 3.23 5.02 0.02 -4.90 118.16 111.59 1ll9 n LYS 183 Ca 0.17 0.80 -0.44 0.00 -2.02 0.00 0.00 58.31 56.82 1ll9 n LYS 183 Cb 0.42 -5.83 0.00 0.00 -0.02 0.00 0.00 35.03 29.60 1ll9 n LYS 183 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1ll9 n LEU 184 N -4.96 5.79 -0.02 -0.35 4.77 0.39 -4.79 117.00 117.83 1ll9 n LEU 184 Ca 0.01 -4.82 0.15 0.00 -0.03 0.00 0.00 56.01 51.32 1ll9 n LEU 184 Cb 0.56 -1.49 0.84 0.00 -2.33 0.00 0.00 43.42 41.00 1ll9 n LEU 184 CO 0.66 1.22 1.05 0.59 -1.33 0.00 0.00 177.39 179.58 1ll9 n ASN 185 N 3.58 0.08 -2.38 -1.43 3.02 -1.26 -3.60 115.26 113.27 1ll9 n ASN 185 Ca 0.31 -0.65 -0.15 0.00 -0.03 0.00 0.00 54.58 54.07 1ll9 n ASN 185 Cb 0.39 -0.12 0.03 0.00 -0.61 0.00 0.00 39.78 39.47 1ll9 n ASN 185 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1ll9 n HIS 186 N -1.07 2.17 -4.51 3.10 8.25 -1.26 -5.00 115.22 116.91 1ll9 n HIS 186 Ca 0.19 -2.28 -0.27 0.00 -0.26 0.00 0.00 57.72 55.10 1ll9 n HIS 186 Cb 0.18 -0.28 -0.17 0.00 1.12 0.00 0.00 29.99 30.84 1ll9 n HIS 186 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1ll9 s THR 187 N -4.30 1.34 0.05 1.59 2.01 -1.24 -3.51 115.64 111.59 1ll9 s THR 187 Ca 0.41 -0.57 0.01 0.00 0.31 0.00 0.00 61.69 61.85 1ll9 s THR 187 Cb 0.38 -1.23 -0.03 0.00 0.01 0.00 0.00 72.50 71.63 1ll9 s THR 187 CO -0.01 0.41 -0.05 0.26 -0.69 0.00 0.00 174.62 174.54 1ll9 s TRP 188 N 0.88 0.58 -0.16 4.92 0.52 -0.00 -4.98 118.94 120.71 1ll9 s TRP 188 Ca -0.10 -0.75 -0.03 0.00 0.02 0.00 0.00 56.10 55.24 1ll9 s TRP 188 Cb -0.15 -0.37 -0.23 0.00 -1.15 0.00 0.00 33.47 31.56 1ll9 s TRP 188 CO 0.01 -0.20 0.18 -0.89 0.02 0.00 0.00 176.95 176.06 1ll9 n ILE 189 N 0.78 1.68 -4.04 2.03 5.41 -1.26 -0.20 119.36 123.77 1ll9 n ILE 189 Ca -0.18 -0.63 -0.31 0.00 1.00 0.00 0.00 62.75 62.62 1ll9 n ILE 189 Cb 0.58 -1.61 -0.16 0.00 -0.71 0.00 0.00 39.64 37.74 1ll9 n ILE 189 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 1ll9 s ASN 190 N -6.85 3.38 0.01 4.38 -0.87 -1.26 -4.74 114.94 108.99 1ll9 s ASN 190 Ca -0.26 -0.84 -0.30 0.00 -1.57 0.00 0.00 52.86 49.88 1ll9 s ASN 190 Cb 0.07 -1.33 -0.06 0.00 -0.02 0.00 0.00 41.25 39.91 1ll9 s ASN 190 CO 0.72 -0.10 1.54 -0.69 -2.57 0.00 0.00 177.10 175.99 1ll9 s VAL 191 N 1.34 3.44 0.59 1.60 1.01 -1.26 -4.99 120.40 122.13 1ll9 s VAL 191 Ca 0.00 0.80 -0.16 0.00 0.00 0.00 0.00 61.98 62.62 1ll9 s VAL 191 Cb -0.15 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 1ll9 s VAL 191 CO -0.09 -0.02 1.05 -2.84 0.00 0.00 0.00 175.10 173.20 1ll9 s PRO 192 N 2.81 3.35 0.34 2.72 0.02 -1.26 -4.91 135.00 138.07 1ll9 s PRO 192 Ca 0.69 1.19 0.10 0.00 0.02 0.00 0.00 61.00 62.99 1ll9 s PRO 192 Cb -0.35 -2.04 0.84 0.00 0.02 0.00 0.00 34.50 32.97 1ll9 s PRO 192 CO 0.29 -0.78 1.82 -1.35 -0.33 0.00 0.00 177.00 176.64 1ll9 h PRO 193 N 0.45 0.65 0.00 5.54 0.11 -2.01 -0.19 132.00 136.54 1ll9 h PRO 193 Ca -0.47 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1ll9 h PRO 193 Cb 1.22 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1ll9 h PRO 193 CO 0.58 0.43 -0.06 0.00 -0.21 0.00 0.00 178.00 178.73 1ll9 h ALA 194 N 1.61 1.43 -0.02 -0.75 0.00 -2.03 -2.75 119.26 116.76 1ll9 h ALA 194 Ca 0.52 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1ll9 h ALA 194 Cb 0.92 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1ll9 h ALA 194 CO -0.28 0.08 -0.17 0.39 0.00 0.00 0.00 179.25 179.27 1ll9 n GLU 195 N -3.79 1.81 0.33 0.00 -0.58 -0.10 -4.49 120.64 113.82 1ll9 n GLU 195 Ca -0.02 -1.50 0.21 0.00 -0.42 0.00 0.00 57.16 55.42 1ll9 n GLU 195 Cb 0.16 -1.43 1.12 0.00 -0.57 0.00 0.00 31.44 30.72 1ll9 n GLU 195 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1ll9 h GLU 196 N 3.60 0.00 0.00 3.49 5.08 -1.28 -0.36 114.58 125.11 1ll9 h GLU 196 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1ll9 h GLU 196 Cb 0.85 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 1ll9 h GLU 196 CO 0.00 0.00 -0.05 1.57 -1.00 0.00 0.00 179.01 179.54 1ll9 h LYS 197 N 0.00 0.00 -0.01 2.33 2.10 -1.80 -2.72 116.57 116.47 1ll9 h LYS 197 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1ll9 h LYS 197 Cb 0.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.37 1ll9 h LYS 197 CO 0.00 0.05 -0.38 0.09 -2.00 0.00 0.00 179.45 177.21 1ll9 n ASN 198 N -3.23 1.78 -4.57 7.07 5.03 -0.15 -4.91 115.26 116.27 1ll9 n ASN 198 Ca -0.01 -1.39 -0.41 0.00 0.87 0.00 0.00 54.58 53.64 1ll9 n ASN 198 Cb 0.25 0.46 -0.03 0.00 -1.02 0.00 0.00 39.78 39.44 1ll9 n ASN 198 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1ll9 s TYR 199 N -2.08 2.36 0.84 3.10 6.04 -1.03 0.07 117.35 126.64 1ll9 s TYR 199 Ca 0.15 0.28 -0.12 0.00 0.04 0.00 0.00 57.07 57.43 1ll9 s TYR 199 Cb 0.15 -4.50 0.10 0.00 -1.04 0.00 0.00 41.96 36.66 1ll9 s TYR 199 CO 0.46 -1.90 1.16 0.00 -1.54 0.00 0.00 175.55 173.73 1ll9 s ALA 200 N 5.74 1.78 0.13 3.97 0.00 -0.65 -4.93 121.76 127.80 1ll9 s ALA 200 Ca 0.44 0.65 -0.04 0.00 0.00 0.00 0.00 51.96 53.01 1ll9 s ALA 200 Cb -0.09 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.54 1ll9 s ALA 200 CO 0.21 -2.36 0.36 -1.58 0.00 0.00 0.00 175.76 172.40 1ll9 s TRP 201 N -2.46 3.48 0.33 0.00 0.52 -0.18 -4.93 118.94 115.70 1ll9 s TRP 201 Ca 0.69 0.53 0.01 0.00 0.02 0.00 0.00 56.10 57.35 1ll9 s TRP 201 Cb -0.24 -1.99 -0.03 0.00 -1.15 0.00 0.00 33.47 30.06 1ll9 s TRP 201 CO 0.54 0.45 0.51 0.20 0.02 0.00 0.00 176.95 178.67 1ll9 s GLY 202 N -2.42 1.34 -0.08 0.98 0.00 0.47 -4.81 107.32 102.81 1ll9 s GLY 202 Ca 0.40 -0.95 0.01 0.00 0.00 0.00 0.00 44.72 44.18 1ll9 s GLY 202 CO 0.25 -0.90 -0.09 -0.19 0.00 0.00 0.00 173.10 172.17 1ll9 s TYR 203 N -2.25 1.30 -0.16 1.90 1.51 -0.87 0.29 117.35 119.07 1ll9 s TYR 203 Ca 0.39 -0.53 -0.01 0.00 -1.01 0.00 0.00 57.07 55.91 1ll9 s TYR 203 Cb -0.10 -1.04 0.04 0.00 -0.11 0.00 0.00 41.96 40.76 1ll9 s TYR 203 CO 0.35 -0.34 -0.03 0.50 -1.11 0.00 0.00 175.55 174.91 1ll9 s ARG 204 N 1.12 1.23 -1.46 -0.62 3.52 -0.56 -4.41 118.95 117.76 1ll9 s ARG 204 Ca -0.06 -0.43 -0.09 0.00 -0.13 0.00 0.00 55.73 55.02 1ll9 s ARG 204 Cb -0.14 -1.90 0.04 0.00 -1.56 0.00 0.00 34.95 31.38 1ll9 s ARG 204 CO -0.01 -0.45 0.81 0.39 -0.81 0.00 0.00 175.30 175.23 1ll9 n GLU 205 N 4.93 -5.50 -0.64 5.12 1.02 -1.26 -1.63 120.64 122.69 1ll9 n GLU 205 Ca -0.11 0.74 0.00 0.00 -0.02 0.00 0.00 57.16 57.77 1ll9 n GLU 205 Cb 0.48 -5.63 0.00 0.00 -0.02 0.00 0.00 31.44 26.27 1ll9 n GLU 205 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ll9 n GLY 206 N -1.62 1.57 3.81 0.62 0.00 -1.26 -5.02 105.19 103.29 1ll9 n GLY 206 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 1ll9 n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ll9 s LYS 207 N -0.06 3.82 0.05 1.61 -0.14 -0.64 -5.06 119.74 119.31 1ll9 s LYS 207 Ca 0.00 -0.09 -0.31 0.00 -1.36 0.00 0.00 55.97 54.21 1ll9 s LYS 207 Cb 0.00 -3.29 -0.05 0.00 -1.68 0.00 0.00 37.83 32.80 1ll9 s LYS 207 CO 0.00 0.55 1.20 0.00 -0.76 0.00 0.00 175.35 176.34 1ll9 s ALA 208 N -0.41 3.40 0.04 5.17 0.00 -1.26 -1.49 121.76 127.21 1ll9 s ALA 208 Ca 0.14 0.82 -0.07 0.00 0.00 0.00 0.00 51.96 52.85 1ll9 s ALA 208 Cb -0.12 -3.45 -0.00 0.00 0.00 0.00 0.00 23.12 19.54 1ll9 s ALA 208 CO 0.03 -0.47 0.14 0.14 0.00 0.00 0.00 175.76 175.60 1ll9 s VAL 209 N 1.19 0.12 0.12 0.00 -7.23 0.14 -4.92 120.40 109.83 1ll9 s VAL 209 Ca 0.58 -1.01 0.07 0.00 -1.81 0.00 0.00 61.98 59.81 1ll9 s VAL 209 Cb -0.29 -0.92 -0.04 0.00 0.56 0.00 0.00 36.38 35.70 1ll9 s VAL 209 CO 0.28 -0.56 -0.17 -1.00 -0.31 0.00 0.00 175.10 173.34 1ll9 s HIS 210 N -2.64 1.61 0.35 2.82 3.76 -1.26 -0.39 115.29 119.54 1ll9 s HIS 210 Ca -0.05 -0.48 -0.28 0.00 -0.15 0.00 0.00 55.06 54.10 1ll9 s HIS 210 Cb -0.01 -0.85 -0.11 0.00 1.11 0.00 0.00 32.58 32.72 1ll9 s HIS 210 CO -0.04 0.21 1.46 1.55 -0.85 0.00 0.00 174.74 177.06 1ll9 n VAL 211 N 0.70 1.84 -3.30 -0.90 3.14 -1.26 -4.99 118.33 113.56 1ll9 n VAL 211 Ca -0.17 -0.46 -0.32 0.00 -2.96 0.00 0.00 64.34 60.44 1ll9 n VAL 211 Cb 0.56 -1.87 -0.05 0.00 -1.06 0.00 0.00 33.84 31.42 1ll9 n VAL 211 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1ll9 s SER 212 N -0.07 6.63 0.49 6.55 0.01 -1.26 -5.05 113.70 121.00 1ll9 s SER 212 Ca 0.56 1.00 -0.23 0.00 1.31 0.00 0.00 55.95 58.58 1ll9 s SER 212 Cb -0.50 -2.26 -0.06 0.00 0.21 0.00 0.00 66.02 63.40 1ll9 s SER 212 CO 0.61 -0.14 1.30 -2.84 0.41 0.00 0.00 173.24 172.58 1ll9 s PRO 213 N -3.01 3.50 0.13 12.44 0.02 -1.26 -5.02 135.00 141.80 1ll9 s PRO 213 Ca 0.49 2.10 -0.22 0.00 0.02 0.00 0.00 61.00 63.39 1ll9 s PRO 213 Cb -0.11 -2.42 0.06 0.00 0.02 0.00 0.00 34.50 32.06 1ll9 s PRO 213 CO 0.22 -0.86 0.57 0.20 -0.33 0.00 0.00 177.00 176.80 1ll9 s GLY 214 N -1.00 -0.56 0.28 0.52 0.00 -1.26 -5.07 107.32 100.23 1ll9 s GLY 214 Ca 0.66 0.47 -0.30 0.00 0.00 0.00 0.00 44.72 45.55 1ll9 s GLY 214 CO 0.45 0.15 1.63 0.00 0.00 0.00 0.00 173.10 175.33 1ll9 s ALA 215 N -3.52 3.79 -1.64 3.20 0.00 -1.26 -1.74 121.76 120.59 1ll9 s ALA 215 Ca 0.00 1.59 0.00 0.00 0.00 0.00 0.00 51.96 53.56 1ll9 s ALA 215 Cb -0.00 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1ll9 s ALA 215 CO -0.11 -0.99 0.00 1.28 0.00 0.00 0.00 175.76 175.94 1ll9 n LEU 216 N 2.47 -1.53 -0.21 0.00 4.77 -1.26 -4.88 117.00 116.36 1ll9 n LEU 216 Ca 0.10 0.19 -0.09 0.00 -0.03 0.00 0.00 56.01 56.18 1ll9 n LEU 216 Cb 0.37 -2.60 0.02 0.00 -2.33 0.00 0.00 43.42 38.88 1ll9 n LEU 216 CO 0.64 -0.44 0.82 -2.24 -1.33 0.00 0.00 177.39 174.83 1ll9 h ASP 217 N 0.00 1.04 -0.91 -1.43 3.04 -1.76 -2.55 116.42 113.86 1ll9 h ASP 217 Ca -0.40 -0.31 0.04 0.00 -3.24 0.00 0.00 57.03 53.12 1ll9 h ASP 217 Cb 1.26 -0.28 -0.06 0.00 -1.04 0.00 0.00 39.33 39.21 1ll9 h ASP 217 CO 0.51 1.10 0.59 0.00 -2.04 0.00 0.00 179.24 179.40 1ll9 h ALA 218 N 0.98 1.21 -0.00 4.15 0.00 -1.89 0.30 119.26 124.01 1ll9 h ALA 218 Ca 0.17 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 1ll9 h ALA 218 Cb 0.57 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1ll9 h ALA 218 CO 0.03 0.44 -0.76 0.93 0.00 0.00 0.00 179.25 179.89 1ll9 h GLU 219 N 1.13 0.01 0.00 0.00 3.07 -1.86 -3.32 114.58 113.61 1ll9 h GLU 219 Ca 0.37 -0.01 -0.30 0.00 -0.50 0.00 0.00 59.36 58.92 1ll9 h GLU 219 Cb 0.03 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 27.89 1ll9 h GLU 219 CO -0.13 0.76 -2.13 0.00 -1.40 0.00 0.00 179.01 176.12 1ll9 n ALA 220 N -2.40 1.59 -2.01 3.43 0.00 -0.97 -4.52 120.51 115.62 1ll9 n ALA 220 Ca -0.01 -1.02 -0.04 0.00 0.00 0.00 0.00 53.44 52.37 1ll9 n ALA 220 Cb 0.73 -0.06 -0.04 0.00 0.00 0.00 0.00 19.45 20.08 1ll9 n ALA 220 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1ll9 n TYR 221 N -2.73 0.00 -0.50 0.00 0.18 -0.12 -4.06 117.16 109.92 1ll9 n TYR 221 Ca -0.29 -0.29 0.10 0.00 1.88 0.00 0.00 57.90 59.30 1ll9 n TYR 221 Cb 0.99 0.38 0.33 0.00 -0.38 0.00 0.00 39.34 40.66 1ll9 n TYR 221 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1ll9 n GLY 222 N 0.01 2.69 3.81 -7.48 0.00 0.86 -3.95 105.19 101.13 1ll9 n GLY 222 Ca -0.16 -0.81 -0.38 0.00 0.00 0.00 0.00 46.02 44.67 1ll9 n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ll9 s VAL 223 N -1.47 4.83 0.00 1.61 1.01 -1.26 -4.37 120.40 120.76 1ll9 s VAL 223 Ca 0.49 1.11 0.08 0.00 0.00 0.00 0.00 61.98 63.66 1ll9 s VAL 223 Cb 0.29 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 1ll9 s VAL 223 CO 0.27 0.55 -0.26 -0.54 0.00 0.00 0.00 175.10 175.13 1ll9 s LYS 224 N -1.04 1.99 0.25 2.72 3.01 0.72 -1.12 119.74 126.27 1ll9 s LYS 224 Ca 0.27 -0.98 -0.17 0.00 -1.01 0.00 0.00 55.97 54.08 1ll9 s LYS 224 Cb -0.19 -2.00 0.01 0.00 -1.01 0.00 0.00 37.83 34.64 1ll9 s LYS 224 CO 0.17 0.54 0.60 0.45 0.51 0.00 0.00 175.35 177.62 1ll9 s SER 225 N -0.82 -0.20 0.34 2.83 0.15 -0.62 -0.82 113.70 114.56 1ll9 s SER 225 Ca 0.10 -0.70 0.04 0.00 0.70 0.00 0.00 55.95 56.10 1ll9 s SER 225 Cb -0.10 0.65 -0.01 0.00 -1.71 0.00 0.00 66.02 64.85 1ll9 s SER 225 CO 0.00 -1.22 0.50 0.42 1.20 0.00 0.00 173.24 174.14 1ll9 s THR 226 N -3.95 4.36 0.42 6.45 -4.23 -1.23 -0.94 115.64 116.53 1ll9 s THR 226 Ca 0.15 -0.84 0.15 0.00 -1.18 0.00 0.00 61.69 59.97 1ll9 s THR 226 Cb -0.03 -3.55 0.17 0.00 1.34 0.00 0.00 72.50 70.43 1ll9 s THR 226 CO 0.06 -0.26 1.95 -0.29 -0.54 0.00 0.00 174.62 175.54 1ll9 h ILE 227 N 0.82 1.12 -0.13 2.99 6.09 -1.73 -1.21 117.51 125.46 1ll9 h ILE 227 Ca -0.47 -0.81 -0.05 0.00 -1.37 0.00 0.00 64.86 62.15 1ll9 h ILE 227 Cb 1.25 1.44 -0.00 0.00 0.47 0.00 0.00 36.82 39.98 1ll9 h ILE 227 CO 0.56 0.23 -0.13 -0.33 -3.07 0.00 0.00 178.15 175.41 1ll9 h GLU 228 N 0.00 0.32 -0.25 2.19 5.08 -1.94 -1.65 114.58 118.33 1ll9 h GLU 228 Ca -0.00 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 58.11 1ll9 h GLU 228 Cb 0.43 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1ll9 h GLU 228 CO 0.03 0.71 -0.19 -0.44 -1.00 0.00 0.00 179.01 178.12 1ll9 h ASP 229 N -0.06 0.44 0.18 1.42 3.45 -1.84 -2.02 116.42 118.00 1ll9 h ASP 229 Ca 0.02 -0.13 -0.13 0.00 0.43 0.00 0.00 57.03 57.22 1ll9 h ASP 229 Cb 0.65 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 39.29 1ll9 h ASP 229 CO 0.03 0.65 -0.47 0.24 -1.57 0.00 0.00 179.24 178.12 1ll9 h MET 230 N 0.41 0.34 -0.40 3.56 2.86 -1.18 0.11 114.93 120.64 1ll9 h MET 230 Ca 0.07 -0.19 -0.10 0.00 -2.06 0.00 0.00 59.70 57.42 1ll9 h MET 230 Cb 0.57 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.22 1ll9 h MET 230 CO 0.04 0.75 -0.15 0.00 1.06 0.00 0.00 176.91 178.61 1ll9 h ALA 231 N 1.22 1.00 -0.24 6.32 0.00 -0.95 -0.63 119.26 125.98 1ll9 h ALA 231 Ca 0.02 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.47 1ll9 h ALA 231 Cb 0.94 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1ll9 h ALA 231 CO 0.08 0.60 -0.37 -0.09 0.00 0.00 0.00 179.25 179.47 1ll9 h ARG 232 N 0.65 0.54 -0.59 0.00 2.43 -0.84 -0.65 114.38 115.93 1ll9 h ARG 232 Ca 0.11 -0.26 -0.04 0.00 -0.81 0.00 0.00 59.98 58.97 1ll9 h ARG 232 Cb 0.62 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.14 1ll9 h ARG 232 CO 0.04 0.83 0.20 2.35 -1.51 0.00 0.00 179.97 181.88 1ll9 h TRP 233 N 0.46 0.94 -0.39 2.20 -0.00 -0.25 -1.20 115.95 117.70 1ll9 h TRP 233 Ca 0.05 -0.09 -0.05 0.00 -0.00 0.00 0.00 58.89 58.80 1ll9 h TRP 233 Cb 0.85 -0.27 -0.02 0.00 -0.00 0.00 0.00 29.16 29.72 1ll9 h TRP 233 CO 0.03 0.77 0.06 0.28 -0.00 0.00 0.00 178.44 179.59 1ll9 h VAL 234 N 0.83 1.24 -0.75 2.65 2.07 -0.81 -1.86 116.25 119.61 1ll9 h VAL 234 Ca 0.19 -0.86 0.06 0.00 0.82 0.00 0.00 66.70 66.91 1ll9 h VAL 234 Cb 0.27 1.05 -0.06 0.00 -1.52 0.00 0.00 31.29 31.02 1ll9 h VAL 234 CO -0.01 0.29 0.44 1.56 0.02 0.00 0.00 177.57 179.88 1ll9 h GLN 235 N 0.49 0.79 -0.76 1.57 4.20 -0.88 0.98 115.11 121.50 1ll9 h GLN 235 Ca 0.12 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.72 1ll9 h GLN 235 Cb 0.36 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 1ll9 h GLN 235 CO 0.01 0.52 0.25 0.77 -0.67 0.00 0.00 178.83 179.71 1ll9 h SER 236 N 0.81 1.09 1.42 1.46 0.02 -0.94 -1.91 113.55 115.49 1ll9 h SER 236 Ca 0.33 -0.20 -0.06 0.00 -0.84 0.00 0.00 61.79 61.02 1ll9 h SER 236 Cb 0.18 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 1ll9 h SER 236 CO -0.18 1.00 -0.31 0.78 -1.14 0.00 0.00 176.83 176.98 1ll9 h ASN 237 N 1.12 0.00 -0.14 3.07 2.35 -0.72 -2.61 115.58 118.65 1ll9 h ASN 237 Ca 0.25 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.77 1ll9 h ASN 237 Cb 0.29 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.67 1ll9 h ASN 237 CO -0.01 0.31 -0.79 -0.07 -1.65 0.00 0.00 177.43 175.21 1ll9 h LEU 238 N 0.00 0.94 -6.48 1.61 3.38 -0.46 -3.39 115.31 110.91 1ll9 h LEU 238 Ca -0.00 -0.64 -0.59 0.00 0.09 0.00 0.00 57.88 56.73 1ll9 h LEU 238 Cb 1.10 -0.28 -0.39 0.00 0.09 0.00 0.00 40.66 41.18 1ll9 h LEU 238 CO 0.04 1.43 -0.89 0.29 0.09 0.00 0.00 178.44 179.40 1ll9 n LYS 239 N -3.94 0.69 0.16 1.13 5.02 -0.75 -4.82 118.16 115.65 1ll9 n LYS 239 Ca -0.08 -3.52 0.04 0.00 -2.02 0.00 0.00 58.31 52.73 1ll9 n LYS 239 Cb 0.75 -1.78 0.46 0.00 -0.02 0.00 0.00 35.03 34.44 1ll9 n LYS 239 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1ll9 h PRO 240 N 5.35 0.16 0.00 1.97 0.13 -1.68 -2.93 132.00 135.01 1ll9 h PRO 240 Ca 0.22 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1ll9 h PRO 240 Cb 0.86 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.97 1ll9 h PRO 240 CO 0.47 0.27 -0.01 -0.07 -0.23 0.00 0.00 178.00 178.44 1ll9 h LEU 241 N 0.16 0.00 -0.08 1.56 3.38 -1.89 0.20 115.31 118.65 1ll9 h LEU 241 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1ll9 h LEU 241 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1ll9 h LEU 241 CO 0.02 0.01 -0.00 0.47 0.09 0.00 0.00 178.44 179.02 1ll9 n ASP 242 N -3.21 0.12 -4.71 -0.43 10.43 -1.11 -4.76 116.55 112.90 1ll9 n ASP 242 Ca -0.02 -0.93 -0.40 0.00 2.57 0.00 0.00 54.79 56.01 1ll9 n ASP 242 Cb 0.11 -0.03 -0.05 0.00 1.84 0.00 0.00 41.12 42.99 1ll9 n ASP 242 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1ll9 s ILE 243 N -2.08 5.04 0.05 0.53 1.01 0.06 -4.98 121.20 120.82 1ll9 s ILE 243 Ca 0.45 1.41 -0.18 0.00 0.00 0.00 0.00 60.65 62.32 1ll9 s ILE 243 Cb 0.22 -4.03 -0.17 0.00 0.01 0.00 0.00 42.46 38.49 1ll9 s ILE 243 CO 0.38 0.22 1.26 0.78 0.00 0.00 0.00 174.94 177.58 1ll9 h ASN 244 N 6.89 0.60 -1.96 3.58 2.35 -1.86 -3.43 115.58 121.74 1ll9 h ASN 244 Ca -0.39 -0.61 -0.59 0.00 -0.55 0.00 0.00 56.30 54.16 1ll9 h ASN 244 Cb 1.18 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.38 1ll9 h ASN 244 CO 0.76 1.10 1.39 -0.62 -1.65 0.00 0.00 177.43 178.42 1ll9 n GLU 245 N -4.28 2.09 0.22 0.81 4.71 -1.26 -4.88 120.64 118.05 1ll9 n GLU 245 Ca -0.07 0.65 -0.17 0.00 -0.01 0.00 0.00 57.16 57.55 1ll9 n GLU 245 Cb 0.56 -3.05 -0.09 0.00 -1.01 0.00 0.00 31.44 27.85 1ll9 n GLU 245 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 1ll9 h LYS 246 N 13.24 -0.85 -0.32 3.49 1.57 -2.00 -0.97 116.57 130.73 1ll9 h LYS 246 Ca -0.42 0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.40 1ll9 h LYS 246 Cb 1.25 0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.74 1ll9 h LYS 246 CO 0.96 -0.57 0.14 1.79 -0.57 0.00 0.00 179.45 181.21 1ll9 h THR 247 N -0.88 1.12 -0.33 -0.16 1.35 -1.91 -1.82 112.91 110.29 1ll9 h THR 247 Ca -0.03 -0.36 -0.15 0.00 -0.55 0.00 0.00 66.41 65.31 1ll9 h THR 247 Cb 0.81 0.73 -0.01 0.00 -1.73 0.00 0.00 68.15 67.95 1ll9 h THR 247 CO -0.14 0.14 -0.41 0.25 -0.25 0.00 0.00 175.52 175.11 1ll9 h LEU 248 N 0.45 0.86 -0.55 3.87 5.85 -1.84 0.26 115.31 124.20 1ll9 h LEU 248 Ca 0.11 -0.40 -0.00 0.00 0.84 0.00 0.00 57.88 58.43 1ll9 h LEU 248 Cb 0.07 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 1ll9 h LEU 248 CO -0.01 1.15 0.33 -0.61 -0.34 0.00 0.00 178.44 178.96 1ll9 h GLN 249 N 0.65 0.75 -0.37 1.25 4.15 -0.48 -1.64 115.11 119.42 1ll9 h GLN 249 Ca 0.05 -0.07 -0.07 0.00 0.77 0.00 0.00 58.65 59.34 1ll9 h GLN 249 Cb 0.97 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.49 1ll9 h GLN 249 CO 0.09 0.54 -0.03 1.96 -1.93 0.00 0.00 178.83 179.46 1ll9 h GLN 250 N 0.74 0.68 -0.73 1.69 4.20 -1.14 -2.88 115.11 117.68 1ll9 h GLN 250 Ca 0.20 -0.23 0.09 0.00 0.06 0.00 0.00 58.65 58.76 1ll9 h GLN 250 Cb -0.02 -0.05 -0.07 0.00 0.30 0.00 0.00 27.48 27.64 1ll9 h GLN 250 CO -0.04 0.80 0.38 0.78 -0.67 0.00 0.00 178.83 180.08 1ll9 h GLY 251 N 0.49 1.09 1.03 3.46 0.00 -0.12 0.31 103.07 109.34 1ll9 h GLY 251 Ca 0.10 -0.25 -0.06 0.00 0.00 0.00 0.00 47.33 47.13 1ll9 h GLY 251 CO 0.02 0.09 0.20 -2.22 0.00 0.00 0.00 176.54 174.63 1ll9 h ILE 252 N 0.65 1.25 -0.73 2.60 2.04 -1.27 -1.87 117.51 120.19 1ll9 h ILE 252 Ca 0.35 -0.88 -0.06 0.00 1.00 0.00 0.00 64.86 65.27 1ll9 h ILE 252 Cb 0.34 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1ll9 h ILE 252 CO -0.25 0.34 0.20 1.56 0.00 0.00 0.00 178.15 180.00 1ll9 h GLN 253 N 0.97 1.15 -0.16 2.37 4.20 -1.07 -2.76 115.11 119.81 1ll9 h GLN 253 Ca 0.21 -0.26 -0.07 0.00 0.06 0.00 0.00 58.65 58.59 1ll9 h GLN 253 Cb 0.31 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1ll9 h GLN 253 CO -0.01 0.99 -0.22 -0.07 -0.67 0.00 0.00 178.83 178.86 1ll9 h LEU 254 N 1.09 0.27 -1.35 1.46 3.38 -0.67 -2.45 115.31 117.05 1ll9 h LEU 254 Ca 0.23 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1ll9 h LEU 254 Cb 0.34 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1ll9 h LEU 254 CO -0.00 0.51 -0.06 0.00 0.09 0.00 0.00 178.44 178.98 1ll9 h ALA 255 N 1.52 1.01 -0.36 1.53 0.00 -1.05 -2.76 119.26 119.15 1ll9 h ALA 255 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ll9 h ALA 255 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1ll9 h ALA 255 CO 0.04 0.07 0.00 1.04 0.00 0.00 0.00 179.25 180.40 1ll9 n GLN 256 N -3.18 2.44 -2.08 0.00 6.02 -0.94 -0.95 117.38 118.69 1ll9 n GLN 256 Ca 0.01 -2.17 -0.33 0.00 -0.01 0.00 0.00 57.00 54.49 1ll9 n GLN 256 Cb 0.34 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 30.11 1ll9 n GLN 256 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1ll9 s SER 257 N -1.52 5.74 -0.40 1.08 0.01 -1.04 -3.97 113.70 113.60 1ll9 s SER 257 Ca 0.38 1.90 -0.16 0.00 1.31 0.00 0.00 55.95 59.37 1ll9 s SER 257 Cb 0.22 -2.54 0.01 0.00 0.21 0.00 0.00 66.02 63.92 1ll9 s SER 257 CO 0.31 -1.20 0.39 -0.13 0.41 0.00 0.00 173.24 173.03 1ll9 s ARG 258 N -3.89 3.19 -0.16 12.44 0.52 0.03 -4.05 118.95 127.03 1ll9 s ARG 258 Ca 0.66 -0.72 0.05 0.00 -0.52 0.00 0.00 55.73 55.19 1ll9 s ARG 258 Cb -0.18 -3.93 -0.23 0.00 0.52 0.00 0.00 34.95 31.14 1ll9 s ARG 258 CO 0.34 -0.76 0.21 0.66 0.02 0.00 0.00 175.30 175.78 1ll9 n TYR 259 N 5.47 0.62 -4.01 -0.53 4.01 -0.48 -2.16 117.16 120.09 1ll9 n TYR 259 Ca -0.08 0.16 -0.08 0.00 -0.16 0.00 0.00 57.90 57.74 1ll9 n TYR 259 Cb 0.48 -1.09 -0.10 0.00 -0.31 0.00 0.00 39.34 38.32 1ll9 n TYR 259 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1ll9 s TRP 260 N -2.54 0.37 -0.04 -0.72 0.52 -1.23 -1.84 118.94 113.45 1ll9 s TRP 260 Ca -0.19 -0.82 0.03 0.00 0.02 0.00 0.00 56.10 55.14 1ll9 s TRP 260 Cb 0.07 -0.27 0.00 0.00 -1.15 0.00 0.00 33.47 32.13 1ll9 s TRP 260 CO 0.75 -0.38 -0.13 -1.14 0.02 0.00 0.00 176.95 176.07 1ll9 s GLN 261 N -3.39 1.43 -0.16 4.98 0.74 -0.41 -0.91 119.66 121.95 1ll9 s GLN 261 Ca 0.02 -0.45 -0.04 0.00 0.05 0.00 0.00 55.36 54.94 1ll9 s GLN 261 Cb 0.04 -1.26 0.05 0.00 1.10 0.00 0.00 33.01 32.94 1ll9 s GLN 261 CO -0.08 0.15 0.07 0.95 -0.55 0.00 0.00 175.29 175.82 1ll9 s THR 262 N 0.23 0.10 0.00 -0.34 -4.23 -0.08 -1.54 115.64 109.79 1ll9 s THR 262 Ca -0.06 -0.18 0.00 0.00 -1.18 0.00 0.00 61.69 60.27 1ll9 s THR 262 Cb -0.11 -0.64 0.00 0.00 1.34 0.00 0.00 72.50 73.08 1ll9 s THR 262 CO 0.02 -0.17 0.00 0.61 -0.54 0.00 0.00 174.62 174.53 1ll9 n GLY 263 N 5.21 2.91 1.05 3.99 0.00 -1.26 -1.37 105.19 115.72 1ll9 n GLY 263 Ca -0.07 -0.22 0.12 0.00 0.00 0.00 0.00 46.02 45.85 1ll9 n GLY 263 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ll9 n ASP 264 N 6.21 3.17 -4.88 1.61 8.00 -1.26 -4.95 116.55 124.46 1ll9 n ASP 264 Ca 0.00 -1.96 -0.34 0.00 0.71 0.00 0.00 54.79 53.21 1ll9 n ASP 264 Cb 0.00 -0.19 -0.05 0.00 -0.02 0.00 0.00 41.12 40.85 1ll9 n ASP 264 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1ll9 s MET 265 N -1.61 3.37 -0.03 -1.24 1.75 -0.47 -4.39 119.30 116.66 1ll9 s MET 265 Ca 0.37 -0.33 0.06 0.00 -1.25 0.00 0.00 55.69 54.54 1ll9 s MET 265 Cb 0.22 -3.06 -0.02 0.00 2.84 0.00 0.00 34.83 34.81 1ll9 s MET 265 CO 0.31 0.68 -0.22 0.71 -0.65 0.00 0.00 175.02 175.85 1ll9 s TYR 266 N -1.27 2.46 -0.24 4.11 1.51 0.11 -0.90 117.35 123.13 1ll9 s TYR 266 Ca 0.25 -0.39 -0.13 0.00 -1.01 0.00 0.00 57.07 55.80 1ll9 s TYR 266 Cb -0.12 -1.56 -0.05 0.00 -0.11 0.00 0.00 41.96 40.12 1ll9 s TYR 266 CO 0.16 0.01 0.26 -1.14 -1.11 0.00 0.00 175.55 173.73 1ll9 s GLN 267 N -0.58 4.08 0.00 -0.62 2.00 -0.09 -0.86 119.66 123.59 1ll9 s GLN 267 Ca 0.09 -0.10 0.00 0.00 -2.00 0.00 0.00 55.36 53.35 1ll9 s GLN 267 Cb -0.11 -3.57 0.00 0.00 0.80 0.00 0.00 33.01 30.14 1ll9 s GLN 267 CO 0.00 -0.03 0.00 0.41 -0.50 0.00 0.00 175.29 175.17 1ll9 n GLY 268 N 4.31 3.14 3.28 2.59 0.00 -0.25 -1.38 105.19 116.89 1ll9 n GLY 268 Ca -0.12 -1.90 -0.45 0.00 0.00 0.00 0.00 46.02 43.55 1ll9 n GLY 268 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ll9 s LEU 269 N 0.00 6.15 0.00 0.99 1.43 -0.13 -4.61 118.68 122.52 1ll9 s LEU 269 Ca 0.00 -2.03 0.00 0.00 -1.03 0.00 0.00 54.13 51.07 1ll9 s LEU 269 Cb 0.00 -2.15 0.00 0.00 0.03 0.00 0.00 46.19 44.07 1ll9 s LEU 269 CO 0.00 -0.75 0.00 0.61 0.23 0.00 0.00 176.35 176.44 1ll9 n GLY 270 N 4.86 2.05 3.77 -3.19 0.00 -1.26 -4.29 105.19 107.13 1ll9 n GLY 270 Ca -0.06 -0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 1ll9 n GLY 270 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ll9 s TRP 271 N 0.00 2.63 0.03 1.61 0.52 -1.26 -4.66 118.94 117.80 1ll9 s TRP 271 Ca 0.00 1.54 0.07 0.00 0.02 0.00 0.00 56.10 57.73 1ll9 s TRP 271 Cb 0.00 -3.28 -0.02 0.00 -1.15 0.00 0.00 33.47 29.02 1ll9 s TRP 271 CO 0.00 -1.66 -0.20 -1.21 0.02 0.00 0.00 176.95 173.89 1ll9 s GLU 272 N -3.49 1.43 0.09 4.98 2.02 -0.85 -1.09 118.70 121.79 1ll9 s GLU 272 Ca 0.72 -0.90 0.04 0.00 0.02 0.00 0.00 54.97 54.85 1ll9 s GLU 272 Cb -0.24 -1.51 -0.03 0.00 0.10 0.00 0.00 34.13 32.45 1ll9 s GLU 272 CO 0.31 0.39 -0.10 -1.64 0.02 0.00 0.00 175.26 174.24 1ll9 s MET 273 N -1.04 0.82 0.02 1.61 -1.94 -0.04 -1.00 119.30 117.74 1ll9 s MET 273 Ca 0.07 -1.10 0.01 0.00 -1.71 0.00 0.00 55.69 52.96 1ll9 s MET 273 Cb -0.09 -0.55 -0.02 0.00 2.01 0.00 0.00 34.83 36.18 1ll9 s MET 273 CO 0.01 0.09 -0.04 -0.51 -0.01 0.00 0.00 175.02 174.56 1ll9 s LEU 274 N -2.30 2.22 0.30 -0.03 1.02 -0.49 0.07 118.68 119.47 1ll9 s LEU 274 Ca 0.03 -0.47 -0.29 0.00 0.02 0.00 0.00 54.13 53.43 1ll9 s LEU 274 Cb -0.04 -0.00 -0.10 0.00 0.02 0.00 0.00 46.19 46.06 1ll9 s LEU 274 CO 0.00 -0.24 1.38 -1.81 0.02 0.00 0.00 176.35 175.71 1ll9 s ASP 275 N -1.34 6.67 -0.03 2.29 -0.00 -1.26 -0.35 116.67 122.65 1ll9 s ASP 275 Ca -0.12 2.72 0.02 0.00 -0.00 0.00 0.00 52.55 55.16 1ll9 s ASP 275 Cb -0.09 -2.64 -0.03 0.00 -0.00 0.00 0.00 42.92 40.16 1ll9 s ASP 275 CO -0.00 -0.64 -0.04 0.86 -0.00 0.00 0.00 175.17 175.34 1ll9 s TRP 276 N -0.64 2.99 0.43 4.23 -0.11 -0.56 -3.39 118.94 121.88 1ll9 s TRP 276 Ca 0.54 0.04 -0.26 0.00 1.22 0.00 0.00 56.10 57.64 1ll9 s TRP 276 Cb -0.41 -1.67 -0.08 0.00 -1.50 0.00 0.00 33.47 29.80 1ll9 s TRP 276 CO 0.50 0.40 1.34 -1.25 -4.62 0.00 0.00 176.95 173.32 1ll9 s PRO 277 N -1.25 3.84 0.44 5.86 0.04 -1.26 -4.73 135.00 137.95 1ll9 s PRO 277 Ca 0.16 2.24 0.08 0.00 0.04 0.00 0.00 61.00 63.52 1ll9 s PRO 277 Cb -0.11 -2.70 0.01 0.00 0.04 0.00 0.00 34.50 31.73 1ll9 s PRO 277 CO 0.06 -0.63 0.49 0.14 0.04 0.00 0.00 177.00 177.10 1ll9 s VAL 278 N -1.25 2.65 -0.31 -0.36 -7.23 -1.22 -5.09 120.40 107.60 1ll9 s VAL 278 Ca 0.59 -1.20 -0.09 0.00 -1.81 0.00 0.00 61.98 59.47 1ll9 s VAL 278 Cb -0.40 -2.85 -0.00 0.00 0.56 0.00 0.00 36.38 33.69 1ll9 s VAL 278 CO 0.51 0.00 0.13 0.21 -0.31 0.00 0.00 175.10 175.64 1ll9 s ASN 279 N -4.27 5.40 0.25 4.85 3.04 -1.26 -5.00 114.94 117.95 1ll9 s ASN 279 Ca 0.51 -0.59 -0.12 0.00 0.04 0.00 0.00 52.86 52.70 1ll9 s ASN 279 Cb -0.06 -1.96 0.35 0.00 -1.54 0.00 0.00 41.25 38.05 1ll9 s ASN 279 CO 0.30 -0.19 1.57 1.55 -3.04 0.00 0.00 177.10 177.29 1ll9 h PRO 280 N 8.31 -0.01 0.00 0.43 0.13 -1.99 0.97 132.00 139.84 1ll9 h PRO 280 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1ll9 h PRO 280 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1ll9 h PRO 280 CO 0.61 -0.01 0.00 0.38 -0.23 0.00 0.00 178.00 178.75 1ll9 h ASP 281 N -0.01 0.00 1.10 1.44 3.04 -1.96 1.02 116.42 121.04 1ll9 h ASP 281 Ca 0.41 0.00 -0.07 0.00 -3.24 0.00 0.00 57.03 54.13 1ll9 h ASP 281 Cb 0.65 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.93 1ll9 h ASP 281 CO -0.94 0.00 -0.34 -1.28 -2.04 0.00 0.00 179.24 174.64 1ll9 h SER 282 N 0.00 0.00 0.00 4.15 0.87 0.58 -2.76 113.55 116.39 1ll9 h SER 282 Ca 0.00 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.36 1ll9 h SER 282 Cb 0.29 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.22 1ll9 h SER 282 CO 0.00 0.34 -1.77 2.30 -0.53 0.00 0.00 176.83 177.17 1ll9 n ILE 283 N -3.37 0.77 0.28 2.23 -5.35 -0.63 -3.90 119.36 109.40 1ll9 n ILE 283 Ca 0.01 -0.34 -0.16 0.00 -0.27 0.00 0.00 62.75 61.98 1ll9 n ILE 283 Cb 0.54 -0.92 -0.08 0.00 -1.74 0.00 0.00 39.64 37.44 1ll9 n ILE 283 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 1ll9 h ILE 284 N 0.00 0.49 -0.33 7.28 2.04 0.92 0.94 117.51 128.86 1ll9 h ILE 284 Ca -0.30 -0.09 -0.10 0.00 1.00 0.00 0.00 64.86 65.36 1ll9 h ILE 284 Cb 1.52 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 1ll9 h ILE 284 CO -0.03 0.02 -0.23 0.78 0.00 0.00 0.00 178.15 178.69 1ll9 h ASN 285 N -0.74 0.64 0.19 1.72 2.35 -1.67 -2.54 115.58 115.51 1ll9 h ASN 285 Ca -0.07 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.44 1ll9 h ASN 285 Cb 0.55 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.74 1ll9 h ASN 285 CO 0.12 0.85 -0.10 1.23 -1.65 0.00 0.00 177.43 177.88 1ll9 h GLY 286 N 0.99 0.00 1.60 2.83 0.00 -1.61 -2.22 103.07 104.66 1ll9 h GLY 286 Ca 0.08 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.25 1ll9 h GLY 286 CO 0.05 0.00 -0.62 1.76 0.00 0.00 0.00 176.54 177.73 1ll9 h SER 287 N 0.00 0.46 -1.40 0.19 0.02 -0.37 -3.10 113.55 109.34 1ll9 h SER 287 Ca -0.00 -0.27 -0.73 0.00 -0.84 0.00 0.00 61.79 59.95 1ll9 h SER 287 Cb 0.21 -0.13 0.01 0.00 0.14 0.00 0.00 62.40 62.63 1ll9 h SER 287 CO 0.01 0.97 1.02 -0.67 -1.14 0.00 0.00 176.83 177.02 1ll9 n ASP 288 N -3.90 2.30 -0.47 3.07 -0.08 -0.84 -4.50 116.55 112.13 1ll9 n ASP 288 Ca -0.03 0.94 0.37 0.00 -1.51 0.00 0.00 54.79 54.56 1ll9 n ASP 288 Cb 0.64 -1.15 0.58 0.00 2.34 0.00 0.00 41.12 43.52 1ll9 n ASP 288 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1ll9 n ASN 289 N 6.29 0.05 -0.23 1.67 3.02 -1.26 0.39 115.26 125.19 1ll9 n ASN 289 Ca 0.30 0.82 0.03 0.00 -0.03 0.00 0.00 54.58 55.71 1ll9 n ASN 289 Cb 0.14 -0.41 0.14 0.00 -0.61 0.00 0.00 39.78 39.04 1ll9 n ASN 289 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 1ll9 h LYS 290 N 0.00 0.16 0.08 3.52 2.10 -1.91 0.73 116.57 121.26 1ll9 h LYS 290 Ca 0.68 -0.01 -0.31 0.00 -2.00 0.00 0.00 60.65 59.01 1ll9 h LYS 290 Cb 2.59 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 33.86 1ll9 h LYS 290 CO -0.11 0.11 -1.68 0.82 -2.00 0.00 0.00 179.45 176.59 1ll9 h ILE 291 N 0.17 0.77 -0.04 0.07 2.04 -0.30 -3.30 117.51 116.92 1ll9 h ILE 291 Ca 0.37 -2.30 -0.02 0.00 1.00 0.00 0.00 64.86 63.91 1ll9 h ILE 291 Cb 0.62 2.44 -0.01 0.00 -0.74 0.00 0.00 36.82 39.13 1ll9 h ILE 291 CO -0.54 0.68 -0.09 0.00 0.00 0.00 0.00 178.15 178.20 1ll9 h ALA 292 N -0.13 1.78 -0.01 1.87 0.00 -1.33 -3.03 119.26 118.40 1ll9 h ALA 292 Ca -0.38 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1ll9 h ALA 292 Cb 1.76 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.51 1ll9 h ALA 292 CO -0.01 0.17 -0.47 1.28 0.00 0.00 0.00 179.25 180.22 1ll9 n LEU 293 N -4.40 1.64 -4.75 0.00 4.77 0.24 -4.53 117.00 109.97 1ll9 n LEU 293 Ca -0.02 -0.72 -0.30 0.00 -0.03 0.00 0.00 56.01 54.94 1ll9 n LEU 293 Cb 0.19 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.39 1ll9 n LEU 293 CO 0.36 0.32 0.68 0.00 -1.33 0.00 0.00 177.39 177.42 1ll9 s ALA 294 N -2.23 1.83 -0.22 -1.18 0.00 -1.15 -4.47 121.76 114.35 1ll9 s ALA 294 Ca 0.14 -0.05 -0.26 0.00 0.00 0.00 0.00 51.96 51.80 1ll9 s ALA 294 Cb 0.15 -3.18 -0.01 0.00 0.00 0.00 0.00 23.12 20.08 1ll9 s ALA 294 CO 0.52 -2.10 0.87 0.00 0.00 0.00 0.00 175.76 175.04 1ll9 s ALA 295 N -2.98 3.61 -0.03 0.00 0.00 -1.26 -4.57 121.76 116.53 1ll9 s ALA 295 Ca 0.62 -0.02 0.02 0.00 0.00 0.00 0.00 51.96 52.58 1ll9 s ALA 295 Cb -0.17 -3.31 0.01 0.00 0.00 0.00 0.00 23.12 19.65 1ll9 s ALA 295 CO 0.56 -0.86 -0.08 1.03 0.00 0.00 0.00 175.76 176.42 1ll9 s ARG 296 N 2.67 0.98 0.43 0.00 1.81 -0.81 -4.97 118.95 119.05 1ll9 s ARG 296 Ca 0.38 -0.25 -0.26 0.00 -1.72 0.00 0.00 55.73 53.87 1ll9 s ARG 296 Cb -0.16 -0.91 -0.09 0.00 -0.45 0.00 0.00 34.95 33.35 1ll9 s ARG 296 CO 0.09 0.05 1.38 -2.14 -0.68 0.00 0.00 175.30 174.00 1ll9 s PRO 297 N 0.43 3.84 0.14 3.54 0.02 -1.26 -0.33 135.00 141.37 1ll9 s PRO 297 Ca -0.07 2.32 0.10 0.00 0.02 0.00 0.00 61.00 63.37 1ll9 s PRO 297 Cb -0.11 -2.72 -0.04 0.00 0.02 0.00 0.00 34.50 31.65 1ll9 s PRO 297 CO 0.01 -0.66 -0.20 0.14 -0.33 0.00 0.00 177.00 175.96 1ll9 s VAL 298 N -1.22 2.68 -0.18 3.83 -7.23 -0.43 -4.71 120.40 113.15 1ll9 s VAL 298 Ca 0.59 -1.66 -0.04 0.00 -1.81 0.00 0.00 61.98 59.06 1ll9 s VAL 298 Cb -0.41 -2.24 -0.02 0.00 0.56 0.00 0.00 36.38 34.26 1ll9 s VAL 298 CO 0.54 0.04 -0.04 -0.54 -0.31 0.00 0.00 175.10 174.78 1ll9 s LYS 299 N -2.29 3.55 0.27 4.82 1.02 -0.59 -4.82 119.74 121.72 1ll9 s LYS 299 Ca 0.18 -0.57 -0.29 0.00 0.02 0.00 0.00 55.97 55.31 1ll9 s LYS 299 Cb -0.10 -2.94 -0.09 0.00 -0.52 0.00 0.00 37.83 34.18 1ll9 s LYS 299 CO 0.10 0.08 1.11 0.00 -0.92 0.00 0.00 175.35 175.72 1ll9 s ALA 300 N 0.78 3.41 -0.46 5.17 0.00 -1.26 -1.29 121.76 128.11 1ll9 s ALA 300 Ca -0.02 0.91 -0.15 0.00 0.00 0.00 0.00 51.96 52.71 1ll9 s ALA 300 Cb -0.15 -3.34 0.06 0.00 0.00 0.00 0.00 23.12 19.70 1ll9 s ALA 300 CO 0.02 -0.19 0.37 0.42 0.00 0.00 0.00 175.76 176.37 1ll9 s ILE 301 N -1.08 5.18 -0.30 0.00 1.01 -0.77 -4.92 121.20 120.33 1ll9 s ILE 301 Ca 0.45 -1.00 0.01 0.00 0.00 0.00 0.00 60.65 60.11 1ll9 s ILE 301 Cb -0.32 -4.06 0.07 0.00 0.01 0.00 0.00 42.46 38.16 1ll9 s ILE 301 CO 0.41 -0.52 -0.01 -0.89 0.00 0.00 0.00 174.94 173.93 1ll9 s THR 302 N 1.64 2.65 0.69 2.92 2.01 -1.26 -2.12 115.64 122.16 1ll9 s THR 302 Ca 0.04 -1.68 -0.05 0.00 0.31 0.00 0.00 61.69 60.31 1ll9 s THR 302 Cb -0.23 -2.63 0.06 0.00 0.01 0.00 0.00 72.50 69.71 1ll9 s THR 302 CO 0.07 -0.22 0.98 -2.16 -0.69 0.00 0.00 174.62 172.61 1ll9 s PRO 303 N 1.14 2.18 0.32 4.92 0.04 -1.26 -5.10 135.00 137.24 1ll9 s PRO 303 Ca -0.03 -0.39 -0.28 0.00 0.04 0.00 0.00 61.00 60.34 1ll9 s PRO 303 Cb -0.20 -2.22 -0.13 0.00 0.04 0.00 0.00 34.50 31.99 1ll9 s PRO 303 CO -0.04 -1.20 1.21 -2.30 0.04 0.00 0.00 177.00 174.72 1ll9 n PRO 304 N -2.85 1.89 -2.74 0.56 -0.02 -0.90 -4.94 135.00 126.00 1ll9 n PRO 304 Ca 0.09 0.66 -0.42 0.00 -2.02 0.00 0.00 63.50 61.81 1ll9 n PRO 304 Cb 0.60 -2.19 -0.03 0.00 -0.02 0.00 0.00 33.50 31.87 1ll9 n PRO 304 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1ll9 s THR 305 N -1.02 4.81 0.82 3.45 2.01 -0.92 -4.83 115.64 119.97 1ll9 s THR 305 Ca 0.57 1.95 -0.13 0.00 0.31 0.00 0.00 61.69 64.39 1ll9 s THR 305 Cb -0.61 -4.27 0.09 0.00 0.01 0.00 0.00 72.50 67.71 1ll9 s THR 305 CO 0.61 0.02 1.16 -2.65 -0.69 0.00 0.00 174.62 173.06 1ll9 n PRO 306 N 5.00 0.10 -1.68 4.92 -0.02 -1.26 -0.79 135.00 141.27 1ll9 n PRO 306 Ca 0.08 0.11 -0.65 0.00 -2.02 0.00 0.00 63.50 61.01 1ll9 n PRO 306 Cb 0.49 -2.40 -0.09 0.00 -0.02 0.00 0.00 33.50 31.47 1ll9 n PRO 306 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ll9 n ALA 307 N -3.39 -1.97 -2.58 3.55 0.00 -1.25 -4.71 120.51 110.15 1ll9 n ALA 307 Ca 0.13 0.53 -0.40 0.00 0.00 0.00 0.00 53.44 53.70 1ll9 n ALA 307 Cb 0.51 -1.88 -0.09 0.00 0.00 0.00 0.00 19.45 17.99 1ll9 n ALA 307 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ll9 s VAL 308 N 2.19 5.15 0.43 0.00 1.01 -1.26 -4.97 120.40 122.95 1ll9 s VAL 308 Ca 1.01 0.38 0.10 0.00 0.00 0.00 0.00 61.98 63.47 1ll9 s VAL 308 Cb -1.43 -3.77 0.28 0.00 0.00 0.00 0.00 36.38 31.46 1ll9 s VAL 308 CO 0.75 0.03 2.05 0.03 0.00 0.00 0.00 175.10 177.96 1ll9 h ARG 309 N 8.30 0.43 -3.05 2.72 3.08 -1.97 -3.12 114.38 120.78 1ll9 h ARG 309 Ca -0.31 -0.03 -0.72 0.00 0.07 0.00 0.00 59.98 59.00 1ll9 h ARG 309 Cb 1.15 -0.10 -0.07 0.00 0.08 0.00 0.00 29.97 31.04 1ll9 h ARG 309 CO 0.67 0.29 2.94 0.00 -1.07 0.00 0.00 179.97 182.80 1ll9 n ALA 310 N -2.50 6.71 -2.39 0.04 0.00 -1.26 -0.58 120.51 120.53 1ll9 n ALA 310 Ca 0.04 -3.91 -0.12 0.00 0.00 0.00 0.00 53.44 49.46 1ll9 n ALA 310 Cb 0.15 -3.10 -0.10 0.00 0.00 0.00 0.00 19.45 16.39 1ll9 n ALA 310 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1ll9 s SER 311 N 1.40 1.09 -0.38 0.00 0.01 -1.18 -1.49 113.70 113.15 1ll9 s SER 311 Ca 0.56 -0.86 -0.10 0.00 1.31 0.00 0.00 55.95 56.86 1ll9 s SER 311 Cb 0.16 0.07 0.04 0.00 0.21 0.00 0.00 66.02 66.50 1ll9 s SER 311 CO -0.07 -0.37 0.20 0.86 0.41 0.00 0.00 173.24 174.27 1ll9 s TRP 312 N -2.89 3.26 -0.17 2.43 -0.11 0.52 -4.14 118.94 117.83 1ll9 s TRP 312 Ca 0.05 -1.09 -0.06 0.00 1.22 0.00 0.00 56.10 56.21 1ll9 s TRP 312 Cb 0.00 -2.49 -0.04 0.00 -1.50 0.00 0.00 33.47 29.44 1ll9 s TRP 312 CO -0.03 -0.69 0.04 0.08 -4.62 0.00 0.00 176.95 171.73 1ll9 s VAL 313 N 1.52 4.58 0.32 5.86 1.01 -0.05 -1.40 120.40 132.24 1ll9 s VAL 313 Ca 0.02 -0.11 -0.13 0.00 0.00 0.00 0.00 61.98 61.75 1ll9 s VAL 313 Cb -0.20 -3.05 0.02 0.00 0.00 0.00 0.00 36.38 33.16 1ll9 s VAL 313 CO 0.06 0.47 0.63 -1.38 0.00 0.00 0.00 175.10 174.88 1ll9 s HIS 314 N 0.31 0.32 -0.28 5.22 -3.43 -0.17 -0.43 115.29 116.83 1ll9 s HIS 314 Ca 0.02 -0.78 -0.17 0.00 -0.80 0.00 0.00 55.06 53.32 1ll9 s HIS 314 Cb -0.13 0.45 0.10 0.00 -1.43 0.00 0.00 32.58 31.58 1ll9 s HIS 314 CO 0.01 -1.27 0.81 0.21 -2.00 0.00 0.00 174.74 172.50 1ll9 s LYS 315 N -3.21 0.59 0.21 -0.38 2.47 -0.54 -2.01 119.74 116.87 1ll9 s LYS 315 Ca 0.20 0.97 0.04 0.00 -1.56 0.00 0.00 55.97 55.61 1ll9 s LYS 315 Cb -0.03 0.15 -0.03 0.00 -1.46 0.00 0.00 37.83 36.45 1ll9 s LYS 315 CO 0.12 -0.12 0.34 0.95 0.16 0.00 0.00 175.35 176.80 1ll9 s THR 316 N 1.33 5.28 -0.05 3.43 -4.23 -1.26 -1.96 115.64 118.17 1ll9 s THR 316 Ca -0.08 -0.85 -0.21 0.00 -1.18 0.00 0.00 61.69 59.37 1ll9 s THR 316 Cb -0.05 -3.82 0.04 0.00 1.34 0.00 0.00 72.50 70.02 1ll9 s THR 316 CO -0.16 -0.25 0.48 -0.83 -0.54 0.00 0.00 174.62 173.32 1ll9 s GLY 317 N -3.70 -0.34 0.05 3.99 0.00 -0.25 -3.87 107.32 103.19 1ll9 s GLY 317 Ca 0.34 0.86 -0.24 0.00 0.00 0.00 0.00 44.72 45.68 1ll9 s GLY 317 CO 0.29 0.59 0.57 0.00 0.00 0.00 0.00 173.10 174.55 1ll9 s ALA 318 N -1.04 -1.47 0.38 3.20 0.00 -1.26 -0.30 121.76 121.27 1ll9 s ALA 318 Ca -0.11 0.71 0.05 0.00 0.00 0.00 0.00 51.96 52.62 1ll9 s ALA 318 Cb -0.03 0.41 -0.03 0.00 0.00 0.00 0.00 23.12 23.48 1ll9 s ALA 318 CO 0.06 -0.53 0.19 0.95 0.00 0.00 0.00 175.76 176.43 1ll9 s THR 319 N -2.47 0.33 0.38 0.00 -4.23 -0.76 -4.00 115.64 104.89 1ll9 s THR 319 Ca -0.05 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.59 1ll9 s THR 319 Cb -0.01 -2.39 0.35 0.00 1.34 0.00 0.00 72.50 71.79 1ll9 s THR 319 CO -0.02 0.00 1.86 1.23 -0.54 0.00 0.00 174.62 177.15 1ll9 h GLY 320 N 1.92 1.08 -0.36 3.99 0.00 -1.97 -3.07 103.07 104.66 1ll9 h GLY 320 Ca -0.31 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 46.77 1ll9 h GLY 320 CO 0.48 0.03 0.00 0.61 0.00 0.00 0.00 176.54 177.66 1ll9 n GLY 321 N -1.46 1.29 3.21 4.60 0.00 -1.26 -4.53 105.19 107.04 1ll9 n GLY 321 Ca 0.19 -0.11 -0.16 0.00 0.00 0.00 0.00 46.02 45.94 1ll9 n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ll9 s PHE 322 N -0.72 1.22 -0.03 1.61 0.40 -1.16 -0.88 117.98 118.42 1ll9 s PHE 322 Ca 0.06 -0.64 -0.01 0.00 -0.60 0.00 0.00 56.93 55.74 1ll9 s PHE 322 Cb 0.04 -0.65 0.03 0.00 0.51 0.00 0.00 43.02 42.95 1ll9 s PHE 322 CO 0.05 0.07 0.06 0.20 0.70 0.00 0.00 175.22 176.29 1ll9 s GLY 323 N -2.60 0.15 0.15 4.36 0.00 -0.51 -1.84 107.32 107.03 1ll9 s GLY 323 Ca 0.09 0.27 0.05 0.00 0.00 0.00 0.00 44.72 45.13 1ll9 s GLY 323 CO 0.01 1.11 -0.11 -1.35 0.00 0.00 0.00 173.10 172.76 1ll9 s SER 324 N 1.70 1.89 -0.20 1.64 1.04 0.59 -1.14 113.70 119.21 1ll9 s SER 324 Ca -0.01 -0.99 -0.17 0.00 0.48 0.00 0.00 55.95 55.25 1ll9 s SER 324 Cb -0.12 -0.03 0.05 0.00 0.10 0.00 0.00 66.02 66.02 1ll9 s SER 324 CO -0.03 -0.30 0.52 -0.47 0.98 0.00 0.00 173.24 173.94 1ll9 s TYR 325 N -3.18 -0.62 -0.02 5.02 5.04 -0.06 -1.10 117.35 122.43 1ll9 s TYR 325 Ca 0.17 1.45 0.02 0.00 -2.44 0.00 0.00 57.07 56.26 1ll9 s TYR 325 Cb 0.02 0.24 0.01 0.00 0.35 0.00 0.00 41.96 42.58 1ll9 s TYR 325 CO 0.01 -0.31 -0.06 0.08 -1.34 0.00 0.00 175.55 173.94 1ll9 s VAL 326 N 0.54 0.53 -0.09 3.14 1.01 -0.83 -0.53 120.40 124.17 1ll9 s VAL 326 Ca -0.02 -0.20 -0.14 0.00 0.00 0.00 0.00 61.98 61.62 1ll9 s VAL 326 Cb -0.04 -0.50 0.03 0.00 0.00 0.00 0.00 36.38 35.86 1ll9 s VAL 326 CO -0.03 0.19 0.35 0.00 0.00 0.00 0.00 175.10 175.61 1ll9 s ALA 327 N 0.39 -0.87 0.11 5.51 0.00 -0.82 -1.46 121.76 124.62 1ll9 s ALA 327 Ca -0.05 0.75 -0.19 0.00 0.00 0.00 0.00 51.96 52.48 1ll9 s ALA 327 Cb -0.09 -0.32 0.04 0.00 0.00 0.00 0.00 23.12 22.76 1ll9 s ALA 327 CO -0.00 -0.21 0.46 -0.59 0.00 0.00 0.00 175.76 175.42 1ll9 s PHE 328 N -0.44 -0.30 -0.34 0.00 -0.12 0.42 -0.79 117.98 116.41 1ll9 s PHE 328 Ca -0.06 0.11 0.01 0.00 -0.05 0.00 0.00 56.93 56.94 1ll9 s PHE 328 Cb -0.04 0.32 0.11 0.00 -0.63 0.00 0.00 43.02 42.78 1ll9 s PHE 328 CO 0.02 -0.70 0.11 0.42 -0.05 0.00 0.00 175.22 175.03 1ll9 s ILE 329 N -3.38 1.39 0.23 -4.49 1.01 0.45 -0.87 121.20 115.54 1ll9 s ILE 329 Ca 0.00 -1.89 -0.09 0.00 0.00 0.00 0.00 60.65 58.67 1ll9 s ILE 329 Cb 0.01 -2.03 0.26 0.00 0.01 0.00 0.00 42.46 40.71 1ll9 s ILE 329 CO -0.09 -0.69 1.64 -0.65 0.00 0.00 0.00 174.94 175.14 1ll9 h PRO 330 N 7.70 0.08 -0.75 2.79 0.11 -1.71 -1.02 132.00 139.20 1ll9 h PRO 330 Ca -0.09 -0.00 0.16 0.00 0.11 0.00 0.00 66.00 66.18 1ll9 h PRO 330 Cb 1.00 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.04 1ll9 h PRO 330 CO 0.49 0.05 0.51 1.49 -0.21 0.00 0.00 178.00 180.33 1ll9 h GLU 331 N 0.08 0.32 -0.29 1.05 4.81 -1.16 -1.72 114.58 117.68 1ll9 h GLU 331 Ca 0.38 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 1ll9 h GLU 331 Cb 0.64 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1ll9 h GLU 331 CO -0.65 0.21 0.00 1.63 -0.73 0.00 0.00 179.01 179.47 1ll9 n LYS 332 N -4.46 2.21 -4.14 1.92 4.76 -0.45 -4.95 118.16 113.04 1ll9 n LYS 332 Ca 0.15 -2.04 -0.34 0.00 -2.87 0.00 0.00 58.31 53.21 1ll9 n LYS 332 Cb 0.59 -1.42 -0.02 0.00 -1.84 0.00 0.00 35.03 32.34 1ll9 n LYS 332 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1ll9 n GLU 333 N 1.20 -3.62 -4.81 1.97 -0.58 -0.65 -4.54 120.64 109.61 1ll9 n GLU 333 Ca 0.16 0.42 -0.28 0.00 -0.42 0.00 0.00 57.16 57.03 1ll9 n GLU 333 Cb 0.53 -5.11 -0.14 0.00 -0.57 0.00 0.00 31.44 26.14 1ll9 n GLU 333 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1ll9 s LEU 334 N -7.24 2.17 0.14 -4.62 2.96 -1.13 -2.35 118.68 108.60 1ll9 s LEU 334 Ca 0.65 -0.56 -0.25 0.00 -0.22 0.00 0.00 54.13 53.75 1ll9 s LEU 334 Cb -0.35 -1.17 0.07 0.00 0.50 0.00 0.00 46.19 45.24 1ll9 s LEU 334 CO 0.91 0.22 0.93 -0.83 -1.32 0.00 0.00 176.35 176.26 1ll9 s GLY 335 N -1.21 -0.27 -0.01 7.98 0.00 -0.54 -0.41 107.32 112.85 1ll9 s GLY 335 Ca 0.10 0.23 -0.22 0.00 0.00 0.00 0.00 44.72 44.84 1ll9 s GLY 335 CO 0.02 0.05 0.47 -1.50 0.00 0.00 0.00 173.10 172.14 1ll9 s ILE 336 N -3.31 0.03 -0.03 0.90 2.07 0.03 -0.46 121.20 120.44 1ll9 s ILE 336 Ca 0.11 -0.28 0.01 0.00 -1.41 0.00 0.00 60.65 59.08 1ll9 s ILE 336 Cb -0.02 -0.83 0.02 0.00 0.13 0.00 0.00 42.46 41.76 1ll9 s ILE 336 CO 0.01 -0.16 -0.04 -0.69 -1.91 0.00 0.00 174.94 172.15 1ll9 s VAL 337 N -1.53 0.44 -0.16 4.00 1.01 -0.32 -1.94 120.40 121.90 1ll9 s VAL 337 Ca -0.11 -0.12 -0.00 0.00 0.00 0.00 0.00 61.98 61.75 1ll9 s VAL 337 Cb -0.02 -0.45 0.04 0.00 0.00 0.00 0.00 36.38 35.94 1ll9 s VAL 337 CO 0.05 0.18 -0.07 -0.04 0.00 0.00 0.00 175.10 175.22 1ll9 s MET 338 N 0.62 1.58 -0.13 2.72 -1.94 0.31 -1.74 119.30 120.72 1ll9 s MET 338 Ca -0.08 -0.50 0.03 0.00 -1.71 0.00 0.00 55.69 53.43 1ll9 s MET 338 Cb -0.11 -1.97 0.01 0.00 2.01 0.00 0.00 34.83 34.77 1ll9 s MET 338 CO -0.00 -0.38 -0.22 -0.51 -0.01 0.00 0.00 175.02 173.90 1ll9 s LEU 339 N 1.61 2.14 0.04 -0.03 1.43 -0.37 -0.88 118.68 122.64 1ll9 s LEU 339 Ca 0.02 -0.58 0.02 0.00 -1.03 0.00 0.00 54.13 52.56 1ll9 s LEU 339 Cb -0.15 -1.45 -0.02 0.00 0.03 0.00 0.00 46.19 44.60 1ll9 s LEU 339 CO -0.08 0.11 -0.08 0.00 0.23 0.00 0.00 176.35 176.53 1ll9 s ALA 340 N 0.66 0.56 -0.84 4.21 0.00 -0.30 -0.99 121.76 125.06 1ll9 s ALA 340 Ca -0.11 -0.75 -0.02 0.00 0.00 0.00 0.00 51.96 51.09 1ll9 s ALA 340 Cb -0.16 0.04 0.31 0.00 0.00 0.00 0.00 23.12 23.31 1ll9 s ALA 340 CO 0.02 -0.02 2.09 0.27 0.00 0.00 0.00 175.76 178.12 1ll9 n ASN 341 N 1.51 7.40 -3.64 0.00 6.94 -1.07 -1.43 115.26 124.98 1ll9 n ASN 341 Ca -0.23 -3.73 -0.08 0.00 -0.02 0.00 0.00 54.58 50.53 1ll9 n ASN 341 Cb 0.55 -1.11 -0.07 0.00 -2.36 0.00 0.00 39.78 36.79 1ll9 n ASN 341 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1ll9 s LYS 342 N -3.78 0.61 -0.80 -3.83 2.20 -0.06 -2.05 119.74 112.03 1ll9 s LYS 342 Ca 0.51 0.93 -0.21 0.00 -0.36 0.00 0.00 55.97 56.83 1ll9 s LYS 342 Cb 0.39 0.19 0.09 0.00 -1.51 0.00 0.00 37.83 36.99 1ll9 s LYS 342 CO -0.34 -0.11 1.08 1.21 -0.36 0.00 0.00 175.35 176.83 1ll9 s ASN 343 N 1.08 6.37 0.31 1.43 2.47 -1.25 -2.43 114.94 122.92 1ll9 s ASN 343 Ca -0.06 -1.39 0.07 0.00 0.42 0.00 0.00 52.86 51.90 1ll9 s ASN 343 Cb -0.05 -2.43 -0.03 0.00 -1.45 0.00 0.00 41.25 37.30 1ll9 s ASN 343 CO -0.12 -1.33 0.31 -0.72 -3.72 0.00 0.00 177.10 171.52 1ll9 s TYR 344 N 3.73 3.03 -0.10 0.43 1.13 -1.26 -4.96 117.35 119.35 1ll9 s TYR 344 Ca 0.29 -0.22 -0.40 0.00 -1.41 0.00 0.00 57.07 55.32 1ll9 s TYR 344 Cb -0.11 -1.74 -0.18 0.00 -1.10 0.00 0.00 41.96 38.83 1ll9 s TYR 344 CO 0.01 0.23 1.34 -2.30 -2.51 0.00 0.00 175.55 172.33 1ll9 n PRO 345 N -1.39 0.52 -0.37 -3.49 -0.02 -1.26 -4.90 135.00 124.10 1ll9 n PRO 345 Ca -0.03 0.19 0.06 0.00 -2.02 0.00 0.00 63.50 61.69 1ll9 n PRO 345 Cb 0.59 -1.76 0.22 0.00 -0.02 0.00 0.00 33.50 32.53 1ll9 n PRO 345 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1ll9 h ASN 346 N 4.43 0.96 -0.84 2.55 2.35 -1.96 -2.04 115.58 121.03 1ll9 h ASN 346 Ca -0.48 0.04 0.08 0.00 -0.55 0.00 0.00 56.30 55.39 1ll9 h ASN 346 Cb 1.37 -0.16 -0.06 0.00 0.05 0.00 0.00 38.32 39.53 1ll9 h ASN 346 CO 0.79 0.54 0.54 -0.65 -1.65 0.00 0.00 177.43 177.01 1ll9 h PRO 347 N 1.05 0.83 -0.20 0.81 0.11 -1.87 -0.82 132.00 131.92 1ll9 h PRO 347 Ca 0.48 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.45 1ll9 h PRO 347 Cb 0.40 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 1ll9 h PRO 347 CO -0.24 0.55 -0.26 0.00 -0.21 0.00 0.00 178.00 177.83 1ll9 h ALA 348 N 1.57 1.18 0.06 -0.75 0.00 -1.72 -1.06 119.26 118.53 1ll9 h ALA 348 Ca 0.37 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ll9 h ALA 348 Cb 0.34 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1ll9 h ALA 348 CO -0.15 0.53 -0.03 0.00 0.00 0.00 0.00 179.25 179.61 1ll9 h ARG 349 N 0.34 -0.08 -0.57 0.00 3.08 -1.09 -2.53 114.38 113.54 1ll9 h ARG 349 Ca 0.05 0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 1ll9 h ARG 349 Cb 0.65 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.69 1ll9 h ARG 349 CO 0.05 0.36 0.18 0.28 -1.07 0.00 0.00 179.97 179.77 1ll9 h VAL 350 N -0.55 1.22 -0.41 2.04 2.07 -1.28 -0.67 116.25 118.67 1ll9 h VAL 350 Ca -0.01 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 1ll9 h VAL 350 Cb 0.48 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1ll9 h VAL 350 CO 0.01 0.29 0.18 -0.78 0.02 0.00 0.00 177.57 177.29 1ll9 h ASP 351 N 0.82 0.54 -0.26 0.57 3.58 -1.20 0.71 116.42 121.19 1ll9 h ASP 351 Ca 0.19 -0.14 -0.03 0.00 0.42 0.00 0.00 57.03 57.46 1ll9 h ASP 351 Cb 0.24 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.14 1ll9 h ASP 351 CO -0.01 0.54 0.03 0.00 -2.88 0.00 0.00 179.24 176.92 1ll9 h ALA 352 N 1.03 0.34 -0.37 -0.78 0.00 -1.17 -2.48 119.26 115.83 1ll9 h ALA 352 Ca 0.14 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1ll9 h ALA 352 Cb 0.15 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1ll9 h ALA 352 CO -0.01 0.04 0.21 0.00 0.00 0.00 0.00 179.25 179.49 1ll9 h ALA 353 N 0.84 0.47 -0.69 0.00 0.00 -0.93 -1.74 119.26 117.21 1ll9 h ALA 353 Ca 0.08 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1ll9 h ALA 353 Cb 0.36 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1ll9 h ALA 353 CO 0.01 -0.14 0.40 2.35 0.00 0.00 0.00 179.25 181.88 1ll9 h TRP 354 N 0.43 0.75 -0.32 0.00 2.91 -0.80 -1.05 115.95 117.87 1ll9 h TRP 354 Ca 0.15 0.02 -0.05 0.00 1.13 0.00 0.00 58.89 60.15 1ll9 h TRP 354 Cb 0.02 -0.24 -0.01 0.00 -0.51 0.00 0.00 29.16 28.42 1ll9 h TRP 354 CO -0.08 0.38 0.02 0.37 -1.03 0.00 0.00 178.44 178.10 1ll9 h GLN 355 N 0.76 0.56 0.12 2.65 4.15 -1.03 0.35 115.11 122.68 1ll9 h GLN 355 Ca 0.30 -0.17 -0.01 0.00 0.77 0.00 0.00 58.65 59.54 1ll9 h GLN 355 Cb 0.14 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.77 1ll9 h GLN 355 CO -0.16 0.68 -0.06 0.82 -1.93 0.00 0.00 178.83 178.18 1ll9 h ILE 356 N 0.37 1.06 -0.51 2.39 2.04 -1.06 -2.98 117.51 118.83 1ll9 h ILE 356 Ca 0.09 -0.93 -0.08 0.00 1.00 0.00 0.00 64.86 64.95 1ll9 h ILE 356 Cb 0.42 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 1ll9 h ILE 356 CO 0.01 0.22 0.02 -0.07 0.00 0.00 0.00 178.15 178.33 1ll9 h LEU 357 N -0.62 0.86 -0.79 1.44 3.38 -1.01 -2.68 115.31 115.89 1ll9 h LEU 357 Ca -0.02 -0.29 0.07 0.00 0.09 0.00 0.00 57.88 57.72 1ll9 h LEU 357 Cb 0.48 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 1ll9 h LEU 357 CO 0.03 0.94 0.47 -1.13 0.09 0.00 0.00 178.44 178.84 1ll9 h ASN 358 N 0.75 0.72 -0.10 -0.43 -0.00 -0.40 -1.21 115.58 114.91 1ll9 h ASN 358 Ca 0.15 0.03 -0.03 0.00 -0.00 0.00 0.00 56.30 56.44 1ll9 h ASN 358 Cb 0.49 -0.12 -0.01 0.00 -0.00 0.00 0.00 38.32 38.67 1ll9 h ASN 358 CO 0.02 0.45 -0.01 0.00 -0.00 0.00 0.00 177.43 177.89 1ll9 h ALA 359 N 1.39 1.61 -0.01 1.57 0.00 -1.34 -2.27 119.26 120.21 1ll9 h ALA 359 Ca 0.35 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1ll9 h ALA 359 Cb 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1ll9 h ALA 359 CO -0.19 0.29 -0.20 1.28 0.00 0.00 0.00 179.25 180.44 1ll9 n LEU 360 N -4.36 0.97 0.00 0.00 4.77 -0.55 -5.12 117.00 112.71 1ll9 n LEU 360 Ca 0.00 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 1ll9 n LEU 360 Cb 0.19 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1ll9 n LEU 360 CO 0.37 0.18 0.00 0.00 -1.33 0.00 0.00 177.39 176.61