#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ll5 n PRO 5 N 0.00 0.59 -0.28 0.00 -0.02 -1.26 -4.65 135.00 129.38 1ll5 n PRO 5 Ca 0.00 0.22 0.04 0.00 -2.02 0.00 0.00 63.50 61.74 1ll5 n PRO 5 Cb 0.00 -1.55 0.18 0.00 -0.02 0.00 0.00 33.50 32.12 1ll5 n PRO 5 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1ll5 h GLN 6 N 0.76 0.67 -0.50 -0.52 -0.00 -2.05 -1.75 115.11 111.72 1ll5 h GLN 6 Ca -0.41 -0.04 0.01 0.00 -0.00 0.00 0.00 58.65 58.21 1ll5 h GLN 6 Cb 1.40 -0.15 -0.02 0.00 0.00 0.00 0.00 27.48 28.70 1ll5 h GLN 6 CO 0.51 0.44 0.33 -0.56 0.00 0.00 0.00 178.83 179.55 1ll5 h GLN 7 N 0.69 0.64 -0.03 1.69 -0.00 -1.99 0.08 115.11 116.19 1ll5 h GLN 7 Ca 0.41 -0.04 -0.04 0.00 -0.00 0.00 0.00 58.65 58.98 1ll5 h GLN 7 Cb 0.47 -0.15 0.00 0.00 -0.00 0.00 0.00 27.48 27.81 1ll5 h GLN 7 CO -0.30 0.43 -0.15 0.82 -0.00 0.00 0.00 178.83 179.63 1ll5 h ILE 8 N 0.66 1.48 -0.76 1.86 2.04 -1.66 -2.56 117.51 118.58 1ll5 h ILE 8 Ca 0.18 -1.64 0.00 0.00 1.00 0.00 0.00 64.86 64.41 1ll5 h ILE 8 Cb -0.06 2.47 -0.04 0.00 -0.74 0.00 0.00 36.82 38.45 1ll5 h ILE 8 CO -0.04 0.45 0.49 0.78 0.00 0.00 0.00 178.15 179.83 1ll5 h ASN 9 N -0.42 0.88 0.12 1.72 2.35 -1.21 -2.07 115.58 116.95 1ll5 h ASN 9 Ca -0.01 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1ll5 h ASN 9 Cb 0.81 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.96 1ll5 h ASN 9 CO 0.03 0.65 -0.06 -0.78 -1.65 0.00 0.00 177.43 175.62 1ll5 h ASP 10 N 1.03 -0.13 0.62 5.81 3.58 -0.98 -0.94 116.42 125.40 1ll5 h ASP 10 Ca 0.28 -0.13 -0.13 0.00 0.42 0.00 0.00 57.03 57.47 1ll5 h ASP 10 Cb -0.10 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 40.96 1ll5 h ASP 10 CO -0.06 0.04 -0.63 -0.29 -2.88 0.00 0.00 179.24 175.43 1ll5 h ILE 11 N -0.31 1.45 -0.16 2.25 6.09 -1.34 -1.56 117.51 123.94 1ll5 h ILE 11 Ca -0.02 -2.15 -0.15 0.00 -1.37 0.00 0.00 64.86 61.18 1ll5 h ILE 11 Cb 0.25 2.16 0.00 0.00 0.47 0.00 0.00 36.82 39.70 1ll5 h ILE 11 CO 0.03 0.61 -0.49 0.58 -3.07 0.00 0.00 178.15 175.81 1ll5 h VAL 12 N 0.00 1.34 -0.46 2.19 2.07 -1.37 -1.67 116.25 118.34 1ll5 h VAL 12 Ca -0.01 -1.75 -0.12 0.00 0.82 0.00 0.00 66.70 65.64 1ll5 h VAL 12 Cb 1.11 2.01 -0.02 0.00 -1.52 0.00 0.00 31.29 32.87 1ll5 h VAL 12 CO 0.08 0.54 -0.18 -0.74 0.02 0.00 0.00 177.57 177.29 1ll5 h HIS 13 N 0.27 1.01 0.00 1.57 -0.00 -1.12 0.83 115.15 117.71 1ll5 h HIS 13 Ca -0.02 -0.23 -0.04 0.00 -0.00 0.00 0.00 60.37 60.09 1ll5 h HIS 13 Cb 1.11 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 28.27 1ll5 h HIS 13 CO 0.10 1.00 -0.19 0.00 -0.00 0.00 0.00 177.93 178.84 1ll5 h ARG 14 N 0.79 0.00 0.00 5.26 3.08 -1.28 -3.12 114.38 119.11 1ll5 h ARG 14 Ca 0.11 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.82 1ll5 h ARG 14 Cb 0.73 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.72 1ll5 h ARG 14 CO 0.06 0.19 -2.01 2.41 -1.07 0.00 0.00 179.97 179.55 1ll5 n THR 15 N -3.28 1.52 0.06 2.04 -1.04 -0.63 -4.51 114.28 108.44 1ll5 n THR 15 Ca 0.01 -0.22 -0.20 0.00 -2.04 0.00 0.00 64.05 61.59 1ll5 n THR 15 Cb 0.46 -1.99 -0.13 0.00 -1.82 0.00 0.00 70.33 66.84 1ll5 n THR 15 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1ll5 h ILE 16 N -1.00 1.40 -0.62 12.58 1.08 -1.01 -3.02 117.51 126.92 1ll5 h ILE 16 Ca -0.52 -2.40 0.08 0.00 -0.39 0.00 0.00 64.86 61.63 1ll5 h ILE 16 Cb 1.43 2.87 -0.07 0.00 -3.07 0.00 0.00 36.82 37.99 1ll5 h ILE 16 CO -0.32 0.70 0.27 0.74 -0.69 0.00 0.00 178.15 178.86 1ll5 h THR 17 N -0.06 0.84 -0.03 -0.27 2.02 -1.60 0.10 112.91 113.90 1ll5 h THR 17 Ca -0.15 -0.17 -0.14 0.00 0.77 0.00 0.00 66.41 66.73 1ll5 h THR 17 Cb 1.68 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 1ll5 h THR 17 CO 0.18 0.09 -0.62 -0.65 0.37 0.00 0.00 175.52 174.89 1ll5 h PRO 18 N 0.49 0.11 -0.50 6.66 0.11 -1.75 -2.81 132.00 134.31 1ll5 h PRO 18 Ca 0.30 -0.08 -0.00 0.00 0.11 0.00 0.00 66.00 66.33 1ll5 h PRO 18 Cb 0.32 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.42 1ll5 h PRO 18 CO -0.26 0.69 0.29 1.25 -0.21 0.00 0.00 178.00 179.77 1ll5 h LEU 19 N 0.08 0.61 -0.68 2.35 5.85 -1.13 0.80 115.31 123.19 1ll5 h LEU 19 Ca -0.01 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.65 1ll5 h LEU 19 Cb 1.11 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 1ll5 h LEU 19 CO 0.09 0.50 0.45 0.40 -0.34 0.00 0.00 178.44 179.54 1ll5 h ILE 20 N 0.67 1.16 -0.46 4.05 2.04 -0.92 -0.18 117.51 123.87 1ll5 h ILE 20 Ca 0.18 -0.31 -0.08 0.00 1.00 0.00 0.00 64.86 65.65 1ll5 h ILE 20 Cb 0.01 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.24 1ll5 h ILE 20 CO -0.03 0.17 -0.01 -0.33 0.00 0.00 0.00 178.15 177.94 1ll5 h GLU 21 N 0.91 0.82 -0.67 2.37 4.39 -1.17 0.28 114.58 121.51 1ll5 h GLU 21 Ca 0.25 -0.27 -0.07 0.00 0.34 0.00 0.00 59.36 59.61 1ll5 h GLU 21 Cb -0.09 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.46 1ll5 h GLU 21 CO -0.06 0.88 0.14 1.96 -1.16 0.00 0.00 179.01 180.77 1ll5 h GLN 22 N 0.67 1.07 -0.01 2.33 4.20 -0.54 -3.08 115.11 119.75 1ll5 h GLN 22 Ca 0.13 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.58 1ll5 h GLN 22 Cb 0.52 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1ll5 h GLN 22 CO 0.03 0.96 -0.34 1.04 -0.67 0.00 0.00 178.83 179.85 1ll5 n GLN 23 N -4.23 0.96 -3.62 1.46 1.13 -0.11 -4.96 117.38 108.01 1ll5 n GLN 23 Ca 0.05 -0.66 -0.23 0.00 -1.94 0.00 0.00 57.00 54.22 1ll5 n GLN 23 Cb 0.27 -1.49 0.07 0.00 0.11 0.00 0.00 30.24 29.20 1ll5 n GLN 23 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1ll5 n LYS 24 N -0.44 -6.73 -2.55 -1.09 5.02 0.04 -4.95 118.16 107.46 1ll5 n LYS 24 Ca 0.11 0.76 -0.43 0.00 -2.02 0.00 0.00 58.31 56.74 1ll5 n LYS 24 Cb 0.39 -5.71 -0.02 0.00 -0.02 0.00 0.00 35.03 29.66 1ll5 n LYS 24 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1ll5 s ILE 25 N -3.38 4.48 0.17 -0.18 1.01 -0.92 -4.97 121.20 117.42 1ll5 s ILE 25 Ca 0.35 1.78 -0.14 0.00 0.00 0.00 0.00 60.65 62.64 1ll5 s ILE 25 Cb -0.16 -4.15 0.07 0.00 0.01 0.00 0.00 42.46 38.23 1ll5 s ILE 25 CO 0.76 -0.08 1.82 -0.65 0.00 0.00 0.00 174.94 176.79 1ll5 h PRO 26 N 7.58 0.73 -3.25 2.79 0.11 -1.89 -3.46 132.00 134.61 1ll5 h PRO 26 Ca -0.28 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 65.66 1ll5 h PRO 26 Cb 1.12 -0.16 -0.19 0.00 0.11 0.00 0.00 31.00 31.88 1ll5 h PRO 26 CO 0.92 0.51 -0.34 0.20 -0.21 0.00 0.00 178.00 179.08 1ll5 s GLY 27 N -2.75 -0.08 -0.05 -0.55 0.00 -1.19 -1.40 107.32 101.30 1ll5 s GLY 27 Ca -0.13 0.10 -0.26 0.00 0.00 0.00 0.00 44.72 44.43 1ll5 s GLY 27 CO 0.75 -0.09 0.58 -0.29 0.00 0.00 0.00 173.10 174.05 1ll5 s MET 28 N -1.64 0.94 0.01 2.90 1.75 -0.38 -2.33 119.30 120.54 1ll5 s MET 28 Ca -0.12 0.18 0.02 0.00 -1.25 0.00 0.00 55.69 54.52 1ll5 s MET 28 Cb -0.05 0.44 -0.01 0.00 2.84 0.00 0.00 34.83 38.05 1ll5 s MET 28 CO 0.02 -0.28 -0.06 0.00 -0.65 0.00 0.00 175.02 174.05 1ll5 s ALA 29 N -1.13 0.49 0.01 4.11 0.00 -0.35 -1.60 121.76 123.28 1ll5 s ALA 29 Ca -0.11 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.48 1ll5 s ALA 29 Cb -0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 1ll5 s ALA 29 CO 0.08 0.08 -0.02 0.08 0.00 0.00 0.00 175.76 175.98 1ll5 s VAL 30 N -0.44 0.10 -0.01 0.00 1.01 -0.35 -1.14 120.40 119.56 1ll5 s VAL 30 Ca -0.01 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 61.59 1ll5 s VAL 30 Cb -0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 36.38 36.17 1ll5 s VAL 30 CO -0.00 -0.21 -0.13 0.00 0.00 0.00 0.00 175.10 174.76 1ll5 s ALA 31 N -0.64 1.10 -0.12 5.51 0.00 -0.74 -0.93 121.76 125.93 1ll5 s ALA 31 Ca -0.07 -0.55 0.02 0.00 0.00 0.00 0.00 51.96 51.36 1ll5 s ALA 31 Cb -0.05 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.79 1ll5 s ALA 31 CO -0.00 0.26 -0.18 0.08 0.00 0.00 0.00 175.76 175.92 1ll5 s VAL 32 N -0.23 1.71 -0.27 0.00 1.01 -0.46 -1.27 120.40 120.88 1ll5 s VAL 32 Ca 0.04 -0.76 -0.14 0.00 0.00 0.00 0.00 61.98 61.11 1ll5 s VAL 32 Cb -0.06 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 1ll5 s VAL 32 CO -0.00 0.48 0.34 -0.63 0.00 0.00 0.00 175.10 175.29 1ll5 s ILE 33 N 0.96 5.20 -0.12 2.22 1.09 0.39 -1.29 121.20 129.65 1ll5 s ILE 33 Ca -0.06 0.50 0.00 0.00 -1.10 0.00 0.00 60.65 59.99 1ll5 s ILE 33 Cb -0.15 -3.67 0.02 0.00 -1.06 0.00 0.00 42.46 37.61 1ll5 s ILE 33 CO -0.02 0.18 -0.11 -0.47 -0.10 0.00 0.00 174.94 174.42 1ll5 s TYR 34 N 1.96 1.80 -1.48 3.97 5.04 0.50 -1.44 117.35 127.70 1ll5 s TYR 34 Ca 0.14 -0.94 -0.08 0.00 -2.44 0.00 0.00 57.07 53.75 1ll5 s TYR 34 Cb -0.16 -1.39 0.06 0.00 0.35 0.00 0.00 41.96 40.82 1ll5 s TYR 34 CO 0.10 -0.56 0.75 1.04 -1.34 0.00 0.00 175.55 175.53 1ll5 n GLN 35 N 4.76 -4.45 -0.86 4.97 6.02 -0.91 -1.14 117.38 125.76 1ll5 n GLN 35 Ca -0.15 0.52 0.00 0.00 -0.01 0.00 0.00 57.00 57.36 1ll5 n GLN 35 Cb 0.50 -5.12 0.00 0.00 1.02 0.00 0.00 30.24 26.64 1ll5 n GLN 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ll5 n GLY 36 N -1.68 0.60 3.58 1.08 0.00 -0.76 -5.01 105.19 102.99 1ll5 n GLY 36 Ca -0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 1ll5 n GLY 36 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ll5 s LYS 37 N -0.41 2.56 0.04 1.61 -2.85 -0.29 -5.03 119.74 115.37 1ll5 s LYS 37 Ca 0.00 -0.70 -0.19 0.00 -1.00 0.00 0.00 55.97 54.08 1ll5 s LYS 37 Cb 0.00 -2.49 -0.06 0.00 -2.06 0.00 0.00 37.83 33.22 1ll5 s LYS 37 CO 0.00 0.61 0.56 -1.25 0.10 0.00 0.00 175.35 175.37 1ll5 s PRO 38 N -1.24 4.22 -0.03 1.78 0.04 -1.26 -0.37 135.00 138.13 1ll5 s PRO 38 Ca 0.16 0.70 0.04 0.00 0.04 0.00 0.00 61.00 61.94 1ll5 s PRO 38 Cb -0.11 -3.27 -0.01 0.00 0.04 0.00 0.00 34.50 31.15 1ll5 s PRO 38 CO 0.06 0.55 -0.15 0.71 0.04 0.00 0.00 177.00 178.20 1ll5 s TYR 39 N -0.78 1.46 0.10 0.56 1.51 -0.41 -4.97 117.35 114.82 1ll5 s TYR 39 Ca 0.29 -0.36 0.08 0.00 -1.01 0.00 0.00 57.07 56.07 1ll5 s TYR 39 Cb -0.19 -0.97 -0.04 0.00 -0.11 0.00 0.00 41.96 40.65 1ll5 s TYR 39 CO 0.18 -0.10 -0.16 0.71 -1.11 0.00 0.00 175.55 175.07 1ll5 s TYR 40 N -0.08 2.60 -0.00 2.71 2.02 -1.26 -1.35 117.35 121.98 1ll5 s TYR 40 Ca -0.00 -0.23 0.00 0.00 -0.37 0.00 0.00 57.07 56.47 1ll5 s TYR 40 Cb -0.09 -1.39 -0.00 0.00 -0.40 0.00 0.00 41.96 40.08 1ll5 s TYR 40 CO 0.01 0.38 -0.01 -0.06 -1.57 0.00 0.00 175.55 174.30 1ll5 s PHE 41 N -1.13 0.05 0.03 2.71 0.40 -0.11 -5.00 117.98 114.93 1ll5 s PHE 41 Ca 0.18 -0.01 0.01 0.00 -0.60 0.00 0.00 56.93 56.51 1ll5 s PHE 41 Cb -0.11 -0.03 -0.02 0.00 0.51 0.00 0.00 43.02 43.37 1ll5 s PHE 41 CO 0.10 -0.00 -0.05 0.95 0.70 0.00 0.00 175.22 176.92 1ll5 s THR 42 N -0.02 0.27 -0.06 0.64 -4.23 -1.26 -1.21 115.64 109.77 1ll5 s THR 42 Ca 0.00 -1.01 -0.11 0.00 -1.18 0.00 0.00 61.69 59.39 1ll5 s THR 42 Cb -0.00 -0.44 0.02 0.00 1.34 0.00 0.00 72.50 73.42 1ll5 s THR 42 CO -0.00 -0.48 0.26 0.26 -0.54 0.00 0.00 174.62 174.12 1ll5 s TRP 43 N -1.54 -0.20 0.00 3.99 0.51 -0.63 -5.00 118.94 116.07 1ll5 s TRP 43 Ca -0.13 0.42 0.00 0.00 -2.12 0.00 0.00 56.10 54.27 1ll5 s TRP 43 Cb -0.09 0.07 0.00 0.00 -0.81 0.00 0.00 33.47 32.64 1ll5 s TRP 43 CO -0.01 -0.25 0.00 0.41 -0.51 0.00 0.00 176.95 176.59 1ll5 n GLY 44 N 2.14 0.53 3.51 0.98 0.00 -1.26 -1.25 105.19 109.84 1ll5 n GLY 44 Ca -0.17 -0.83 -0.32 0.00 0.00 0.00 0.00 46.02 44.69 1ll5 n GLY 44 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ll5 s TYR 45 N 0.00 2.72 0.05 1.61 4.12 -0.49 -1.53 117.35 123.83 1ll5 s TYR 45 Ca 0.00 -0.15 -0.08 0.00 0.02 0.00 0.00 57.07 56.86 1ll5 s TYR 45 Cb 0.00 -1.58 -0.31 0.00 -1.52 0.00 0.00 41.96 38.55 1ll5 s TYR 45 CO 0.00 0.26 1.06 0.00 0.02 0.00 0.00 175.55 176.89 1ll5 h ALA 46 N 4.88 0.03 -3.15 3.71 0.00 -1.02 -3.16 119.26 120.55 1ll5 h ALA 46 Ca -0.47 -0.91 -0.48 0.00 0.00 0.00 0.00 54.91 53.05 1ll5 h ALA 46 Cb 1.16 0.10 -0.40 0.00 0.00 0.00 0.00 17.79 18.64 1ll5 h ALA 46 CO 0.51 0.90 -0.76 0.34 0.00 0.00 0.00 179.25 180.24 1ll5 s ASP 47 N -7.28 2.55 0.04 0.00 -1.08 -1.18 -1.24 116.67 108.48 1ll5 s ASP 47 Ca -0.06 -0.68 -0.26 0.00 -0.52 0.00 0.00 52.55 51.02 1ll5 s ASP 47 Cb 0.06 -0.39 -0.17 0.00 -1.46 0.00 0.00 42.92 40.96 1ll5 s ASP 47 CO 0.90 -0.33 1.44 0.40 0.52 0.00 0.00 175.17 178.10 1ll5 h ILE 48 N 6.46 0.73 -0.26 4.11 2.04 -1.86 0.12 117.51 128.85 1ll5 h ILE 48 Ca -0.15 -0.37 0.04 0.00 1.00 0.00 0.00 64.86 65.37 1ll5 h ILE 48 Cb 1.14 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 38.11 1ll5 h ILE 48 CO 0.31 0.08 0.01 0.00 0.00 0.00 0.00 178.15 178.54 1ll5 h ALA 49 N 0.02 0.24 0.00 1.87 0.00 -1.98 -0.39 119.26 119.02 1ll5 h ALA 49 Ca -0.04 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ll5 h ALA 49 Cb 0.44 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1ll5 h ALA 49 CO 0.07 -0.41 0.00 1.17 0.00 0.00 0.00 179.25 180.08 1ll5 n LYS 50 N -5.14 0.34 -4.14 0.00 4.81 -1.23 -4.90 118.16 107.90 1ll5 n LYS 50 Ca -0.01 0.06 -0.33 0.00 -0.87 0.00 0.00 58.31 57.16 1ll5 n LYS 50 Cb 0.13 -1.50 -0.03 0.00 0.02 0.00 0.00 35.03 33.66 1ll5 n LYS 50 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1ll5 n LYS 51 N -1.28 -3.23 -2.94 1.64 5.02 -0.09 -4.93 118.16 112.36 1ll5 n LYS 51 Ca 0.11 0.38 -0.40 0.00 -2.02 0.00 0.00 58.31 56.38 1ll5 n LYS 51 Cb 0.18 -4.91 -0.04 0.00 -0.02 0.00 0.00 35.03 30.24 1ll5 n LYS 51 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1ll5 s GLN 52 N -6.84 4.47 0.49 1.97 -1.52 -0.48 -4.97 119.66 112.77 1ll5 s GLN 52 Ca 0.52 1.05 -0.11 0.00 -1.95 0.00 0.00 55.36 54.86 1ll5 s GLN 52 Cb -0.28 -3.46 -0.06 0.00 -0.22 0.00 0.00 33.01 28.99 1ll5 s GLN 52 CO 0.92 0.01 0.88 -1.25 -0.25 0.00 0.00 175.29 175.60 1ll5 s PRO 53 N 0.94 3.75 0.23 2.91 0.04 -1.26 -0.54 135.00 141.06 1ll5 s PRO 53 Ca 0.42 0.60 -0.30 0.00 0.04 0.00 0.00 61.00 61.76 1ll5 s PRO 53 Cb -0.19 -2.26 -0.09 0.00 0.04 0.00 0.00 34.50 32.00 1ll5 s PRO 53 CO 0.21 -0.23 1.32 0.08 0.04 0.00 0.00 177.00 178.42 1ll5 s VAL 54 N -2.67 3.03 0.39 -0.36 1.01 -0.58 -4.38 120.40 116.84 1ll5 s VAL 54 Ca 0.53 0.89 0.05 0.00 0.00 0.00 0.00 61.98 63.45 1ll5 s VAL 54 Cb -0.10 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 1ll5 s VAL 54 CO 0.38 0.15 0.18 0.35 0.00 0.00 0.00 175.10 176.16 1ll5 n THR 55 N 2.20 0.00 0.34 3.92 -2.24 -1.26 -4.78 114.28 112.46 1ll5 n THR 55 Ca 0.05 -2.38 0.07 0.00 -2.27 0.00 0.00 64.05 59.52 1ll5 n THR 55 Cb 0.42 0.94 0.31 0.00 -2.10 0.00 0.00 70.33 69.90 1ll5 n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ll5 n GLN 56 N -0.84 0.06 -0.05 -0.78 6.02 -1.26 -2.22 117.38 118.30 1ll5 n GLN 56 Ca -0.02 0.38 0.09 0.00 -0.01 0.00 0.00 57.00 57.44 1ll5 n GLN 56 Cb 0.61 -1.63 0.11 0.00 1.02 0.00 0.00 30.24 30.35 1ll5 n GLN 56 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1ll5 n GLN 57 N -1.73 1.79 -2.40 -1.09 1.13 -1.26 -3.96 117.38 109.86 1ll5 n GLN 57 Ca 0.02 -1.75 -0.42 0.00 -1.94 0.00 0.00 57.00 52.91 1ll5 n GLN 57 Cb 0.13 -1.37 -0.03 0.00 0.11 0.00 0.00 30.24 29.08 1ll5 n GLN 57 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1ll5 s THR 58 N -1.44 4.04 -0.08 5.09 2.01 -0.94 -4.85 115.64 119.47 1ll5 s THR 58 Ca 0.25 1.44 -0.20 0.00 0.31 0.00 0.00 61.69 63.49 1ll5 s THR 58 Cb 0.16 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.71 1ll5 s THR 58 CO 0.24 0.07 0.55 -0.76 -0.69 0.00 0.00 174.62 174.02 1ll5 s LEU 59 N 1.51 4.32 0.11 4.42 1.02 -0.19 -4.11 118.68 125.76 1ll5 s LEU 59 Ca 0.59 0.97 0.09 0.00 0.02 0.00 0.00 54.13 55.79 1ll5 s LEU 59 Cb -0.29 -2.82 -0.04 0.00 0.02 0.00 0.00 46.19 43.07 1ll5 s LEU 59 CO 0.27 0.01 -0.18 -0.36 0.02 0.00 0.00 176.35 176.11 1ll5 s PHE 60 N 0.45 2.55 -0.08 0.29 0.40 0.22 -0.74 117.98 121.06 1ll5 s PHE 60 Ca 0.29 -0.26 -0.30 0.00 -0.60 0.00 0.00 56.93 56.07 1ll5 s PHE 60 Cb -0.16 -1.36 -0.02 0.00 0.51 0.00 0.00 43.02 41.99 1ll5 s PHE 60 CO 0.13 0.38 1.04 -1.21 0.70 0.00 0.00 175.22 176.26 1ll5 s GLU 61 N -2.08 4.43 0.45 0.44 2.02 -1.26 -1.84 118.70 120.85 1ll5 s GLU 61 Ca 0.18 1.45 0.24 0.00 0.02 0.00 0.00 54.97 56.85 1ll5 s GLU 61 Cb -0.11 -3.53 0.45 0.00 0.10 0.00 0.00 34.13 31.05 1ll5 s GLU 61 CO 0.10 -0.30 1.65 -0.07 0.02 0.00 0.00 175.26 176.65 1ll5 h LEU 62 N 7.87 0.00 0.00 1.80 3.38 -1.37 -3.44 115.31 123.56 1ll5 h LEU 62 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1ll5 h LEU 62 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1ll5 h LEU 62 CO 0.85 0.02 0.00 0.61 0.09 0.00 0.00 178.44 180.01 1ll5 n GLY 63 N 0.97 2.98 0.34 0.83 0.00 -1.24 -2.55 105.19 106.52 1ll5 n GLY 63 Ca 0.03 -0.34 0.19 0.00 0.00 0.00 0.00 46.02 45.91 1ll5 n GLY 63 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ll5 h SER 64 N 7.55 0.00 0.21 1.61 0.02 -1.77 -0.62 113.55 120.55 1ll5 h SER 64 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ll5 h SER 64 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1ll5 h SER 64 CO 0.00 0.00 -0.00 0.58 -1.14 0.00 0.00 176.83 176.27 1ll5 h VAL 65 N 0.00 0.03 -0.21 2.27 2.07 -1.58 -2.08 116.25 116.75 1ll5 h VAL 65 Ca 0.01 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 67.47 1ll5 h VAL 65 Cb 0.30 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1ll5 h VAL 65 CO -0.00 0.00 0.17 0.28 0.02 0.00 0.00 177.57 178.05 1ll5 h SER 66 N 0.00 0.00 -0.03 0.57 0.02 -1.30 -1.61 113.55 111.21 1ll5 h SER 66 Ca -0.00 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1ll5 h SER 66 Cb 0.11 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.65 1ll5 h SER 66 CO 0.00 0.00 0.07 0.11 -1.14 0.00 0.00 176.83 175.87 1ll5 h LYS 67 N 0.00 0.00 -0.14 3.45 1.57 -1.53 -0.79 116.57 119.13 1ll5 h LYS 67 Ca 0.10 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.74 1ll5 h LYS 67 Cb 0.45 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1ll5 h LYS 67 CO -0.00 0.00 -0.51 1.79 -0.57 0.00 0.00 179.45 180.16 1ll5 h THR 68 N 0.00 1.33 -0.18 -0.16 1.35 -1.51 0.23 112.91 113.98 1ll5 h THR 68 Ca 0.01 -1.75 -0.18 0.00 -0.55 0.00 0.00 66.41 63.94 1ll5 h THR 68 Cb 0.15 1.78 -0.00 0.00 -1.73 0.00 0.00 68.15 68.35 1ll5 h THR 68 CO -0.00 0.53 -0.64 -0.26 -0.25 0.00 0.00 175.52 174.90 1ll5 h PHE 69 N 0.31 0.83 -0.61 4.73 0.04 -1.31 -2.02 116.94 118.90 1ll5 h PHE 69 Ca 0.01 -0.33 -0.10 0.00 2.80 0.00 0.00 57.97 60.36 1ll5 h PHE 69 Cb 1.00 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.98 1ll5 h PHE 69 CO 0.03 1.11 0.00 1.15 -0.60 0.00 0.00 178.31 180.00 1ll5 h THR 70 N 0.47 1.27 -0.47 -1.55 2.02 -1.23 -0.04 112.91 113.37 1ll5 h THR 70 Ca -0.01 -1.15 -0.01 0.00 0.77 0.00 0.00 66.41 66.00 1ll5 h THR 70 Cb 1.22 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 1ll5 h THR 70 CO 0.12 0.42 0.24 1.23 0.37 0.00 0.00 175.52 177.91 1ll5 h GLY 71 N 1.00 0.71 1.12 2.16 0.00 -0.86 -0.30 103.07 106.90 1ll5 h GLY 71 Ca 0.17 -0.34 -0.12 0.00 0.00 0.00 0.00 47.33 47.05 1ll5 h GLY 71 CO 0.03 0.32 -0.12 -2.08 0.00 0.00 0.00 176.54 174.69 1ll5 h VAL 72 N 0.62 1.27 -0.57 4.60 2.07 -1.21 0.13 116.25 123.15 1ll5 h VAL 72 Ca 0.16 -1.28 -0.07 0.00 0.82 0.00 0.00 66.70 66.33 1ll5 h VAL 72 Cb 0.09 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1ll5 h VAL 72 CO -0.02 0.45 0.09 0.25 0.02 0.00 0.00 177.57 178.36 1ll5 h LEU 73 N 0.91 0.87 -0.50 2.57 5.85 -0.71 0.11 115.31 124.41 1ll5 h LEU 73 Ca 0.14 -0.19 -0.13 0.00 0.84 0.00 0.00 57.88 58.54 1ll5 h LEU 73 Cb 0.69 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1ll5 h LEU 73 CO 0.05 0.88 -0.19 1.23 -0.34 0.00 0.00 178.44 180.07 1ll5 h GLY 74 N 1.01 1.09 1.53 3.75 0.00 -0.73 -0.48 103.07 109.24 1ll5 h GLY 74 Ca 0.18 -0.95 -0.05 0.00 0.00 0.00 0.00 47.33 46.51 1ll5 h GLY 74 CO 0.01 0.87 0.03 -1.33 0.00 0.00 0.00 176.54 176.12 1ll5 h GLY 75 N 0.87 0.63 1.73 4.60 0.00 -0.04 -1.87 103.07 108.98 1ll5 h GLY 75 Ca 0.12 -0.36 -0.14 0.00 0.00 0.00 0.00 47.33 46.94 1ll5 h GLY 75 CO 0.06 0.34 -0.57 -1.80 0.00 0.00 0.00 176.54 174.57 1ll5 h ASP 76 N 0.56 0.32 0.44 0.19 3.58 -0.22 -1.60 116.42 119.69 1ll5 h ASP 76 Ca 0.12 -0.17 -0.14 0.00 0.42 0.00 0.00 57.03 57.26 1ll5 h ASP 76 Cb 0.31 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.25 1ll5 h ASP 76 CO 0.01 0.82 -0.61 0.00 -2.88 0.00 0.00 179.24 176.58 1ll5 h ALA 77 N 1.18 0.88 -0.00 -0.78 0.00 -0.58 -1.58 119.26 118.37 1ll5 h ALA 77 Ca -0.00 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 1ll5 h ALA 77 Cb 1.07 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1ll5 h ALA 77 CO 0.09 0.74 -0.00 0.82 0.00 0.00 0.00 179.25 180.90 1ll5 h ILE 78 N 0.12 1.28 -0.63 0.00 2.04 -1.23 0.73 117.51 119.83 1ll5 h ILE 78 Ca -0.01 -0.83 0.07 0.00 1.00 0.00 0.00 64.86 65.09 1ll5 h ILE 78 Cb 1.11 1.84 -0.04 0.00 -0.74 0.00 0.00 36.82 38.99 1ll5 h ILE 78 CO 0.09 0.22 0.42 0.00 0.00 0.00 0.00 178.15 178.87 1ll5 h ALA 79 N 0.65 1.82 0.00 1.87 0.00 -1.19 0.28 119.26 122.69 1ll5 h ALA 79 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ll5 h ALA 79 Cb 0.36 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1ll5 h ALA 79 CO 0.00 0.07 0.00 0.54 0.00 0.00 0.00 179.25 179.86 1ll5 n ARG 80 N -4.48 0.73 -1.18 0.00 1.74 -0.61 -4.88 116.66 107.99 1ll5 n ARG 80 Ca 0.09 0.01 -0.06 0.00 -0.77 0.00 0.00 57.85 57.12 1ll5 n ARG 80 Cb 0.26 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.17 1ll5 n ARG 80 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ll5 n GLY 81 N 0.75 0.80 0.11 -0.13 0.00 1.00 -4.90 105.19 102.81 1ll5 n GLY 81 Ca 0.18 -0.33 -0.01 0.00 0.00 0.00 0.00 46.02 45.86 1ll5 n GLY 81 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ll5 h GLU 82 N 0.21 0.00 -3.97 1.61 5.08 -1.03 -3.48 114.58 113.01 1ll5 h GLU 82 Ca -0.13 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.12 1ll5 h GLU 82 Cb 0.61 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.73 1ll5 h GLU 82 CO 0.18 0.64 -0.37 0.96 -1.00 0.00 0.00 179.01 179.42 1ll5 s ILE 83 N -2.86 0.07 -0.00 3.13 -4.36 -1.20 -4.82 121.20 111.17 1ll5 s ILE 83 Ca 0.02 -1.47 0.04 0.00 -0.26 0.00 0.00 60.65 58.98 1ll5 s ILE 83 Cb 0.08 -1.87 -0.01 0.00 1.25 0.00 0.00 42.46 41.91 1ll5 s ILE 83 CO 0.78 -0.32 -0.13 -0.54 0.24 0.00 0.00 174.94 174.97 1ll5 s LYS 84 N -3.98 1.04 0.52 0.37 1.02 -1.26 -4.25 119.74 113.20 1ll5 s LYS 84 Ca 0.18 -0.52 0.31 0.00 0.02 0.00 0.00 55.97 55.96 1ll5 s LYS 84 Cb 0.04 -1.01 1.27 0.00 -0.52 0.00 0.00 37.83 37.60 1ll5 s LYS 84 CO 0.00 0.27 1.95 -0.07 -0.92 0.00 0.00 175.35 176.59 1ll5 h LEU 85 N 5.66 0.00 0.00 3.17 3.38 -1.99 -2.04 115.31 123.50 1ll5 h LEU 85 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1ll5 h LEU 85 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1ll5 h LEU 85 CO 0.48 0.06 0.00 -1.54 0.09 0.00 0.00 178.44 177.53 1ll5 n SER 86 N -3.19 0.00 -4.80 -0.43 3.41 -1.26 -1.02 113.62 106.33 1ll5 n SER 86 Ca 0.00 0.28 -0.34 0.00 -0.26 0.00 0.00 58.87 58.55 1ll5 n SER 86 Cb 0.33 -0.43 -0.05 0.00 -0.26 0.00 0.00 64.21 63.81 1ll5 n SER 86 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1ll5 s ASP 87 N -2.85 6.60 0.55 4.04 1.01 -0.77 -4.83 116.67 120.43 1ll5 s ASP 87 Ca 0.19 1.89 -0.20 0.00 0.71 0.00 0.00 52.55 55.14 1ll5 s ASP 87 Cb 0.19 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.51 1ll5 s ASP 87 CO 0.50 -0.60 1.23 -2.84 0.21 0.00 0.00 175.17 173.67 1ll5 s PRO 88 N -3.03 3.18 0.26 8.23 0.02 -1.26 -1.68 135.00 140.73 1ll5 s PRO 88 Ca 0.63 1.90 -0.04 0.00 0.02 0.00 0.00 61.00 63.51 1ll5 s PRO 88 Cb -0.16 -2.10 0.34 0.00 0.02 0.00 0.00 34.50 32.61 1ll5 s PRO 88 CO 0.20 -1.06 1.91 1.15 -0.33 0.00 0.00 177.00 178.88 1ll5 h THR 89 N 1.22 1.18 0.00 0.99 2.02 -1.58 -2.30 112.91 114.44 1ll5 h THR 89 Ca -0.50 -0.43 -0.02 0.00 0.77 0.00 0.00 66.41 66.23 1ll5 h THR 89 Cb 1.29 -0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1ll5 h THR 89 CO 0.57 0.23 -0.09 0.74 0.37 0.00 0.00 175.52 177.34 1ll5 h THR 90 N 1.26 0.58 -0.90 3.16 2.02 -1.83 -2.51 112.91 114.69 1ll5 h THR 90 Ca 0.39 -0.37 0.07 0.00 0.77 0.00 0.00 66.41 67.27 1ll5 h THR 90 Cb -0.02 1.24 -0.06 0.00 -1.74 0.00 0.00 68.15 67.57 1ll5 h THR 90 CO -0.12 0.08 0.58 0.50 0.37 0.00 0.00 175.52 176.94 1ll5 h LYS 91 N 0.00 0.96 -0.02 6.66 3.64 -1.78 -2.20 116.57 123.84 1ll5 h LYS 91 Ca -0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1ll5 h LYS 91 Cb 0.23 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1ll5 h LYS 91 CO 0.01 0.64 -0.41 0.66 -2.27 0.00 0.00 179.45 178.08 1ll5 n TYR 92 N -4.50 0.00 -3.29 1.91 4.02 -0.97 -4.51 117.16 109.82 1ll5 n TYR 92 Ca 0.14 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.78 1ll5 n TYR 92 Cb 0.22 -0.02 -0.08 0.00 -0.02 0.00 0.00 39.34 39.44 1ll5 n TYR 92 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 176.86 177.72 1ll5 n TRP 93 N -0.05 -0.25 -0.40 -0.72 -0.00 -0.87 -4.99 117.44 110.16 1ll5 n TRP 93 Ca 0.10 -3.53 0.33 0.00 -0.00 0.00 0.00 57.50 54.40 1ll5 n TRP 93 Cb 0.45 -0.16 0.62 0.00 -0.00 0.00 0.00 31.31 32.22 1ll5 n TRP 93 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 1ll5 h PRO 94 N 4.59 0.17 0.00 5.87 0.11 -1.67 0.99 132.00 142.06 1ll5 h PRO 94 Ca 0.15 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1ll5 h PRO 94 Cb 0.87 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1ll5 h PRO 94 CO 0.46 0.11 0.00 0.93 -0.21 0.00 0.00 178.00 179.29 1ll5 h GLU 95 N 0.18 0.00 -5.48 1.05 5.08 -1.94 -3.38 114.58 110.08 1ll5 h GLU 95 Ca 0.72 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 58.40 1ll5 h GLU 95 Cb 2.24 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 31.37 1ll5 h GLU 95 CO -0.32 0.00 1.70 -1.17 -1.00 0.00 0.00 179.01 178.22 1ll5 s LEU 96 N -4.81 4.28 -0.01 1.33 2.96 0.34 -4.75 118.68 118.02 1ll5 s LEU 96 Ca 0.04 -2.42 0.22 0.00 -0.22 0.00 0.00 54.13 51.75 1ll5 s LEU 96 Cb 0.09 -2.51 -0.23 0.00 0.50 0.00 0.00 46.19 44.04 1ll5 s LEU 96 CO 0.43 -1.08 0.77 0.35 -1.32 0.00 0.00 176.35 175.50 1ll5 n THR 97 N 5.84 0.02 -1.58 3.68 -2.24 -1.26 -4.68 114.28 114.06 1ll5 n THR 97 Ca 0.40 -0.20 -0.44 0.00 -2.27 0.00 0.00 64.05 61.54 1ll5 n THR 97 Cb 0.46 0.56 -0.01 0.00 -2.10 0.00 0.00 70.33 69.25 1ll5 n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ll5 n ALA 98 N -1.80 -0.31 0.29 6.98 0.00 -1.26 -4.86 120.51 119.55 1ll5 n ALA 98 Ca 0.01 0.35 0.16 0.00 0.00 0.00 0.00 53.44 53.96 1ll5 n ALA 98 Cb 0.42 -2.00 0.91 0.00 0.00 0.00 0.00 19.45 18.79 1ll5 n ALA 98 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1ll5 h LYS 99 N 1.80 0.00 0.00 0.00 2.10 -1.94 -2.42 116.57 116.10 1ll5 h LYS 99 Ca -0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.25 1ll5 h LYS 99 Cb 1.35 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.68 1ll5 h LYS 99 CO 0.59 0.04 0.00 0.00 -2.00 0.00 0.00 179.45 178.08 1ll5 n GLN 100 N -3.54 0.14 0.06 0.07 0.00 -1.26 -2.43 117.38 110.42 1ll5 n GLN 100 Ca -0.02 0.42 0.13 0.00 0.00 0.00 0.00 57.00 57.52 1ll5 n GLN 100 Cb 0.15 -1.79 0.32 0.00 0.00 0.00 0.00 30.24 28.91 1ll5 n GLN 100 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 1ll5 n TRP 101 N -2.06 0.52 -1.76 2.61 7.02 -0.91 -4.75 117.44 118.10 1ll5 n TRP 101 Ca 0.02 0.15 -0.42 0.00 -1.02 0.00 0.00 57.50 56.23 1ll5 n TRP 101 Cb 0.18 -0.67 -0.03 0.00 -2.42 0.00 0.00 31.31 28.37 1ll5 n TRP 101 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1ll5 s ASN 102 N -3.98 6.46 0.00 -0.99 -0.87 -1.02 -1.07 114.94 113.47 1ll5 s ASN 102 Ca 0.09 2.69 0.00 0.00 -1.57 0.00 0.00 52.86 54.08 1ll5 s ASN 102 Cb 0.14 -2.56 0.00 0.00 -0.02 0.00 0.00 41.25 38.81 1ll5 s ASN 102 CO 0.65 -0.98 0.00 0.61 -2.57 0.00 0.00 177.10 174.81 1ll5 n GLY 103 N 4.19 0.84 3.61 0.66 0.00 -1.26 -5.03 105.19 108.20 1ll5 n GLY 103 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1ll5 n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ll5 s ILE 104 N -2.45 5.19 0.46 -0.61 1.01 -0.23 -4.89 121.20 119.68 1ll5 s ILE 104 Ca 0.00 0.55 0.07 0.00 0.00 0.00 0.00 60.65 61.27 1ll5 s ILE 104 Cb 0.00 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.79 1ll5 s ILE 104 CO 0.00 0.18 0.41 0.42 0.00 0.00 0.00 174.94 175.95 1ll5 s THR 105 N 1.95 2.35 0.33 2.92 -4.23 -1.26 -1.58 115.64 116.12 1ll5 s THR 105 Ca 0.15 -1.36 0.02 0.00 -1.18 0.00 0.00 61.69 59.31 1ll5 s THR 105 Cb -0.16 -2.71 0.22 0.00 1.34 0.00 0.00 72.50 71.19 1ll5 s THR 105 CO 0.10 0.00 1.94 -0.07 -0.54 0.00 0.00 174.62 176.05 1ll5 h LEU 106 N 0.90 0.69 -0.72 4.79 3.38 -1.29 -1.50 115.31 121.55 1ll5 h LEU 106 Ca -0.39 -0.06 0.10 0.00 0.09 0.00 0.00 57.88 57.62 1ll5 h LEU 106 Cb 1.28 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.78 1ll5 h LEU 106 CO 0.56 0.59 0.35 0.25 0.09 0.00 0.00 178.44 180.28 1ll5 h LEU 107 N 0.77 0.45 -0.53 1.67 5.85 -1.36 -1.43 115.31 120.74 1ll5 h LEU 107 Ca 0.19 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.93 1ll5 h LEU 107 Cb 0.08 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1ll5 h LEU 107 CO -0.03 0.25 0.13 0.45 -0.34 0.00 0.00 178.44 178.90 1ll5 h HIS 108 N 0.59 0.88 -0.20 1.25 3.86 -1.57 -2.00 115.15 117.96 1ll5 h HIS 108 Ca 0.36 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.46 1ll5 h HIS 108 Cb 0.41 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 1ll5 h HIS 108 CO -0.11 0.77 0.10 -0.07 0.86 0.00 0.00 177.93 179.49 1ll5 h LEU 109 N 0.74 0.26 -1.56 2.43 3.38 -1.09 -0.69 115.31 118.78 1ll5 h LEU 109 Ca 0.17 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1ll5 h LEU 109 Cb 0.33 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1ll5 h LEU 109 CO 0.00 0.30 0.21 0.00 0.09 0.00 0.00 178.44 179.04 1ll5 h ALA 110 N 0.98 1.67 -0.31 1.53 0.00 -1.12 -2.63 119.26 119.37 1ll5 h ALA 110 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ll5 h ALA 110 Cb 0.10 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1ll5 h ALA 110 CO -0.01 0.29 0.00 0.25 0.00 0.00 0.00 179.25 179.78 1ll5 n THR 111 N -4.44 2.16 -2.12 0.00 -2.24 -0.77 -4.48 114.28 102.40 1ll5 n THR 111 Ca 0.02 -1.70 -0.20 0.00 -2.27 0.00 0.00 64.05 59.91 1ll5 n THR 111 Cb 0.09 -0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.14 1ll5 n THR 111 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1ll5 n TYR 112 N -0.22 -0.64 -1.47 4.78 4.01 -0.82 -4.81 117.16 118.00 1ll5 n TYR 112 Ca 0.21 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.95 1ll5 n TYR 112 Cb 0.87 -3.63 0.20 0.00 -0.31 0.00 0.00 39.34 36.47 1ll5 n TYR 112 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1ll5 n THR 113 N -3.52 2.42 0.52 -0.72 -2.24 -0.33 -1.55 114.28 108.86 1ll5 n THR 113 Ca -0.22 -2.86 0.13 0.00 -2.27 0.00 0.00 64.05 58.82 1ll5 n THR 113 Cb 0.67 -0.29 0.44 0.00 -2.10 0.00 0.00 70.33 69.04 1ll5 n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ll5 h ALA 114 N 1.00 1.00 0.00 6.98 0.00 -1.79 0.17 119.26 126.62 1ll5 h ALA 114 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1ll5 h ALA 114 Cb 1.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1ll5 h ALA 114 CO 0.25 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.91 1ll5 n GLY 115 N 0.78 2.00 0.00 0.00 0.00 -1.26 -4.10 105.19 102.60 1ll5 n GLY 115 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1ll5 n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ll5 n GLY 116 N -0.00 1.46 3.77 -0.02 0.00 -1.26 -0.64 105.19 108.50 1ll5 n GLY 116 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1ll5 n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ll5 s LEU 117 N 0.00 4.13 0.58 0.99 1.43 -1.26 -4.73 118.68 119.83 1ll5 s LEU 117 Ca 0.00 2.92 -0.19 0.00 -1.03 0.00 0.00 54.13 55.83 1ll5 s LEU 117 Cb 0.00 -3.92 -0.04 0.00 0.03 0.00 0.00 46.19 42.26 1ll5 s LEU 117 CO 0.00 -1.15 1.22 -2.16 0.23 0.00 0.00 176.35 174.49 1ll5 s PRO 118 N -2.42 3.02 0.23 1.29 0.04 -1.26 -4.73 135.00 131.17 1ll5 s PRO 118 Ca 0.60 1.86 -0.06 0.00 0.04 0.00 0.00 61.00 63.44 1ll5 s PRO 118 Cb -0.44 -1.97 0.38 0.00 0.04 0.00 0.00 34.50 32.51 1ll5 s PRO 118 CO 0.56 -1.18 1.74 1.25 0.04 0.00 0.00 177.00 179.42 1ll5 h LEU 119 N 0.98 0.30 -8.70 -3.56 5.85 -1.92 -3.08 115.31 105.18 1ll5 h LEU 119 Ca -0.50 0.09 -0.62 0.00 0.84 0.00 0.00 57.88 57.68 1ll5 h LEU 119 Cb 1.30 0.06 -0.24 0.00 0.37 0.00 0.00 40.66 42.14 1ll5 h LEU 119 CO 0.55 0.15 -0.85 -1.10 -0.34 0.00 0.00 178.44 176.85 1ll5 s GLN 120 N -6.05 1.40 0.18 1.25 -1.52 -1.26 -0.03 119.66 113.63 1ll5 s GLN 120 Ca -0.13 -1.13 -0.30 0.00 -1.95 0.00 0.00 55.36 51.86 1ll5 s GLN 120 Cb 0.19 -1.66 -0.08 0.00 -0.22 0.00 0.00 33.01 31.25 1ll5 s GLN 120 CO 0.76 0.41 1.09 0.08 -0.25 0.00 0.00 175.29 177.38 1ll5 s VAL 121 N -0.96 3.90 0.34 1.09 1.01 -1.26 -4.78 120.40 119.74 1ll5 s VAL 121 Ca 0.09 1.64 -0.27 0.00 0.00 0.00 0.00 61.98 63.45 1ll5 s VAL 121 Cb -0.10 -4.05 -0.13 0.00 0.00 0.00 0.00 36.38 32.11 1ll5 s VAL 121 CO 0.03 0.28 1.07 -2.65 0.00 0.00 0.00 175.10 173.83 1ll5 n PRO 122 N 2.37 1.52 0.16 2.72 -0.02 -1.26 -4.87 135.00 135.62 1ll5 n PRO 122 Ca 0.03 0.54 0.12 0.00 -2.02 0.00 0.00 63.50 62.16 1ll5 n PRO 122 Cb 0.46 -2.01 0.65 0.00 -0.02 0.00 0.00 33.50 32.58 1ll5 n PRO 122 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1ll5 h ASP 123 N 1.97 0.02 1.03 2.55 3.32 -2.01 -2.12 116.42 121.17 1ll5 h ASP 123 Ca -0.42 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.62 1ll5 h ASP 123 Cb 1.33 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.87 1ll5 h ASP 123 CO 0.60 0.01 -0.03 -0.33 -1.72 0.00 0.00 179.24 177.77 1ll5 h GLU 124 N 0.03 0.00 -6.29 3.56 3.07 -2.03 -3.43 114.58 109.49 1ll5 h GLU 124 Ca 0.09 0.00 -0.55 0.00 -0.50 0.00 0.00 59.36 58.40 1ll5 h GLU 124 Cb 0.33 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.22 1ll5 h GLU 124 CO -0.00 0.03 0.77 0.08 -1.40 0.00 0.00 179.01 178.49 1ll5 s VAL 125 N -3.66 4.17 0.04 3.13 1.01 -0.80 -4.84 120.40 119.45 1ll5 s VAL 125 Ca 0.01 1.49 0.00 0.00 0.00 0.00 0.00 61.98 63.48 1ll5 s VAL 125 Cb 0.09 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.51 1ll5 s VAL 125 CO 0.56 -0.03 0.00 0.29 0.00 0.00 0.00 175.10 175.92 1ll5 n LYS 126 N 5.54 0.00 -1.15 2.72 5.02 -1.26 -4.36 118.16 124.68 1ll5 n LYS 126 Ca 0.12 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.12 1ll5 n LYS 126 Cb 0.45 -0.04 0.16 0.00 -0.02 0.00 0.00 35.03 35.58 1ll5 n LYS 126 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1ll5 s SER 127 N -4.63 2.96 0.47 4.39 1.04 -1.26 -4.81 113.70 111.87 1ll5 s SER 127 Ca 0.00 1.37 0.20 0.00 0.48 0.00 0.00 55.95 58.00 1ll5 s SER 127 Cb 0.00 -2.04 1.18 0.00 0.10 0.00 0.00 66.02 65.26 1ll5 s SER 127 CO 0.00 -2.94 2.02 0.28 0.98 0.00 0.00 173.24 173.58 1ll5 h SER 128 N -1.76 0.00 0.19 7.02 0.02 -1.99 -1.71 113.55 115.33 1ll5 h SER 128 Ca -0.52 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.42 1ll5 h SER 128 Cb 1.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.85 1ll5 h SER 128 CO 0.55 0.17 -0.09 -1.28 -1.14 0.00 0.00 176.83 175.04 1ll5 h SER 129 N 0.00 -0.22 -0.89 3.07 0.87 -2.00 -2.14 113.55 112.24 1ll5 h SER 129 Ca -0.00 -0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.46 1ll5 h SER 129 Cb 0.34 0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.32 1ll5 h SER 129 CO 0.02 -0.06 0.47 0.44 -0.53 0.00 0.00 176.83 177.18 1ll5 h ASP 130 N -0.37 1.12 -0.34 6.23 3.32 -1.70 -2.72 116.42 121.96 1ll5 h ASP 130 Ca -0.03 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 1ll5 h ASP 130 Cb 0.29 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1ll5 h ASP 130 CO 0.04 0.91 0.17 0.25 -1.72 0.00 0.00 179.24 178.89 1ll5 h LEU 131 N 1.25 0.44 -0.35 1.55 5.85 -1.22 -0.81 115.31 122.02 1ll5 h LEU 131 Ca 0.31 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 1ll5 h LEU 131 Cb 0.05 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1ll5 h LEU 131 CO -0.05 0.44 0.15 0.25 -0.34 0.00 0.00 178.44 178.89 1ll5 h LEU 132 N 0.42 0.48 -0.64 2.25 5.85 -1.29 -2.05 115.31 120.32 1ll5 h LEU 132 Ca 0.12 -0.16 0.07 0.00 0.84 0.00 0.00 57.88 58.75 1ll5 h LEU 132 Cb 0.11 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 1ll5 h LEU 132 CO -0.02 0.50 0.33 -0.09 -0.34 0.00 0.00 178.44 178.83 1ll5 h ARG 133 N 0.42 0.59 0.10 1.25 2.43 -1.20 0.16 114.38 118.13 1ll5 h ARG 133 Ca 0.12 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1ll5 h ARG 133 Cb 0.17 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 1ll5 h ARG 133 CO -0.01 0.39 -0.20 0.35 -1.51 0.00 0.00 179.97 178.99 1ll5 h PHE 134 N 0.61 -0.53 -0.39 2.20 3.57 -0.85 -0.15 116.94 121.38 1ll5 h PHE 134 Ca 0.29 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.67 1ll5 h PHE 134 Cb 0.22 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 1ll5 h PHE 134 CO -0.10 -0.29 -0.30 1.88 -2.23 0.00 0.00 178.31 177.27 1ll5 h TYR 135 N -0.38 1.00 -0.30 0.41 0.05 -0.99 -1.15 116.97 115.62 1ll5 h TYR 135 Ca 0.03 -0.26 -0.03 0.00 0.05 0.00 0.00 58.73 58.51 1ll5 h TYR 135 Cb 0.40 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 37.90 1ll5 h TYR 135 CO -0.20 1.05 0.04 1.96 -1.05 0.00 0.00 178.16 179.95 1ll5 h GLN 136 N 0.72 0.44 0.00 4.88 1.08 -0.53 -2.96 115.11 118.74 1ll5 h GLN 136 Ca 0.08 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1ll5 h GLN 136 Cb 0.86 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.22 1ll5 h GLN 136 CO 0.08 0.44 -0.60 -0.91 -0.95 0.00 0.00 178.83 176.88 1ll5 h ASN 137 N 0.43 0.00 -3.27 1.46 -0.26 -0.84 -3.46 115.58 109.64 1ll5 h ASN 137 Ca 0.10 -0.07 -0.53 0.00 -0.56 0.00 0.00 56.30 55.24 1ll5 h ASN 137 Cb 0.23 0.00 0.08 0.00 -1.06 0.00 0.00 38.32 37.57 1ll5 h ASN 137 CO 0.00 0.03 0.90 0.86 -1.06 0.00 0.00 177.43 178.16 1ll5 s TRP 138 N -3.25 2.76 -0.14 1.19 -0.00 -0.45 -5.00 118.94 114.04 1ll5 s TRP 138 Ca 0.04 0.74 0.01 0.00 -0.00 0.00 0.00 56.10 56.89 1ll5 s TRP 138 Cb 0.10 -4.08 0.00 0.00 -0.00 0.00 0.00 33.47 29.49 1ll5 s TRP 138 CO 0.73 -3.67 -0.19 -0.65 -0.00 0.00 0.00 176.95 173.17 1ll5 s GLN 139 N -0.36 3.12 0.48 5.86 -1.52 -1.26 -4.96 119.66 121.02 1ll5 s GLN 139 Ca 0.64 -0.80 -0.22 0.00 -1.95 0.00 0.00 55.36 53.03 1ll5 s GLN 139 Cb -0.48 -2.52 -0.07 0.00 -0.22 0.00 0.00 33.01 29.72 1ll5 s GLN 139 CO 0.47 0.01 1.17 -1.25 -0.25 0.00 0.00 175.29 175.44 1ll5 s PRO 140 N 0.78 3.63 0.21 2.91 0.04 -1.26 -4.95 135.00 136.36 1ll5 s PRO 140 Ca -0.07 1.77 0.17 0.00 0.04 0.00 0.00 61.00 62.91 1ll5 s PRO 140 Cb -0.16 -2.31 0.01 0.00 0.04 0.00 0.00 34.50 32.08 1ll5 s PRO 140 CO -0.00 -0.66 1.21 0.00 0.04 0.00 0.00 177.00 177.59 1ll5 h ALA 141 N 1.83 0.67 -2.63 8.56 0.00 -1.16 -3.48 119.26 123.05 1ll5 h ALA 141 Ca -0.50 -0.52 -0.13 0.00 0.00 0.00 0.00 54.91 53.77 1ll5 h ALA 141 Cb 1.25 0.05 -0.13 0.00 0.00 0.00 0.00 17.79 18.97 1ll5 h ALA 141 CO 0.59 0.63 -0.38 -1.58 0.00 0.00 0.00 179.25 178.51 1ll5 s TRP 142 N -3.00 0.55 0.79 0.00 0.51 -1.05 -5.03 118.94 111.70 1ll5 s TRP 142 Ca 0.01 -0.90 -0.11 0.00 -2.12 0.00 0.00 56.10 52.99 1ll5 s TRP 142 Cb 0.08 -0.15 0.07 0.00 -0.81 0.00 0.00 33.47 32.66 1ll5 s TRP 142 CO 0.77 -0.72 1.09 0.00 -0.51 0.00 0.00 176.95 177.58 1ll5 s ALA 143 N -4.01 2.16 0.48 0.98 0.00 -1.26 -4.45 121.76 115.66 1ll5 s ALA 143 Ca 0.21 0.25 -0.22 0.00 0.00 0.00 0.00 51.96 52.21 1ll5 s ALA 143 Cb 0.04 -3.27 -0.07 0.00 0.00 0.00 0.00 23.12 19.81 1ll5 s ALA 143 CO 0.03 -1.86 1.13 -1.25 0.00 0.00 0.00 175.76 173.81 1ll5 s PRO 144 N -4.90 3.69 -0.66 0.00 0.04 -1.26 -3.42 135.00 128.49 1ll5 s PRO 144 Ca 0.62 1.65 0.00 0.00 0.04 0.00 0.00 61.00 63.30 1ll5 s PRO 144 Cb -0.17 -2.26 0.00 0.00 0.04 0.00 0.00 34.50 32.10 1ll5 s PRO 144 CO 0.56 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 177.43 1ll5 n GLY 145 N 0.27 0.78 0.01 0.56 0.00 0.61 -4.90 105.19 102.52 1ll5 n GLY 145 Ca 0.09 -0.75 -0.01 0.00 0.00 0.00 0.00 46.02 45.35 1ll5 n GLY 145 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ll5 n THR 146 N -2.96 0.13 -4.27 2.61 -2.24 -1.22 -4.87 114.28 101.47 1ll5 n THR 146 Ca -0.07 -0.08 -0.17 0.00 -2.27 0.00 0.00 64.05 61.46 1ll5 n THR 146 Cb 0.25 -0.90 -0.14 0.00 -2.10 0.00 0.00 70.33 67.44 1ll5 n THR 146 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1ll5 s GLN 147 N -2.05 0.64 -0.24 -0.78 -1.52 -1.26 -2.13 119.66 112.33 1ll5 s GLN 147 Ca -0.01 -0.39 -0.09 0.00 -1.95 0.00 0.00 55.36 52.91 1ll5 s GLN 147 Cb 0.01 -0.60 -0.04 0.00 -0.22 0.00 0.00 33.01 32.15 1ll5 s GLN 147 CO 0.08 0.16 0.13 0.50 -0.25 0.00 0.00 175.29 175.90 1ll5 s ARG 148 N -0.48 3.94 -0.26 2.91 3.52 0.04 -4.21 118.95 124.42 1ll5 s ARG 148 Ca 0.01 -0.34 -0.02 0.00 -0.13 0.00 0.00 55.73 55.26 1ll5 s ARG 148 Cb -0.04 -3.46 0.08 0.00 -1.56 0.00 0.00 34.95 29.97 1ll5 s ARG 148 CO -0.00 -0.00 0.06 -1.17 -0.81 0.00 0.00 175.30 173.38 1ll5 s LEU 149 N 1.19 1.80 0.04 -0.88 2.96 -0.59 -1.48 118.68 121.71 1ll5 s LEU 149 Ca 0.06 -1.26 -0.37 0.00 -0.22 0.00 0.00 54.13 52.34 1ll5 s LEU 149 Cb -0.14 -0.77 -0.16 0.00 0.50 0.00 0.00 46.19 45.62 1ll5 s LEU 149 CO 0.05 -0.36 1.44 0.00 -1.32 0.00 0.00 176.35 176.17 1ll5 n TYR 150 N 4.92 1.71 -3.67 5.38 4.19 -1.26 -4.78 117.16 123.65 1ll5 n TYR 150 Ca -0.06 0.56 -0.08 0.00 3.31 0.00 0.00 57.90 61.63 1ll5 n TYR 150 Cb 0.44 -2.39 -0.09 0.00 0.49 0.00 0.00 39.34 37.80 1ll5 n TYR 150 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1ll5 s ALA 151 N 1.07 -1.38 0.40 2.98 0.00 -1.26 -4.35 121.76 119.22 1ll5 s ALA 151 Ca 0.86 1.80 0.12 0.00 0.00 0.00 0.00 51.96 54.74 1ll5 s ALA 151 Cb -0.93 -1.29 0.83 0.00 0.00 0.00 0.00 23.12 21.73 1ll5 s ALA 151 CO 0.48 -0.57 1.91 -0.91 0.00 0.00 0.00 175.76 176.68 1ll5 h ASN 152 N 7.62 0.08 0.89 0.00 2.35 -0.55 -2.49 115.58 123.47 1ll5 h ASN 152 Ca -0.25 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 1ll5 h ASN 152 Cb 1.15 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.50 1ll5 h ASN 152 CO 0.18 0.32 0.00 -1.54 -1.65 0.00 0.00 177.43 174.74 1ll5 n SER 153 N -4.23 0.45 -0.01 5.81 3.41 -1.16 -0.84 113.62 117.05 1ll5 n SER 153 Ca -0.02 0.58 -0.01 0.00 -0.26 0.00 0.00 58.87 59.17 1ll5 n SER 153 Cb 0.31 -0.69 -0.00 0.00 -0.26 0.00 0.00 64.21 63.57 1ll5 n SER 153 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1ll5 h SER 154 N 0.00 0.00 0.21 4.04 0.87 -1.68 -3.29 113.55 113.70 1ll5 h SER 154 Ca 0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 1ll5 h SER 154 Cb 0.44 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.40 1ll5 h SER 154 CO 0.00 0.11 -0.13 -0.29 -0.53 0.00 0.00 176.83 175.99 1ll5 h ILE 155 N -0.15 0.86 -0.72 2.23 2.10 -1.29 -1.68 117.51 118.86 1ll5 h ILE 155 Ca 0.00 -0.49 -0.04 0.00 1.08 0.00 0.00 64.86 65.41 1ll5 h ILE 155 Cb 0.07 1.28 -0.03 0.00 -1.09 0.00 0.00 36.82 37.05 1ll5 h ILE 155 CO 0.00 0.13 0.28 1.23 -1.08 0.00 0.00 178.15 178.71 1ll5 h GLY 156 N 0.56 1.15 1.47 8.18 0.00 -1.19 -0.33 103.07 112.90 1ll5 h GLY 156 Ca -0.00 -0.62 -0.18 0.00 0.00 0.00 0.00 47.33 46.53 1ll5 h GLY 156 CO 0.02 0.58 -0.64 -2.00 0.00 0.00 0.00 176.54 174.51 1ll5 h LEU 157 N 1.05 0.62 -0.11 3.11 5.85 -1.45 -2.61 115.31 121.78 1ll5 h LEU 157 Ca 0.24 -0.36 0.04 0.00 0.84 0.00 0.00 57.88 58.64 1ll5 h LEU 157 Cb 0.21 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 1ll5 h LEU 157 CO -0.02 1.10 -0.18 0.15 -0.34 0.00 0.00 178.44 179.15 1ll5 h PHE 158 N 0.40 -0.47 -0.57 1.25 3.57 -0.47 -0.87 116.94 119.77 1ll5 h PHE 158 Ca -0.01 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.57 1ll5 h PHE 158 Cb 1.20 0.22 -0.05 0.00 2.79 0.00 0.00 35.95 40.11 1ll5 h PHE 158 CO 0.05 -0.26 0.28 0.78 -2.23 0.00 0.00 178.31 176.94 1ll5 h GLY 159 N -0.24 0.81 1.04 2.40 0.00 -0.96 0.14 103.07 106.26 1ll5 h GLY 159 Ca 0.09 -0.19 -0.06 0.00 0.00 0.00 0.00 47.33 47.17 1ll5 h GLY 159 CO -0.25 0.10 0.18 0.00 0.00 0.00 0.00 176.54 176.58 1ll5 h ALA 160 N 1.32 0.89 0.01 3.60 0.00 -1.12 -3.00 119.26 120.96 1ll5 h ALA 160 Ca 0.26 -0.23 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 1ll5 h ALA 160 Cb 0.19 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1ll5 h ALA 160 CO -0.19 0.60 -0.88 -0.07 0.00 0.00 0.00 179.25 178.71 1ll5 h LEU 161 N 1.01 0.21 -1.60 0.00 3.38 -0.66 -3.29 115.31 114.35 1ll5 h LEU 161 Ca 0.22 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1ll5 h LEU 161 Cb 0.34 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1ll5 h LEU 161 CO -0.00 0.98 0.30 0.00 0.09 0.00 0.00 178.44 179.81 1ll5 h ALA 162 N 1.00 1.77 -0.01 1.53 0.00 -0.60 -2.39 119.26 120.56 1ll5 h ALA 162 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ll5 h ALA 162 Cb 1.51 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1ll5 h ALA 162 CO 0.13 0.19 -0.27 1.33 0.00 0.00 0.00 179.25 180.63 1ll5 n VAL 163 N -4.48 0.00 -0.11 0.00 0.24 -1.19 -4.43 118.33 108.36 1ll5 n VAL 163 Ca 0.04 -0.12 -0.06 0.00 -2.04 0.00 0.00 64.34 62.17 1ll5 n VAL 163 Cb 0.12 0.37 0.02 0.00 -1.47 0.00 0.00 33.84 32.88 1ll5 n VAL 163 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1ll5 h LYS 164 N 1.10 0.27 -0.98 7.34 1.79 -1.51 -2.45 116.57 122.13 1ll5 h LYS 164 Ca 0.00 -0.02 0.19 0.00 -2.18 0.00 0.00 60.65 58.64 1ll5 h LYS 164 Cb 0.50 -0.06 -0.09 0.00 -1.58 0.00 0.00 32.23 31.00 1ll5 h LYS 164 CO 0.00 0.18 0.61 -1.35 -1.08 0.00 0.00 179.45 177.81 1ll5 h PRO 165 N 0.28 0.66 0.00 3.15 0.11 -1.77 0.38 132.00 134.80 1ll5 h PRO 165 Ca 0.17 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.20 1ll5 h PRO 165 Cb 0.15 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 1ll5 h PRO 165 CO -0.18 0.43 -0.20 0.66 -0.21 0.00 0.00 178.00 178.50 1ll5 h SER 166 N 0.68 0.00 0.00 -2.05 4.64 -1.74 -3.47 113.55 111.61 1ll5 h SER 166 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 1ll5 h SER 166 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1ll5 h SER 166 CO -0.31 0.20 0.00 0.61 -0.87 0.00 0.00 176.83 176.46 1ll5 n GLY 167 N 0.23 1.32 3.88 -0.77 0.00 0.12 -5.01 105.19 104.97 1ll5 n GLY 167 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1ll5 n GLY 167 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ll5 s LEU 168 N 0.00 3.90 0.88 0.99 1.43 -1.25 -5.05 118.68 119.58 1ll5 s LEU 168 Ca 0.00 1.00 -0.12 0.00 -1.03 0.00 0.00 54.13 53.99 1ll5 s LEU 168 Cb 0.00 -3.87 0.12 0.00 0.03 0.00 0.00 46.19 42.47 1ll5 s LEU 168 CO 0.00 -0.34 1.09 -0.94 0.23 0.00 0.00 176.35 176.39 1ll5 s SER 169 N -3.17 3.62 0.15 2.29 1.04 -1.26 -4.68 113.70 111.69 1ll5 s SER 169 Ca 0.49 1.42 -0.16 0.00 0.48 0.00 0.00 55.95 58.17 1ll5 s SER 169 Cb -0.10 -2.10 0.01 0.00 0.10 0.00 0.00 66.02 63.92 1ll5 s SER 169 CO 0.31 -2.53 1.78 0.15 0.98 0.00 0.00 173.24 173.93 1ll5 h PHE 170 N -1.48 0.51 -0.70 5.02 3.57 -1.93 -1.45 116.94 120.48 1ll5 h PHE 170 Ca -0.49 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.01 1ll5 h PHE 170 Cb 1.28 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.82 1ll5 h PHE 170 CO 0.42 0.36 0.46 1.49 -2.23 0.00 0.00 178.31 178.81 1ll5 h GLU 171 N 0.52 0.93 -0.06 1.11 4.81 -1.99 -0.64 114.58 119.26 1ll5 h GLU 171 Ca 0.14 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.18 1ll5 h GLU 171 Cb -0.01 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 1ll5 h GLU 171 CO -0.03 0.63 -0.57 0.37 -0.73 0.00 0.00 179.01 178.68 1ll5 h GLN 172 N 0.95 0.18 -0.21 1.92 4.15 -1.86 0.06 115.11 120.30 1ll5 h GLN 172 Ca 0.26 -0.12 -0.04 0.00 0.77 0.00 0.00 58.65 59.52 1ll5 h GLN 172 Cb -0.09 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 1ll5 h GLN 172 CO -0.05 0.70 -0.03 0.00 -1.93 0.00 0.00 178.83 177.51 1ll5 h ALA 173 N 1.28 0.29 -0.14 3.38 0.00 -1.07 -1.17 119.26 121.84 1ll5 h ALA 173 Ca -0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1ll5 h ALA 173 Cb 1.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1ll5 h ALA 173 CO 0.08 0.05 0.08 1.98 0.00 0.00 0.00 179.25 181.44 1ll5 h MET 174 N 0.13 0.18 0.09 0.00 1.85 -0.89 0.14 114.93 116.43 1ll5 h MET 174 Ca 0.06 -0.01 -0.00 0.00 -0.61 0.00 0.00 59.70 59.13 1ll5 h MET 174 Cb 0.46 -0.04 0.00 0.00 0.43 0.00 0.00 31.60 32.46 1ll5 h MET 174 CO 0.02 0.15 -0.04 1.96 -0.40 0.00 0.00 176.91 178.59 1ll5 h GLN 175 N 0.16 -0.12 0.00 0.39 4.20 -0.94 -1.13 115.11 117.67 1ll5 h GLN 175 Ca 0.05 0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.68 1ll5 h GLN 175 Cb 0.01 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 1ll5 h GLN 175 CO -0.01 -0.07 -0.43 1.79 -0.67 0.00 0.00 178.83 179.44 1ll5 h THR 176 N -0.14 0.79 0.00 -0.54 1.35 -1.14 -0.71 112.91 112.53 1ll5 h THR 176 Ca -0.01 -1.94 0.00 0.00 -0.55 0.00 0.00 66.41 63.90 1ll5 h THR 176 Cb 0.11 2.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 1ll5 h THR 176 CO 0.02 0.42 -1.91 0.54 -0.25 0.00 0.00 175.52 174.35 1ll5 n ARG 177 N -3.28 0.61 0.05 4.72 1.74 0.48 -4.49 116.66 116.49 1ll5 n ARG 177 Ca 0.02 -0.18 0.00 0.00 -0.77 0.00 0.00 57.85 56.91 1ll5 n ARG 177 Cb 0.66 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.62 1ll5 n ARG 177 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1ll5 n VAL 178 N -2.19 0.74 -0.00 1.55 0.31 -0.53 -4.74 118.33 113.47 1ll5 n VAL 178 Ca -0.04 0.25 -0.10 0.00 -0.01 0.00 0.00 64.34 64.44 1ll5 n VAL 178 Cb 0.52 -1.22 -0.05 0.00 -0.91 0.00 0.00 33.84 32.18 1ll5 n VAL 178 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1ll5 h PHE 179 N 0.00 0.02 -0.17 3.52 0.04 -1.28 -2.92 116.94 116.15 1ll5 h PHE 179 Ca 0.00 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1ll5 h PHE 179 Cb 0.00 0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 1ll5 h PHE 179 CO 0.00 0.00 -0.02 1.96 -0.60 0.00 0.00 178.31 179.65 1ll5 h GLN 180 N 0.05 0.32 -0.67 1.51 4.20 -1.37 0.12 115.11 119.27 1ll5 h GLN 180 Ca 0.05 -0.11 0.07 0.00 0.06 0.00 0.00 58.65 58.71 1ll5 h GLN 180 Cb 0.04 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.76 1ll5 h GLN 180 CO -0.07 0.56 0.44 -1.35 -0.67 0.00 0.00 178.83 177.74 1ll5 h PRO 181 N 0.05 0.62 -0.10 1.46 0.11 -1.78 0.04 132.00 132.40 1ll5 h PRO 181 Ca 0.05 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1ll5 h PRO 181 Cb 0.43 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.40 1ll5 h PRO 181 CO 0.01 0.41 0.00 1.28 -0.21 0.00 0.00 178.00 179.50 1ll5 n LEU 182 N -4.48 1.35 -3.74 2.35 4.77 -1.10 -4.92 117.00 111.22 1ll5 n LEU 182 Ca 0.10 -0.53 -0.27 0.00 -0.03 0.00 0.00 56.01 55.29 1ll5 n LEU 182 Cb 0.26 -0.06 0.06 0.00 -2.33 0.00 0.00 43.42 41.34 1ll5 n LEU 182 CO 0.34 0.26 0.18 0.29 -1.33 0.00 0.00 177.39 177.13 1ll5 n LYS 183 N 0.09 -6.82 -2.96 3.23 5.02 -0.00 -4.89 118.16 111.83 1ll5 n LYS 183 Ca 0.17 0.72 -0.44 0.00 -2.02 0.00 0.00 58.31 56.74 1ll5 n LYS 183 Cb 0.30 -5.70 -0.01 0.00 -0.02 0.00 0.00 35.03 29.60 1ll5 n LYS 183 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ll5 s LEU 184 N -7.27 5.12 0.00 -0.35 1.43 0.32 -4.80 118.68 113.14 1ll5 s LEU 184 Ca 0.60 -2.71 0.31 0.00 -1.03 0.00 0.00 54.13 51.29 1ll5 s LEU 184 Cb -0.28 -2.39 1.63 0.00 0.03 0.00 0.00 46.19 45.18 1ll5 s LEU 184 CO 0.78 -0.83 2.10 0.59 0.23 0.00 0.00 176.35 179.22 1ll5 n ASN 185 N 5.81 0.00 -2.01 2.29 3.02 -1.26 -3.67 115.26 119.44 1ll5 n ASN 185 Ca 0.32 -0.39 -0.05 0.00 -0.03 0.00 0.00 54.58 54.43 1ll5 n ASN 185 Cb 0.45 -0.20 0.06 0.00 -0.61 0.00 0.00 39.78 39.47 1ll5 n ASN 185 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1ll5 n HIS 186 N -1.20 1.21 -5.14 3.10 8.25 -1.26 -5.04 115.22 115.14 1ll5 n HIS 186 Ca 0.17 -1.72 -0.32 0.00 -0.26 0.00 0.00 57.72 55.59 1ll5 n HIS 186 Cb 0.20 -0.25 -0.16 0.00 1.12 0.00 0.00 29.99 30.91 1ll5 n HIS 186 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1ll5 s THR 187 N -3.14 2.31 -0.02 1.59 2.01 -1.24 -3.73 115.64 113.42 1ll5 s THR 187 Ca 0.36 -0.95 -0.11 0.00 0.31 0.00 0.00 61.69 61.31 1ll5 s THR 187 Cb 0.37 -1.88 0.01 0.00 0.01 0.00 0.00 72.50 71.01 1ll5 s THR 187 CO -0.05 0.56 0.23 0.26 -0.69 0.00 0.00 174.62 174.93 1ll5 s TRP 188 N 0.05 -0.10 -0.13 4.92 0.52 -0.29 -5.00 118.94 118.91 1ll5 s TRP 188 Ca -0.09 0.17 -0.12 0.00 0.02 0.00 0.00 56.10 56.08 1ll5 s TRP 188 Cb -0.15 0.04 -0.25 0.00 -1.15 0.00 0.00 33.47 31.95 1ll5 s TRP 188 CO 0.06 -0.30 0.39 0.82 0.02 0.00 0.00 176.95 177.94 1ll5 h ILE 189 N 4.20 0.78 -3.57 2.03 2.04 -1.86 -0.26 117.51 120.87 1ll5 h ILE 189 Ca -0.29 -2.33 -0.67 0.00 1.00 0.00 0.00 64.86 62.57 1ll5 h ILE 189 Cb 1.19 2.50 -0.34 0.00 -0.74 0.00 0.00 36.82 39.43 1ll5 h ILE 189 CO 0.39 0.74 -0.77 0.20 0.00 0.00 0.00 178.15 178.71 1ll5 s ASN 190 N -7.02 4.27 -0.14 1.72 0.01 -1.26 -4.77 114.94 107.75 1ll5 s ASN 190 Ca -0.23 -1.02 -0.29 0.00 -0.71 0.00 0.00 52.86 50.60 1ll5 s ASN 190 Cb 0.06 -1.62 -0.04 0.00 0.41 0.00 0.00 41.25 40.06 1ll5 s ASN 190 CO 0.74 -0.14 1.56 -0.69 -1.51 0.00 0.00 177.10 177.06 1ll5 s VAL 191 N 1.26 3.76 0.77 1.60 1.01 -1.26 -5.00 120.40 122.54 1ll5 s VAL 191 Ca -0.02 0.90 -0.11 0.00 0.00 0.00 0.00 61.98 62.74 1ll5 s VAL 191 Cb -0.17 -3.66 0.06 0.00 0.00 0.00 0.00 36.38 32.61 1ll5 s VAL 191 CO -0.05 -0.16 1.09 -2.16 0.00 0.00 0.00 175.10 173.81 1ll5 s PRO 192 N 4.18 2.28 0.34 2.72 0.04 -1.26 -4.87 135.00 138.43 1ll5 s PRO 192 Ca 0.69 0.73 0.09 0.00 0.04 0.00 0.00 61.00 62.56 1ll5 s PRO 192 Cb -0.28 -1.93 0.83 0.00 0.04 0.00 0.00 34.50 33.16 1ll5 s PRO 192 CO 0.26 -1.51 1.82 -1.35 0.04 0.00 0.00 177.00 176.27 1ll5 h PRO 193 N -1.01 0.65 0.00 0.56 0.11 -2.01 -1.06 132.00 129.24 1ll5 h PRO 193 Ca -0.46 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1ll5 h PRO 193 Cb 1.25 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1ll5 h PRO 193 CO 0.58 0.43 -0.04 0.00 -0.21 0.00 0.00 178.00 178.77 1ll5 h ALA 194 N 1.61 1.55 -0.01 -0.75 0.00 -2.03 -2.29 119.26 117.35 1ll5 h ALA 194 Ca 0.52 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1ll5 h ALA 194 Cb 0.92 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1ll5 h ALA 194 CO -0.28 0.05 -0.50 0.39 0.00 0.00 0.00 179.25 178.91 1ll5 n GLU 195 N -3.93 0.88 -0.25 0.00 -0.58 -0.42 -4.43 120.64 111.91 1ll5 n GLU 195 Ca -0.03 -0.68 0.15 0.00 -0.42 0.00 0.00 57.16 56.18 1ll5 n GLU 195 Cb 0.13 -1.49 0.44 0.00 -0.57 0.00 0.00 31.44 29.95 1ll5 n GLU 195 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1ll5 h GLU 196 N 1.66 0.55 0.00 3.49 5.08 -1.23 -0.13 114.58 123.99 1ll5 h GLU 196 Ca 0.00 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1ll5 h GLU 196 Cb 0.65 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 1ll5 h GLU 196 CO 0.00 0.36 -0.01 1.57 -1.00 0.00 0.00 179.01 179.94 1ll5 h LYS 197 N 0.56 0.00 -0.00 2.33 2.10 -1.78 -2.48 116.57 117.31 1ll5 h LYS 197 Ca 0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.11 1ll5 h LYS 197 Cb 0.91 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.24 1ll5 h LYS 197 CO -0.20 0.01 -0.87 0.09 -2.00 0.00 0.00 179.45 176.48 1ll5 n ASN 198 N -3.11 1.10 -4.59 7.07 5.03 -0.11 -4.91 115.26 115.75 1ll5 n ASN 198 Ca -0.01 -1.05 -0.42 0.00 0.87 0.00 0.00 54.58 53.97 1ll5 n ASN 198 Cb 0.20 0.92 -0.02 0.00 -1.02 0.00 0.00 39.78 39.86 1ll5 n ASN 198 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1ll5 s TYR 199 N -2.80 2.19 0.72 3.10 5.04 -0.92 -1.02 117.35 123.66 1ll5 s TYR 199 Ca 0.09 0.62 -0.15 0.00 -2.44 0.00 0.00 57.07 55.19 1ll5 s TYR 199 Cb 0.15 -4.28 0.03 0.00 0.35 0.00 0.00 41.96 38.22 1ll5 s TYR 199 CO 0.78 -2.20 1.23 0.00 -1.34 0.00 0.00 175.55 174.01 1ll5 s ALA 200 N 6.17 2.13 0.15 3.97 0.00 0.08 -4.91 121.76 129.35 1ll5 s ALA 200 Ca 0.63 0.96 -0.12 0.00 0.00 0.00 0.00 51.96 53.43 1ll5 s ALA 200 Cb -0.15 -3.49 -0.07 0.00 0.00 0.00 0.00 23.12 19.41 1ll5 s ALA 200 CO 0.30 -1.88 0.51 -1.58 0.00 0.00 0.00 175.76 173.11 1ll5 s TRP 201 N -1.87 3.55 0.28 0.00 0.52 -0.37 -4.92 118.94 116.13 1ll5 s TRP 201 Ca 0.76 0.93 -0.01 0.00 0.02 0.00 0.00 56.10 57.80 1ll5 s TRP 201 Cb -0.31 -2.28 -0.04 0.00 -1.15 0.00 0.00 33.47 29.69 1ll5 s TRP 201 CO 0.45 0.41 0.49 0.20 0.02 0.00 0.00 176.95 178.52 1ll5 s GLY 202 N -1.91 1.62 -0.10 0.98 0.00 -0.38 -4.80 107.32 102.73 1ll5 s GLY 202 Ca 0.39 -0.80 0.02 0.00 0.00 0.00 0.00 44.72 44.33 1ll5 s GLY 202 CO 0.20 -0.73 -0.16 -0.19 0.00 0.00 0.00 173.10 172.21 1ll5 s TYR 203 N -2.10 1.98 -0.09 1.90 2.02 -0.66 0.32 117.35 120.72 1ll5 s TYR 203 Ca 0.40 -0.87 -0.01 0.00 -0.37 0.00 0.00 57.07 56.22 1ll5 s TYR 203 Cb -0.10 -1.40 0.03 0.00 -0.40 0.00 0.00 41.96 40.08 1ll5 s TYR 203 CO 0.32 -0.43 -0.03 0.50 -1.57 0.00 0.00 175.55 174.34 1ll5 s ARG 204 N 0.80 1.01 -1.50 -0.62 3.52 -0.49 -4.45 118.95 117.21 1ll5 s ARG 204 Ca -0.11 -0.05 -0.06 0.00 -0.13 0.00 0.00 55.73 55.38 1ll5 s ARG 204 Cb -0.16 -1.23 0.02 0.00 -1.56 0.00 0.00 34.95 32.02 1ll5 s ARG 204 CO 0.01 -0.28 0.62 0.39 -0.81 0.00 0.00 175.30 175.24 1ll5 n GLU 205 N 5.02 -4.83 -0.80 5.12 1.02 -1.26 -1.03 120.64 123.88 1ll5 n GLU 205 Ca -0.10 0.83 0.00 0.00 -0.02 0.00 0.00 57.16 57.87 1ll5 n GLU 205 Cb 0.50 -5.68 0.00 0.00 -0.02 0.00 0.00 31.44 26.24 1ll5 n GLU 205 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ll5 n GLY 206 N -1.50 0.93 3.84 0.62 0.00 -1.26 -5.01 105.19 102.81 1ll5 n GLY 206 Ca -0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 1ll5 n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ll5 s LYS 207 N -0.20 3.34 -0.01 1.61 1.02 -0.20 -5.05 119.74 120.24 1ll5 s LYS 207 Ca 0.00 -0.19 -0.30 0.00 0.02 0.00 0.00 55.97 55.49 1ll5 s LYS 207 Cb 0.00 -3.10 -0.05 0.00 -0.52 0.00 0.00 37.83 34.16 1ll5 s LYS 207 CO 0.00 0.76 1.39 0.00 -0.92 0.00 0.00 175.35 176.58 1ll5 s ALA 208 N -1.01 3.58 0.03 5.17 0.00 -1.26 -1.40 121.76 126.87 1ll5 s ALA 208 Ca 0.15 0.85 -0.02 0.00 0.00 0.00 0.00 51.96 52.93 1ll5 s ALA 208 Cb -0.12 -3.60 -0.02 0.00 0.00 0.00 0.00 23.12 19.39 1ll5 s ALA 208 CO 0.04 -0.93 0.02 0.14 0.00 0.00 0.00 175.76 175.03 1ll5 s VAL 209 N 2.50 0.13 0.17 0.00 -7.23 0.15 -4.92 120.40 111.20 1ll5 s VAL 209 Ca 0.63 -1.06 0.09 0.00 -1.81 0.00 0.00 61.98 59.84 1ll5 s VAL 209 Cb -0.31 -0.62 -0.04 0.00 0.56 0.00 0.00 36.38 35.98 1ll5 s VAL 209 CO 0.26 -0.58 -0.20 -1.00 -0.31 0.00 0.00 175.10 173.26 1ll5 s HIS 210 N -2.07 1.97 0.35 2.82 3.76 -1.26 -1.25 115.29 119.60 1ll5 s HIS 210 Ca -0.10 -0.43 -0.29 0.00 -0.15 0.00 0.00 55.06 54.10 1ll5 s HIS 210 Cb -0.05 -0.98 -0.11 0.00 1.11 0.00 0.00 32.58 32.55 1ll5 s HIS 210 CO -0.03 0.38 1.44 0.54 -0.85 0.00 0.00 174.74 176.22 1ll5 s VAL 211 N -1.88 2.29 0.24 -0.90 0.11 -1.26 -4.98 120.40 114.01 1ll5 s VAL 211 Ca 0.17 0.28 -0.17 0.00 -2.93 0.00 0.00 61.98 59.33 1ll5 s VAL 211 Cb -0.07 -3.18 -0.08 0.00 -1.53 0.00 0.00 36.38 31.52 1ll5 s VAL 211 CO 0.07 0.06 0.70 -0.94 -3.33 0.00 0.00 175.10 171.67 1ll5 s SER 212 N -0.17 6.94 0.74 3.54 1.04 -1.26 -5.05 113.70 119.49 1ll5 s SER 212 Ca 0.53 1.32 -0.15 0.00 0.48 0.00 0.00 55.95 58.12 1ll5 s SER 212 Cb -0.44 -2.38 0.03 0.00 0.10 0.00 0.00 66.02 63.33 1ll5 s SER 212 CO 0.58 -0.02 1.14 -2.65 0.98 0.00 0.00 173.24 173.26 1ll5 n PRO 213 N 0.44 0.53 -3.52 4.02 -0.02 -1.26 -5.03 135.00 130.15 1ll5 n PRO 213 Ca -0.01 0.24 -0.09 0.00 -2.02 0.00 0.00 63.50 61.62 1ll5 n PRO 213 Cb 0.52 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 1ll5 n PRO 213 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1ll5 s GLY 214 N -1.76 -0.43 0.23 -1.23 0.00 -1.26 -5.07 107.32 97.80 1ll5 s GLY 214 Ca 0.76 1.22 -0.30 0.00 0.00 0.00 0.00 44.72 46.39 1ll5 s GLY 214 CO 0.48 0.48 1.44 0.00 0.00 0.00 0.00 173.10 175.50 1ll5 s ALA 215 N -2.70 3.63 -1.85 3.20 0.00 -1.26 -1.98 121.76 120.81 1ll5 s ALA 215 Ca 0.04 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.30 1ll5 s ALA 215 Cb -0.01 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1ll5 s ALA 215 CO -0.07 -0.72 0.00 1.28 0.00 0.00 0.00 175.76 176.25 1ll5 n LEU 216 N 2.62 -1.81 -0.17 0.00 4.77 -1.26 -4.85 117.00 116.30 1ll5 n LEU 216 Ca 0.08 0.11 -0.11 0.00 -0.03 0.00 0.00 56.01 56.06 1ll5 n LEU 216 Cb 0.40 -2.88 -0.00 0.00 -2.33 0.00 0.00 43.42 38.61 1ll5 n LEU 216 CO 0.60 -0.41 0.74 -2.24 -1.33 0.00 0.00 177.39 174.75 1ll5 h ASP 217 N 0.00 0.92 -0.67 -1.43 3.04 -1.82 -2.62 116.42 113.85 1ll5 h ASP 217 Ca -0.47 -0.35 0.05 0.00 -3.24 0.00 0.00 57.03 53.02 1ll5 h ASP 217 Cb 1.35 -0.25 -0.05 0.00 -1.04 0.00 0.00 39.33 39.34 1ll5 h ASP 217 CO 0.58 1.06 0.39 0.00 -2.04 0.00 0.00 179.24 179.23 1ll5 h ALA 218 N 0.89 0.89 0.00 4.15 0.00 -1.89 0.44 119.26 123.74 1ll5 h ALA 218 Ca 0.12 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1ll5 h ALA 218 Cb 0.65 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1ll5 h ALA 218 CO 0.04 0.09 -0.39 0.93 0.00 0.00 0.00 179.25 179.93 1ll5 h GLU 219 N 0.73 0.00 0.00 0.00 3.07 -1.86 -3.28 114.58 113.23 1ll5 h GLU 219 Ca 0.29 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 59.02 1ll5 h GLU 219 Cb 0.13 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.02 1ll5 h GLU 219 CO -0.16 0.39 -1.61 0.00 -1.40 0.00 0.00 179.01 176.23 1ll5 n ALA 220 N -2.34 1.90 -1.92 3.43 0.00 -1.00 -4.58 120.51 116.01 1ll5 n ALA 220 Ca -0.01 -0.54 -0.00 0.00 0.00 0.00 0.00 53.44 52.89 1ll5 n ALA 220 Cb 0.49 -0.04 -0.00 0.00 0.00 0.00 0.00 19.45 19.89 1ll5 n ALA 220 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1ll5 n TYR 221 N -2.24 0.00 -0.30 0.00 0.18 -0.10 -4.14 117.16 110.56 1ll5 n TYR 221 Ca -0.12 -0.02 0.10 0.00 1.88 0.00 0.00 57.90 59.73 1ll5 n TYR 221 Cb 0.69 0.25 0.32 0.00 -0.38 0.00 0.00 39.34 40.22 1ll5 n TYR 221 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1ll5 n GLY 222 N 0.00 2.34 3.79 -7.48 0.00 0.13 -3.71 105.19 100.27 1ll5 n GLY 222 Ca -0.01 -0.76 -0.39 0.00 0.00 0.00 0.00 46.02 44.86 1ll5 n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ll5 s VAL 223 N -1.52 4.65 -0.02 1.61 1.01 -1.26 -4.49 120.40 120.38 1ll5 s VAL 223 Ca 0.46 1.37 0.07 0.00 0.00 0.00 0.00 61.98 63.89 1ll5 s VAL 223 Cb 0.27 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 1ll5 s VAL 223 CO 0.26 0.53 -0.24 -0.54 0.00 0.00 0.00 175.10 175.11 1ll5 s LYS 224 N -0.99 2.18 0.26 2.72 3.01 -0.11 -0.99 119.74 125.82 1ll5 s LYS 224 Ca 0.31 -0.89 -0.16 0.00 -1.01 0.00 0.00 55.97 54.22 1ll5 s LYS 224 Cb -0.20 -2.10 0.01 0.00 -1.01 0.00 0.00 37.83 34.52 1ll5 s LYS 224 CO 0.21 0.57 0.59 0.45 0.51 0.00 0.00 175.35 177.68 1ll5 s SER 225 N -0.66 -0.15 0.33 2.83 0.15 -0.77 -1.14 113.70 114.30 1ll5 s SER 225 Ca 0.10 -0.81 0.07 0.00 0.70 0.00 0.00 55.95 56.01 1ll5 s SER 225 Cb -0.10 0.65 -0.01 0.00 -1.71 0.00 0.00 66.02 64.85 1ll5 s SER 225 CO -0.01 -1.24 0.46 0.42 1.20 0.00 0.00 173.24 174.07 1ll5 s THR 226 N -3.93 4.13 0.39 6.45 -4.23 -1.24 -0.61 115.64 116.60 1ll5 s THR 226 Ca 0.18 -1.01 0.11 0.00 -1.18 0.00 0.00 61.69 59.79 1ll5 s THR 226 Cb -0.03 -3.43 0.14 0.00 1.34 0.00 0.00 72.50 70.52 1ll5 s THR 226 CO 0.08 -0.17 1.90 -0.29 -0.54 0.00 0.00 174.62 175.61 1ll5 h ILE 227 N 0.92 1.19 -0.09 2.99 6.09 -1.73 -0.73 117.51 126.15 1ll5 h ILE 227 Ca -0.46 -0.88 -0.03 0.00 -1.37 0.00 0.00 64.86 62.12 1ll5 h ILE 227 Cb 1.25 1.36 -0.00 0.00 0.47 0.00 0.00 36.82 39.90 1ll5 h ILE 227 CO 0.53 0.26 -0.07 -0.33 -3.07 0.00 0.00 178.15 175.47 1ll5 h GLU 228 N 0.13 0.21 -0.63 2.19 5.08 -1.95 -0.54 114.58 119.08 1ll5 h GLU 228 Ca 0.02 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 1ll5 h GLU 228 Cb 0.44 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 1ll5 h GLU 228 CO 0.03 0.61 0.19 -0.44 -1.00 0.00 0.00 179.01 178.40 1ll5 h ASP 229 N -0.20 0.89 0.08 1.42 5.19 -1.82 -1.61 116.42 120.38 1ll5 h ASP 229 Ca 0.02 -0.16 -0.10 0.00 -0.62 0.00 0.00 57.03 56.17 1ll5 h ASP 229 Cb 0.57 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.83 1ll5 h ASP 229 CO 0.02 0.85 -0.31 0.24 -3.12 0.00 0.00 179.24 176.91 1ll5 h MET 230 N 0.93 0.35 -0.52 3.56 2.86 -1.05 0.23 114.93 121.29 1ll5 h MET 230 Ca 0.21 -0.14 -0.03 0.00 -2.06 0.00 0.00 59.70 57.68 1ll5 h MET 230 Cb 0.28 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 1ll5 h MET 230 CO -0.01 0.63 0.21 0.00 1.06 0.00 0.00 176.91 178.80 1ll5 h ALA 231 N 1.37 0.67 -0.60 6.32 0.00 -0.66 0.39 119.26 126.75 1ll5 h ALA 231 Ca 0.04 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1ll5 h ALA 231 Cb 0.71 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1ll5 h ALA 231 CO 0.05 0.28 0.16 -0.09 0.00 0.00 0.00 179.25 179.65 1ll5 h ARG 232 N 0.69 0.95 -0.82 0.00 2.43 -0.70 -1.27 114.38 115.66 1ll5 h ARG 232 Ca 0.17 -0.22 0.08 0.00 -0.81 0.00 0.00 59.98 59.20 1ll5 h ARG 232 Cb 0.19 -0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 29.55 1ll5 h ARG 232 CO -0.01 0.87 0.49 2.35 -1.51 0.00 0.00 179.97 182.15 1ll5 h TRP 233 N 0.86 0.89 -0.32 2.20 -0.00 -0.06 -0.18 115.95 119.34 1ll5 h TRP 233 Ca 0.19 0.03 -0.07 0.00 -0.00 0.00 0.00 58.89 59.03 1ll5 h TRP 233 Cb 0.33 -0.28 -0.01 0.00 -0.00 0.00 0.00 29.16 29.21 1ll5 h TRP 233 CO 0.02 0.40 -0.09 0.28 -0.00 0.00 0.00 178.44 179.06 1ll5 h VAL 234 N 0.85 1.28 -0.94 2.65 2.07 -0.53 -2.46 116.25 119.18 1ll5 h VAL 234 Ca 0.38 -1.14 0.06 0.00 0.82 0.00 0.00 66.70 66.82 1ll5 h VAL 234 Cb 0.28 1.36 -0.06 0.00 -1.52 0.00 0.00 31.29 31.35 1ll5 h VAL 234 CO -0.21 0.37 0.61 1.56 0.02 0.00 0.00 177.57 179.91 1ll5 h GLN 235 N 0.40 1.06 -0.44 1.57 4.20 -0.63 0.25 115.11 121.53 1ll5 h GLN 235 Ca 0.08 -0.06 -0.13 0.00 0.06 0.00 0.00 58.65 58.60 1ll5 h GLN 235 Cb 0.58 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 1ll5 h GLN 235 CO 0.03 0.70 -0.24 0.77 -0.67 0.00 0.00 178.83 179.42 1ll5 h SER 236 N 1.09 0.94 1.01 1.46 0.02 -0.94 -1.66 113.55 115.47 1ll5 h SER 236 Ca 0.40 -0.36 -0.14 0.00 -0.84 0.00 0.00 61.79 60.84 1ll5 h SER 236 Cb 0.16 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1ll5 h SER 236 CO -0.15 1.14 -0.68 0.78 -1.14 0.00 0.00 176.83 176.78 1ll5 h ASN 237 N 0.79 0.00 -0.48 3.07 2.35 -0.89 -2.61 115.58 117.81 1ll5 h ASN 237 Ca 0.10 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.72 1ll5 h ASN 237 Cb 0.81 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.16 1ll5 h ASN 237 CO 0.07 0.68 -0.19 -0.07 -1.65 0.00 0.00 177.43 176.27 1ll5 h LEU 238 N 0.00 1.01 -6.05 1.61 3.38 -0.36 -3.38 115.31 111.50 1ll5 h LEU 238 Ca -0.01 -0.37 -0.57 0.00 0.09 0.00 0.00 57.88 57.02 1ll5 h LEU 238 Cb 1.37 -0.28 -0.40 0.00 0.09 0.00 0.00 40.66 41.44 1ll5 h LEU 238 CO 0.09 1.16 -0.96 0.29 0.09 0.00 0.00 178.44 179.11 1ll5 n LYS 239 N -4.12 1.25 0.18 1.13 5.02 -0.64 -4.75 118.16 116.23 1ll5 n LYS 239 Ca 0.00 -3.65 0.18 0.00 -2.02 0.00 0.00 58.31 52.83 1ll5 n LYS 239 Cb 0.44 -1.52 0.81 0.00 -0.02 0.00 0.00 35.03 34.74 1ll5 n LYS 239 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1ll5 h PRO 240 N 4.04 0.00 0.00 1.97 0.13 -1.66 0.01 132.00 136.50 1ll5 h PRO 240 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1ll5 h PRO 240 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1ll5 h PRO 240 CO 0.57 0.00 0.00 -0.07 -0.23 0.00 0.00 178.00 178.27 1ll5 h LEU 241 N 0.00 0.00 0.00 1.56 3.38 -1.90 -1.87 115.31 116.48 1ll5 h LEU 241 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1ll5 h LEU 241 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1ll5 h LEU 241 CO -0.00 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 177.63 1ll5 n ASP 242 N -2.40 0.00 -4.66 -0.43 5.68 -0.01 -4.82 116.55 109.91 1ll5 n ASP 242 Ca 0.01 0.24 -0.40 0.00 -0.50 0.00 0.00 54.79 54.13 1ll5 n ASP 242 Cb 0.17 -0.41 -0.06 0.00 -1.14 0.00 0.00 41.12 39.68 1ll5 n ASP 242 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 1ll5 s ILE 243 N -2.82 5.01 0.09 2.12 1.01 -0.70 -5.00 121.20 120.90 1ll5 s ILE 243 Ca 0.18 1.24 -0.27 0.00 0.00 0.00 0.00 60.65 61.80 1ll5 s ILE 243 Cb 0.18 -3.97 -0.14 0.00 0.01 0.00 0.00 42.46 38.55 1ll5 s ILE 243 CO 0.46 0.11 1.68 -1.13 0.00 0.00 0.00 174.94 176.05 1ll5 h ASN 244 N 7.44 -0.43 -2.28 3.58 -1.24 -1.88 -3.42 115.58 117.35 1ll5 h ASN 244 Ca -0.31 0.03 -0.57 0.00 0.71 0.00 0.00 56.30 56.16 1ll5 h ASN 244 Cb 1.14 0.14 -0.00 0.00 0.73 0.00 0.00 38.32 40.33 1ll5 h ASN 244 CO 0.78 -0.26 1.36 -1.61 -1.29 0.00 0.00 177.43 176.41 1ll5 s GLU 245 N -6.12 3.44 0.14 6.67 8.01 -1.26 -4.90 118.70 124.68 1ll5 s GLU 245 Ca -0.15 2.00 -0.30 0.00 0.01 0.00 0.00 54.97 56.53 1ll5 s GLU 245 Cb 0.06 -4.26 -0.05 0.00 -4.31 0.00 0.00 34.13 25.56 1ll5 s GLU 245 CO 0.65 -1.74 1.57 0.87 0.01 0.00 0.00 175.26 176.61 1ll5 h LYS 246 N 13.29 -0.40 -0.01 1.61 1.57 -2.00 -1.58 116.57 129.05 1ll5 h LYS 246 Ca -0.41 0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.33 1ll5 h LYS 246 Cb 1.22 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.61 1ll5 h LYS 246 CO 0.97 -0.27 -0.36 1.79 -0.57 0.00 0.00 179.45 181.01 1ll5 h THR 247 N -0.42 1.26 -0.10 -0.16 1.35 -1.92 -1.85 112.91 111.08 1ll5 h THR 247 Ca 0.10 -1.25 -0.08 0.00 -0.55 0.00 0.00 66.41 64.63 1ll5 h THR 247 Cb 0.61 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 1ll5 h THR 247 CO -0.53 0.36 -0.24 0.25 -0.25 0.00 0.00 175.52 175.11 1ll5 h LEU 248 N 0.01 0.38 -0.43 3.87 5.85 -1.82 0.23 115.31 123.41 1ll5 h LEU 248 Ca -0.00 -0.58 0.08 0.00 0.84 0.00 0.00 57.88 58.22 1ll5 h LEU 248 Cb 0.65 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.49 1ll5 h LEU 248 CO 0.05 0.90 -0.08 -0.61 -0.34 0.00 0.00 178.44 178.36 1ll5 h GLN 249 N -0.11 0.03 -0.42 1.25 4.15 -1.11 0.15 115.11 119.04 1ll5 h GLN 249 Ca -0.00 -0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 1ll5 h GLN 249 Cb 0.84 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.51 1ll5 h GLN 249 CO 0.05 0.02 0.15 0.37 -1.93 0.00 0.00 178.83 177.49 1ll5 h GLN 250 N 0.03 0.64 -0.76 1.69 4.15 -1.24 -2.26 115.11 117.35 1ll5 h GLN 250 Ca 0.21 -0.13 0.02 0.00 0.77 0.00 0.00 58.65 59.52 1ll5 h GLN 250 Cb 0.32 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 27.87 1ll5 h GLN 250 CO -0.42 0.61 0.51 0.78 -1.93 0.00 0.00 178.83 178.38 1ll5 h GLY 251 N 0.53 1.07 1.01 2.39 0.00 0.62 0.47 103.07 109.17 1ll5 h GLY 251 Ca 0.14 -0.39 -0.10 0.00 0.00 0.00 0.00 47.33 46.97 1ll5 h GLY 251 CO -0.01 0.37 -0.14 -2.22 0.00 0.00 0.00 176.54 174.54 1ll5 h ILE 252 N 1.00 1.28 -0.75 2.60 2.04 -0.57 -1.57 117.51 121.55 1ll5 h ILE 252 Ca 0.29 -1.26 -0.06 0.00 1.00 0.00 0.00 64.86 64.83 1ll5 h ILE 252 Cb -0.07 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 1ll5 h ILE 252 CO -0.07 0.43 0.25 1.56 0.00 0.00 0.00 178.15 180.32 1ll5 h GLN 253 N 0.65 1.15 -0.20 2.37 4.20 -0.74 -2.92 115.11 119.61 1ll5 h GLN 253 Ca 0.10 -0.24 -0.10 0.00 0.06 0.00 0.00 58.65 58.47 1ll5 h GLN 253 Cb 0.69 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 1ll5 h GLN 253 CO 0.05 0.97 -0.31 -0.07 -0.67 0.00 0.00 178.83 178.79 1ll5 h LEU 254 N 1.10 0.42 -1.69 1.46 3.38 -0.75 -2.41 115.31 116.81 1ll5 h LEU 254 Ca 0.24 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1ll5 h LEU 254 Cb 0.28 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1ll5 h LEU 254 CO -0.01 0.71 -0.15 0.00 0.09 0.00 0.00 178.44 179.08 1ll5 h ALA 255 N 1.32 1.21 -0.49 1.53 0.00 -1.11 -2.29 119.26 119.43 1ll5 h ALA 255 Ca 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ll5 h ALA 255 Cb 0.73 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1ll5 h ALA 255 CO 0.06 0.19 0.00 1.04 0.00 0.00 0.00 179.25 180.54 1ll5 n GLN 256 N -3.58 2.38 -2.17 0.00 6.02 -0.93 -0.59 117.38 118.52 1ll5 n GLN 256 Ca -0.01 -2.12 -0.34 0.00 -0.01 0.00 0.00 57.00 54.52 1ll5 n GLN 256 Cb 0.29 -1.48 0.01 0.00 1.02 0.00 0.00 30.24 30.08 1ll5 n GLN 256 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1ll5 s SER 257 N -1.24 5.68 -0.46 1.08 0.01 -0.86 -3.94 113.70 113.97 1ll5 s SER 257 Ca 0.40 2.07 -0.18 0.00 1.31 0.00 0.00 55.95 59.54 1ll5 s SER 257 Cb 0.22 -2.57 0.04 0.00 0.21 0.00 0.00 66.02 63.92 1ll5 s SER 257 CO 0.29 -1.24 0.53 -0.13 0.41 0.00 0.00 173.24 173.10 1ll5 s ARG 258 N -3.53 3.12 -0.09 12.44 0.52 0.25 -4.06 118.95 127.60 1ll5 s ARG 258 Ca 0.70 -0.79 0.04 0.00 -0.52 0.00 0.00 55.73 55.16 1ll5 s ARG 258 Cb -0.21 -4.02 -0.24 0.00 0.52 0.00 0.00 34.95 30.99 1ll5 s ARG 258 CO 0.30 -1.01 0.46 0.66 0.02 0.00 0.00 175.30 175.73 1ll5 n TYR 259 N 5.86 1.01 -3.96 -0.53 4.01 -0.68 -2.45 117.16 120.42 1ll5 n TYR 259 Ca -0.07 0.28 -0.09 0.00 -0.16 0.00 0.00 57.90 57.87 1ll5 n TYR 259 Cb 0.46 -1.16 -0.10 0.00 -0.31 0.00 0.00 39.34 38.24 1ll5 n TYR 259 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1ll5 s TRP 260 N -2.57 0.25 -0.04 -0.72 0.52 -1.25 -1.83 118.94 113.30 1ll5 s TRP 260 Ca -0.14 -0.58 0.04 0.00 0.02 0.00 0.00 56.10 55.44 1ll5 s TRP 260 Cb 0.07 -0.18 -0.00 0.00 -1.15 0.00 0.00 33.47 32.21 1ll5 s TRP 260 CO 0.79 -0.33 -0.17 -1.14 0.02 0.00 0.00 176.95 176.12 1ll5 s GLN 261 N -2.55 1.68 -0.21 4.98 0.74 -0.32 -1.41 119.66 122.58 1ll5 s GLN 261 Ca -0.06 -0.59 -0.04 0.00 0.05 0.00 0.00 55.36 54.73 1ll5 s GLN 261 Cb -0.02 -1.48 0.07 0.00 1.10 0.00 0.00 33.01 32.68 1ll5 s GLN 261 CO -0.04 0.25 0.09 -0.08 -0.55 0.00 0.00 175.29 174.95 1ll5 s THR 262 N 0.01 0.09 0.00 -0.34 -1.32 -0.46 -0.88 115.64 112.74 1ll5 s THR 262 Ca -0.03 -0.43 0.00 0.00 -1.21 0.00 0.00 61.69 60.03 1ll5 s THR 262 Cb -0.11 -0.80 0.00 0.00 -1.51 0.00 0.00 72.50 70.08 1ll5 s THR 262 CO 0.02 -0.38 0.00 0.61 -2.21 0.00 0.00 174.62 172.66 1ll5 n GLY 263 N 5.21 2.26 1.42 6.08 0.00 -1.26 -1.87 105.19 117.02 1ll5 n GLY 263 Ca -0.07 -0.34 0.12 0.00 0.00 0.00 0.00 46.02 45.72 1ll5 n GLY 263 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ll5 n ASP 264 N 6.27 4.12 -4.80 1.61 5.68 -1.26 -4.94 116.55 123.23 1ll5 n ASP 264 Ca 0.00 -2.08 -0.34 0.00 -0.50 0.00 0.00 54.79 51.87 1ll5 n ASP 264 Cb 0.00 -0.51 -0.07 0.00 -1.14 0.00 0.00 41.12 39.40 1ll5 n ASP 264 CO 0.00 0.00 0.00 -0.32 -1.33 0.00 0.00 177.20 175.55 1ll5 s MET 265 N -1.16 3.17 -0.03 0.11 1.75 -0.78 -4.34 119.30 118.02 1ll5 s MET 265 Ca 0.50 -0.38 0.07 0.00 -1.25 0.00 0.00 55.69 54.63 1ll5 s MET 265 Cb 0.27 -2.94 -0.02 0.00 2.84 0.00 0.00 34.83 34.99 1ll5 s MET 265 CO 0.32 0.69 -0.24 0.71 -0.65 0.00 0.00 175.02 175.85 1ll5 s TYR 266 N -1.11 2.17 -0.23 4.11 2.02 0.86 -1.36 117.35 123.81 1ll5 s TYR 266 Ca 0.20 -0.46 -0.14 0.00 -0.37 0.00 0.00 57.07 56.29 1ll5 s TYR 266 Cb -0.12 -1.40 -0.04 0.00 -0.40 0.00 0.00 41.96 40.00 1ll5 s TYR 266 CO 0.10 -0.07 0.34 -1.14 -1.57 0.00 0.00 175.55 173.21 1ll5 s GLN 267 N -0.47 4.11 0.00 -0.62 2.00 -0.50 -0.36 119.66 123.82 1ll5 s GLN 267 Ca 0.07 0.06 0.00 0.00 -2.00 0.00 0.00 55.36 53.48 1ll5 s GLN 267 Cb -0.10 -3.57 0.00 0.00 0.80 0.00 0.00 33.01 30.14 1ll5 s GLN 267 CO -0.00 -0.08 0.00 0.41 -0.50 0.00 0.00 175.29 175.12 1ll5 n GLY 268 N 4.20 2.93 3.36 2.59 0.00 -0.03 -1.68 105.19 116.55 1ll5 n GLY 268 Ca -0.10 -1.94 -0.43 0.00 0.00 0.00 0.00 46.02 43.55 1ll5 n GLY 268 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ll5 s LEU 269 N 0.00 5.51 0.00 0.99 1.43 0.24 -4.60 118.68 122.25 1ll5 s LEU 269 Ca 0.00 -1.38 0.00 0.00 -1.03 0.00 0.00 54.13 51.72 1ll5 s LEU 269 Cb 0.00 -2.13 0.00 0.00 0.03 0.00 0.00 46.19 44.09 1ll5 s LEU 269 CO 0.00 -0.62 0.00 0.61 0.23 0.00 0.00 176.35 176.57 1ll5 n GLY 270 N 5.13 2.03 3.74 -3.19 0.00 -1.26 -4.37 105.19 107.27 1ll5 n GLY 270 Ca -0.12 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 1ll5 n GLY 270 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ll5 s TRP 271 N 0.00 2.25 0.15 1.61 0.52 -1.26 -4.70 118.94 117.51 1ll5 s TRP 271 Ca 0.00 1.58 0.11 0.00 0.02 0.00 0.00 56.10 57.81 1ll5 s TRP 271 Cb 0.00 -3.38 -0.04 0.00 -1.15 0.00 0.00 33.47 28.90 1ll5 s TRP 271 CO 0.00 -2.29 -0.25 -1.21 0.02 0.00 0.00 176.95 173.21 1ll5 s GLU 272 N -3.92 1.42 0.04 4.98 2.02 -1.06 -0.85 118.70 121.33 1ll5 s GLU 272 Ca 0.72 -1.40 -0.04 0.00 0.02 0.00 0.00 54.97 54.27 1ll5 s GLU 272 Cb -0.26 -1.83 -0.02 0.00 0.10 0.00 0.00 34.13 32.11 1ll5 s GLU 272 CO 0.43 0.42 0.06 -1.64 0.02 0.00 0.00 175.26 174.55 1ll5 s MET 273 N -2.26 0.58 0.03 1.61 -1.94 0.51 -1.29 119.30 116.54 1ll5 s MET 273 Ca 0.16 -0.84 -0.01 0.00 -1.71 0.00 0.00 55.69 53.28 1ll5 s MET 273 Cb -0.09 0.22 -0.02 0.00 2.01 0.00 0.00 34.83 36.94 1ll5 s MET 273 CO 0.07 -0.14 -0.02 -0.51 -0.01 0.00 0.00 175.02 174.42 1ll5 s LEU 274 N -2.26 2.26 0.49 -0.03 1.02 -0.52 -0.10 118.68 119.54 1ll5 s LEU 274 Ca -0.03 -0.64 -0.21 0.00 0.02 0.00 0.00 54.13 53.27 1ll5 s LEU 274 Cb 0.00 0.18 -0.07 0.00 0.02 0.00 0.00 46.19 46.32 1ll5 s LEU 274 CO -0.06 -0.40 1.12 -1.81 0.02 0.00 0.00 176.35 175.22 1ll5 s ASP 275 N -1.92 6.10 -0.12 2.29 1.01 -1.26 -0.53 116.67 122.24 1ll5 s ASP 275 Ca -0.09 2.17 -0.04 0.00 0.71 0.00 0.00 52.55 55.31 1ll5 s ASP 275 Cb -0.04 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.27 1ll5 s ASP 275 CO -0.04 -0.96 0.02 0.86 0.21 0.00 0.00 175.17 175.27 1ll5 s TRP 276 N -1.70 3.20 0.46 4.23 -0.11 -0.59 -3.39 118.94 121.04 1ll5 s TRP 276 Ca 0.67 0.14 -0.24 0.00 1.22 0.00 0.00 56.10 57.89 1ll5 s TRP 276 Cb -0.24 -1.88 -0.07 0.00 -1.50 0.00 0.00 33.47 29.77 1ll5 s TRP 276 CO 0.29 0.37 1.30 -1.25 -4.62 0.00 0.00 176.95 173.04 1ll5 s PRO 277 N -0.49 3.65 0.15 5.86 0.04 -1.26 -4.78 135.00 138.17 1ll5 s PRO 277 Ca 0.09 2.13 0.06 0.00 0.04 0.00 0.00 61.00 63.32 1ll5 s PRO 277 Cb -0.12 -2.53 -0.04 0.00 0.04 0.00 0.00 34.50 31.85 1ll5 s PRO 277 CO 0.02 -0.74 0.02 0.14 0.04 0.00 0.00 177.00 176.48 1ll5 s VAL 278 N -1.33 3.93 -0.28 -0.36 -7.23 -1.22 -5.08 120.40 108.84 1ll5 s VAL 278 Ca 0.63 -1.25 -0.26 0.00 -1.81 0.00 0.00 61.98 59.29 1ll5 s VAL 278 Cb -0.37 -2.96 0.00 0.00 0.56 0.00 0.00 36.38 33.61 1ll5 s VAL 278 CO 0.46 -0.05 0.91 0.21 -0.31 0.00 0.00 175.10 176.32 1ll5 s ASN 279 N -2.82 6.85 0.26 4.85 2.47 -1.26 -4.94 114.94 120.35 1ll5 s ASN 279 Ca 0.28 0.99 -0.02 0.00 0.42 0.00 0.00 52.86 54.53 1ll5 s ASN 279 Cb -0.10 -2.47 0.50 0.00 -1.45 0.00 0.00 41.25 37.73 1ll5 s ASN 279 CO 0.19 -0.65 1.76 1.55 -3.72 0.00 0.00 177.10 176.23 1ll5 h PRO 280 N 7.86 0.58 -0.49 0.43 0.13 -2.00 -1.24 132.00 137.26 1ll5 h PRO 280 Ca -0.22 -0.03 0.02 0.00 -0.87 0.00 0.00 66.00 64.90 1ll5 h PRO 280 Cb 1.08 -0.13 -0.03 0.00 0.13 0.00 0.00 31.00 32.05 1ll5 h PRO 280 CO 0.93 0.38 0.32 -0.44 -0.23 0.00 0.00 178.00 178.97 1ll5 h ASP 281 N 0.60 0.50 -0.58 1.44 3.32 -1.98 0.97 116.42 120.69 1ll5 h ASP 281 Ca 0.44 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.46 1ll5 h ASP 281 Cb 0.61 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.02 1ll5 h ASP 281 CO -0.36 0.35 0.27 -1.28 -1.72 0.00 0.00 179.24 176.51 1ll5 h SER 282 N 0.58 0.76 0.72 6.45 0.87 -1.63 0.15 113.55 121.45 1ll5 h SER 282 Ca 0.19 -0.13 -0.26 0.00 -1.23 0.00 0.00 61.79 60.36 1ll5 h SER 282 Cb 0.05 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 61.78 1ll5 h SER 282 CO -0.05 0.68 -1.36 0.16 -0.53 0.00 0.00 176.83 175.73 1ll5 h ILE 283 N 0.78 1.29 0.37 2.23 3.07 -1.41 -2.79 117.51 121.05 1ll5 h ILE 283 Ca 0.20 -3.05 -0.02 0.00 1.55 0.00 0.00 64.86 63.54 1ll5 h ILE 283 Cb 0.12 2.66 0.00 0.00 -0.27 0.00 0.00 36.82 39.34 1ll5 h ILE 283 CO -0.02 0.76 -0.18 0.40 -1.05 0.00 0.00 178.15 178.06 1ll5 h ILE 284 N 0.01 0.33 -0.08 0.16 2.04 -0.68 -2.45 117.51 116.84 1ll5 h ILE 284 Ca -0.15 -0.70 -0.08 0.00 1.00 0.00 0.00 64.86 64.92 1ll5 h ILE 284 Cb 1.90 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.49 1ll5 h ILE 284 CO 0.11 0.07 -0.34 0.78 0.00 0.00 0.00 178.15 178.78 1ll5 h ASN 285 N -1.03 0.16 0.61 1.72 2.35 -0.89 -2.64 115.58 115.86 1ll5 h ASN 285 Ca -0.05 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.64 1ll5 h ASN 285 Cb 0.50 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.82 1ll5 h ASN 285 CO 0.08 0.49 -0.04 1.23 -1.65 0.00 0.00 177.43 177.54 1ll5 h GLY 286 N 1.09 0.00 1.71 2.83 0.00 -1.52 -2.59 103.07 104.59 1ll5 h GLY 286 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1ll5 h GLY 286 CO 0.05 0.00 -0.18 -1.14 0.00 0.00 0.00 176.54 175.27 1ll5 n SER 287 N -3.23 0.44 -4.73 0.19 3.41 -0.92 -3.43 113.62 105.34 1ll5 n SER 287 Ca -0.01 0.35 -0.42 0.00 -0.26 0.00 0.00 58.87 58.53 1ll5 n SER 287 Cb 0.24 -0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 63.79 1ll5 n SER 287 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ll5 s ASP 288 N -3.66 6.52 0.52 4.04 3.68 -0.98 -4.62 116.67 122.18 1ll5 s ASP 288 Ca 0.11 2.72 0.27 0.00 2.13 0.00 0.00 52.55 57.79 1ll5 s ASP 288 Cb 0.16 -2.61 1.46 0.00 -1.45 0.00 0.00 42.92 40.48 1ll5 s ASP 288 CO 0.61 -0.85 1.80 0.78 0.13 0.00 0.00 175.17 177.64 1ll5 h ASN 289 N 6.21 0.00 -0.77 -0.34 2.35 -1.90 0.20 115.58 121.33 1ll5 h ASN 289 Ca -0.44 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.34 1ll5 h ASN 289 Cb 1.21 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.53 1ll5 h ASN 289 CO 0.88 0.00 0.49 0.50 -1.65 0.00 0.00 177.43 177.66 1ll5 h LYS 290 N 0.00 0.94 0.01 0.81 3.64 -1.93 -2.14 116.57 117.90 1ll5 h LYS 290 Ca 0.00 -0.06 -0.37 0.00 -1.27 0.00 0.00 60.65 58.96 1ll5 h LYS 290 Cb 0.41 -0.21 -0.05 0.00 -0.41 0.00 0.00 32.23 31.97 1ll5 h LYS 290 CO 0.00 0.62 -2.06 -0.89 -2.27 0.00 0.00 179.45 174.86 1ll5 n ILE 291 N -4.60 1.56 -0.16 2.00 5.41 -0.06 -4.11 119.36 119.40 1ll5 n ILE 291 Ca 0.09 -0.33 0.09 0.00 1.00 0.00 0.00 62.75 63.60 1ll5 n ILE 291 Cb 0.08 -1.85 0.40 0.00 -0.71 0.00 0.00 39.64 37.55 1ll5 n ILE 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ll5 h ALA 292 N -0.57 1.81 -0.13 -1.39 0.00 -1.26 -0.94 119.26 116.79 1ll5 h ALA 292 Ca -0.54 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1ll5 h ALA 292 Cb 1.60 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1ll5 h ALA 292 CO -0.25 0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.34 1ll5 n LEU 293 N -4.48 2.40 -4.86 0.00 4.77 -0.81 -4.54 117.00 109.47 1ll5 n LEU 293 Ca 0.11 -0.89 -0.31 0.00 -0.03 0.00 0.00 56.01 54.88 1ll5 n LEU 293 Cb 0.29 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.27 1ll5 n LEU 293 CO 0.33 0.45 0.45 0.00 -1.33 0.00 0.00 177.39 177.29 1ll5 s ALA 294 N -1.86 3.32 0.34 -1.18 0.00 -0.36 -4.62 121.76 117.41 1ll5 s ALA 294 Ca 0.34 -0.10 -0.28 0.00 0.00 0.00 0.00 51.96 51.92 1ll5 s ALA 294 Cb 0.20 -2.75 -0.09 0.00 0.00 0.00 0.00 23.12 20.48 1ll5 s ALA 294 CO 0.31 0.09 1.20 0.00 0.00 0.00 0.00 175.76 177.36 1ll5 s ALA 295 N -2.25 3.36 -0.02 0.00 0.00 -1.26 -4.68 121.76 116.92 1ll5 s ALA 295 Ca 0.53 1.06 -0.01 0.00 0.00 0.00 0.00 51.96 53.53 1ll5 s ALA 295 Cb -0.10 -3.40 0.01 0.00 0.00 0.00 0.00 23.12 19.62 1ll5 s ALA 295 CO 0.26 -0.45 0.04 1.03 0.00 0.00 0.00 175.76 176.64 1ll5 s ARG 296 N -1.84 0.04 0.32 0.00 1.81 -0.55 -4.96 118.95 113.77 1ll5 s ARG 296 Ca 0.50 0.07 -0.29 0.00 -1.72 0.00 0.00 55.73 54.29 1ll5 s ARG 296 Cb -0.35 -0.01 -0.10 0.00 -0.45 0.00 0.00 34.95 34.05 1ll5 s ARG 296 CO 0.45 -0.02 1.28 -1.25 -0.68 0.00 0.00 175.30 175.07 1ll5 s PRO 297 N 0.14 4.40 0.12 3.54 0.04 -1.26 -0.78 135.00 141.20 1ll5 s PRO 297 Ca -0.01 2.15 0.09 0.00 0.04 0.00 0.00 61.00 63.27 1ll5 s PRO 297 Cb -0.02 -3.09 -0.04 0.00 0.04 0.00 0.00 34.50 31.39 1ll5 s PRO 297 CO -0.00 -0.13 -0.17 0.14 0.04 0.00 0.00 177.00 176.87 1ll5 s VAL 298 N -1.08 2.88 -0.18 -0.36 -7.23 -0.90 -4.59 120.40 108.94 1ll5 s VAL 298 Ca 0.49 -1.50 -0.05 0.00 -1.81 0.00 0.00 61.98 59.11 1ll5 s VAL 298 Cb -0.38 -2.32 -0.03 0.00 0.56 0.00 0.00 36.38 34.20 1ll5 s VAL 298 CO 0.50 0.09 0.00 -0.54 -0.31 0.00 0.00 175.10 174.85 1ll5 s LYS 299 N -2.17 3.73 0.39 4.82 3.01 -0.06 -4.82 119.74 124.64 1ll5 s LYS 299 Ca 0.18 -0.48 -0.25 0.00 -1.01 0.00 0.00 55.97 54.41 1ll5 s LYS 299 Cb -0.11 -3.05 -0.09 0.00 -1.01 0.00 0.00 37.83 33.58 1ll5 s LYS 299 CO 0.10 0.17 1.14 0.00 0.51 0.00 0.00 175.35 177.27 1ll5 s ALA 300 N 0.59 3.17 -0.47 5.17 0.00 -1.26 -1.17 121.76 127.78 1ll5 s ALA 300 Ca -0.01 0.90 -0.10 0.00 0.00 0.00 0.00 51.96 52.76 1ll5 s ALA 300 Cb -0.14 -3.35 0.11 0.00 0.00 0.00 0.00 23.12 19.74 1ll5 s ALA 300 CO 0.02 -0.42 0.35 0.42 0.00 0.00 0.00 175.76 176.13 1ll5 s ILE 301 N -1.44 4.29 -0.40 0.00 1.01 -0.76 -4.89 121.20 119.02 1ll5 s ILE 301 Ca 0.56 -1.71 -0.04 0.00 0.00 0.00 0.00 60.65 59.46 1ll5 s ILE 301 Cb -0.29 -3.79 0.10 0.00 0.01 0.00 0.00 42.46 38.49 1ll5 s ILE 301 CO 0.37 -0.74 0.20 -0.89 0.00 0.00 0.00 174.94 173.87 1ll5 s THR 302 N 1.39 3.48 0.73 2.92 2.01 -1.26 -1.17 115.64 123.73 1ll5 s THR 302 Ca 0.05 -1.85 -0.09 0.00 0.31 0.00 0.00 61.69 60.12 1ll5 s THR 302 Cb -0.26 -3.29 0.06 0.00 0.01 0.00 0.00 72.50 69.02 1ll5 s THR 302 CO -0.00 -0.60 1.06 -2.16 -0.69 0.00 0.00 174.62 172.23 1ll5 s PRO 303 N 1.22 2.24 0.32 4.92 0.04 -1.26 -5.10 135.00 137.39 1ll5 s PRO 303 Ca 0.06 -0.06 -0.29 0.00 0.04 0.00 0.00 61.00 60.74 1ll5 s PRO 303 Cb -0.23 -2.10 -0.12 0.00 0.04 0.00 0.00 34.50 32.10 1ll5 s PRO 303 CO -0.03 -1.29 1.52 -2.30 0.04 0.00 0.00 177.00 174.95 1ll5 n PRO 304 N -3.02 2.60 -2.45 0.56 -0.02 -0.32 -4.94 135.00 127.41 1ll5 n PRO 304 Ca 0.08 0.92 -0.42 0.00 -2.02 0.00 0.00 63.50 62.05 1ll5 n PRO 304 Cb 0.60 -2.66 -0.03 0.00 -0.02 0.00 0.00 33.50 31.39 1ll5 n PRO 304 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1ll5 s THR 305 N -0.49 4.17 0.90 3.45 2.01 -1.03 -4.82 115.64 119.83 1ll5 s THR 305 Ca 0.60 1.54 -0.11 0.00 0.31 0.00 0.00 61.69 64.02 1ll5 s THR 305 Cb -0.51 -3.99 0.11 0.00 0.01 0.00 0.00 72.50 68.13 1ll5 s THR 305 CO 0.55 0.07 0.98 -2.65 -0.69 0.00 0.00 174.62 172.89 1ll5 n PRO 306 N 4.41 -0.28 -1.67 4.92 -0.02 -1.26 -0.58 135.00 140.52 1ll5 n PRO 306 Ca 0.10 -0.02 -0.54 0.00 -2.02 0.00 0.00 63.50 61.01 1ll5 n PRO 306 Cb 0.47 -2.26 -0.06 0.00 -0.02 0.00 0.00 33.50 31.62 1ll5 n PRO 306 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ll5 n ALA 307 N -3.87 -0.22 -2.68 3.55 0.00 -1.25 -4.65 120.51 111.38 1ll5 n ALA 307 Ca 0.11 0.41 -0.41 0.00 0.00 0.00 0.00 53.44 53.56 1ll5 n ALA 307 Cb 0.52 -2.22 -0.05 0.00 0.00 0.00 0.00 19.45 17.70 1ll5 n ALA 307 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ll5 s VAL 308 N 2.62 4.97 0.17 0.00 1.01 -1.26 -4.95 120.40 122.96 1ll5 s VAL 308 Ca 0.93 1.45 -0.13 0.00 0.00 0.00 0.00 61.98 64.22 1ll5 s VAL 308 Cb -0.98 -4.05 0.07 0.00 0.00 0.00 0.00 36.38 31.42 1ll5 s VAL 308 CO 0.58 0.11 1.80 0.03 0.00 0.00 0.00 175.10 177.61 1ll5 h ARG 309 N 7.23 0.76 -3.98 2.72 2.47 -1.98 -3.28 114.38 118.33 1ll5 h ARG 309 Ca -0.33 -0.08 -0.72 0.00 -1.26 0.00 0.00 59.98 57.59 1ll5 h ARG 309 Cb 1.15 -0.16 -0.08 0.00 -1.65 0.00 0.00 29.97 29.23 1ll5 h ARG 309 CO 0.80 0.56 2.65 0.00 0.56 0.00 0.00 179.97 184.54 1ll5 n ALA 310 N -2.29 5.31 -2.40 0.04 0.00 -1.26 -1.35 120.51 118.57 1ll5 n ALA 310 Ca 0.03 -4.04 -0.08 0.00 0.00 0.00 0.00 53.44 49.36 1ll5 n ALA 310 Cb 0.07 -3.34 -0.10 0.00 0.00 0.00 0.00 19.45 16.07 1ll5 n ALA 310 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1ll5 s SER 311 N 2.47 0.46 -0.35 0.00 0.01 -1.24 -1.55 113.70 113.51 1ll5 s SER 311 Ca 0.45 -0.83 -0.12 0.00 1.31 0.00 0.00 55.95 56.75 1ll5 s SER 311 Cb 0.11 0.16 -0.01 0.00 0.21 0.00 0.00 66.02 66.49 1ll5 s SER 311 CO -0.04 -0.49 0.23 0.86 0.41 0.00 0.00 173.24 174.21 1ll5 s TRP 312 N -3.05 3.22 -0.09 2.43 -0.11 0.31 -4.07 118.94 117.57 1ll5 s TRP 312 Ca -0.00 -0.37 0.00 0.00 1.22 0.00 0.00 56.10 56.95 1ll5 s TRP 312 Cb 0.02 -2.47 -0.03 0.00 -1.50 0.00 0.00 33.47 29.49 1ll5 s TRP 312 CO -0.07 -0.43 -0.09 0.08 -4.62 0.00 0.00 176.95 171.83 1ll5 s VAL 313 N 1.69 3.47 0.24 5.86 1.01 -0.10 -1.43 120.40 131.13 1ll5 s VAL 313 Ca 0.05 -0.55 -0.22 0.00 0.00 0.00 0.00 61.98 61.26 1ll5 s VAL 313 Cb -0.18 -2.43 0.04 0.00 0.00 0.00 0.00 36.38 33.81 1ll5 s VAL 313 CO 0.09 0.56 0.80 -1.38 0.00 0.00 0.00 175.10 175.18 1ll5 s HIS 314 N -0.36 -0.17 -0.28 5.22 -0.00 -0.41 -1.02 115.29 118.27 1ll5 s HIS 314 Ca 0.05 -0.24 -0.18 0.00 -0.00 0.00 0.00 55.06 54.69 1ll5 s HIS 314 Cb -0.12 0.69 0.08 0.00 -0.00 0.00 0.00 32.58 33.23 1ll5 s HIS 314 CO 0.02 -1.10 0.72 0.21 -0.00 0.00 0.00 174.74 174.60 1ll5 s LYS 315 N -3.69 0.70 0.31 -0.38 2.47 -0.64 -2.56 119.74 115.96 1ll5 s LYS 315 Ca 0.11 1.14 0.05 0.00 -1.56 0.00 0.00 55.97 55.71 1ll5 s LYS 315 Cb -0.04 0.18 -0.02 0.00 -1.46 0.00 0.00 37.83 36.49 1ll5 s LYS 315 CO 0.05 -0.13 0.46 0.95 0.16 0.00 0.00 175.35 176.84 1ll5 s THR 316 N 1.39 4.60 -0.18 3.43 -4.23 -1.26 -2.36 115.64 117.04 1ll5 s THR 316 Ca -0.08 -0.89 -0.31 0.00 -1.18 0.00 0.00 61.69 59.23 1ll5 s THR 316 Cb -0.05 -3.63 0.14 0.00 1.34 0.00 0.00 72.50 70.31 1ll5 s THR 316 CO -0.16 -0.28 1.13 -0.83 -0.54 0.00 0.00 174.62 173.94 1ll5 s GLY 317 N -4.09 -0.22 0.22 3.99 0.00 -0.97 -3.74 107.32 102.51 1ll5 s GLY 317 Ca 0.41 1.96 -0.20 0.00 0.00 0.00 0.00 44.72 46.89 1ll5 s GLY 317 CO 0.32 0.82 0.61 0.00 0.00 0.00 0.00 173.10 174.84 1ll5 s ALA 318 N -1.72 -1.16 0.22 3.20 0.00 -1.26 -0.58 121.76 120.45 1ll5 s ALA 318 Ca 0.05 -0.11 0.04 0.00 0.00 0.00 0.00 51.96 51.94 1ll5 s ALA 318 Cb -0.01 0.87 -0.01 0.00 0.00 0.00 0.00 23.12 23.97 1ll5 s ALA 318 CO -0.04 -0.88 0.14 0.25 0.00 0.00 0.00 175.76 175.24 1ll5 n THR 319 N -0.39 0.00 -0.28 0.00 -2.24 -0.26 -3.78 114.28 107.33 1ll5 n THR 319 Ca -0.09 -1.50 0.07 0.00 -2.27 0.00 0.00 64.05 60.26 1ll5 n THR 319 Cb 0.62 0.67 0.29 0.00 -2.10 0.00 0.00 70.33 69.81 1ll5 n THR 319 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1ll5 h GLY 320 N 1.17 1.26 -0.80 3.38 0.00 -1.97 -3.10 103.07 103.01 1ll5 h GLY 320 Ca -0.16 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1ll5 h GLY 320 CO 0.25 0.22 0.00 0.61 0.00 0.00 0.00 176.54 177.62 1ll5 n GLY 321 N -1.41 3.24 3.04 4.60 0.00 -1.26 -4.49 105.19 108.92 1ll5 n GLY 321 Ca 0.15 -0.44 -0.08 0.00 0.00 0.00 0.00 46.02 45.65 1ll5 n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ll5 s PHE 322 N -1.46 0.40 -0.02 1.61 0.40 -1.17 -1.40 117.98 116.33 1ll5 s PHE 322 Ca 0.20 -0.82 -0.01 0.00 -0.60 0.00 0.00 56.93 55.70 1ll5 s PHE 322 Cb 0.13 -0.30 0.02 0.00 0.51 0.00 0.00 43.02 43.39 1ll5 s PHE 322 CO 0.09 -0.30 0.05 0.20 0.70 0.00 0.00 175.22 175.96 1ll5 s GLY 323 N -2.26 0.04 0.12 4.36 0.00 -0.87 -1.11 107.32 107.60 1ll5 s GLY 323 Ca -0.03 0.29 -0.03 0.00 0.00 0.00 0.00 44.72 44.95 1ll5 s GLY 323 CO -0.06 0.54 0.09 -1.35 0.00 0.00 0.00 173.10 172.32 1ll5 s SER 324 N 0.74 0.28 -0.12 1.64 1.04 0.25 -1.94 113.70 115.59 1ll5 s SER 324 Ca -0.06 -1.06 -0.25 0.00 0.48 0.00 0.00 55.95 55.06 1ll5 s SER 324 Cb -0.09 0.31 0.06 0.00 0.10 0.00 0.00 66.02 66.40 1ll5 s SER 324 CO -0.02 -0.74 0.60 -0.47 0.98 0.00 0.00 173.24 173.59 1ll5 s TYR 325 N -3.99 -0.60 -0.05 5.02 5.04 -0.55 -2.29 117.35 119.94 1ll5 s TYR 325 Ca 0.18 1.21 -0.03 0.00 -2.44 0.00 0.00 57.07 56.00 1ll5 s TYR 325 Cb 0.07 0.29 0.03 0.00 0.35 0.00 0.00 41.96 42.69 1ll5 s TYR 325 CO -0.02 -0.46 0.11 0.08 -1.34 0.00 0.00 175.55 173.92 1ll5 s VAL 326 N -0.60 -0.03 -0.04 3.14 1.01 -0.99 -0.72 120.40 122.15 1ll5 s VAL 326 Ca -0.07 0.12 -0.12 0.00 0.00 0.00 0.00 61.98 61.91 1ll5 s VAL 326 Cb -0.03 -0.18 0.02 0.00 0.00 0.00 0.00 36.38 36.19 1ll5 s VAL 326 CO 0.05 0.05 0.27 0.00 0.00 0.00 0.00 175.10 175.48 1ll5 s ALA 327 N 0.74 -0.69 0.17 5.51 0.00 -0.79 -1.62 121.76 125.09 1ll5 s ALA 327 Ca -0.06 0.41 -0.20 0.00 0.00 0.00 0.00 51.96 52.11 1ll5 s ALA 327 Cb -0.08 -0.10 0.05 0.00 0.00 0.00 0.00 23.12 22.99 1ll5 s ALA 327 CO -0.03 -0.21 0.54 -0.59 0.00 0.00 0.00 175.76 175.47 1ll5 s PHE 328 N -0.85 -0.34 -0.30 0.00 -0.71 -0.19 -0.62 117.98 114.97 1ll5 s PHE 328 Ca -0.09 0.06 -0.01 0.00 -1.04 0.00 0.00 56.93 55.84 1ll5 s PHE 328 Cb -0.05 0.46 0.10 0.00 -1.21 0.00 0.00 43.02 42.32 1ll5 s PHE 328 CO 0.03 -0.86 0.09 0.42 -1.34 0.00 0.00 175.22 173.56 1ll5 s ILE 329 N -3.80 0.81 0.26 -4.49 1.01 -0.06 -0.92 121.20 114.01 1ll5 s ILE 329 Ca 0.04 -1.31 -0.01 0.00 0.00 0.00 0.00 60.65 59.37 1ll5 s ILE 329 Cb -0.01 -1.59 0.25 0.00 0.01 0.00 0.00 42.46 41.12 1ll5 s ILE 329 CO -0.09 -0.64 1.72 -0.65 0.00 0.00 0.00 174.94 175.27 1ll5 h PRO 330 N 8.11 0.42 0.00 2.79 0.11 -1.70 -1.47 132.00 140.26 1ll5 h PRO 330 Ca -0.14 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1ll5 h PRO 330 Cb 1.02 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1ll5 h PRO 330 CO 0.46 0.28 0.00 1.49 -0.21 0.00 0.00 178.00 180.02 1ll5 h GLU 331 N 0.43 0.00 -0.01 1.05 4.81 -1.52 -2.56 114.58 116.78 1ll5 h GLU 331 Ca 0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.70 1ll5 h GLU 331 Cb 0.78 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.16 1ll5 h GLU 331 CO -0.46 0.00 -0.12 1.63 -0.73 0.00 0.00 179.01 179.33 1ll5 n LYS 332 N -3.07 1.36 -3.78 1.92 4.76 -0.61 -4.99 118.16 113.75 1ll5 n LYS 332 Ca -0.01 -0.96 -0.26 0.00 -2.87 0.00 0.00 58.31 54.21 1ll5 n LYS 332 Cb 0.17 -1.19 0.04 0.00 -1.84 0.00 0.00 35.03 32.20 1ll5 n LYS 332 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1ll5 n GLU 333 N 0.25 -5.60 -4.69 1.97 2.13 -0.86 -4.49 120.64 109.35 1ll5 n GLU 333 Ca 0.06 0.64 -0.23 0.00 0.66 0.00 0.00 57.16 58.29 1ll5 n GLU 333 Cb 0.28 -5.43 -0.15 0.00 0.27 0.00 0.00 31.44 26.41 1ll5 n GLU 333 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1ll5 s LEU 334 N -7.02 2.01 0.23 4.31 2.96 -1.19 -1.83 118.68 118.16 1ll5 s LEU 334 Ca 0.37 -0.27 -0.22 0.00 -0.22 0.00 0.00 54.13 53.79 1ll5 s LEU 334 Cb -0.18 -0.77 0.05 0.00 0.50 0.00 0.00 46.19 45.79 1ll5 s LEU 334 CO 0.81 0.18 0.89 -0.83 -1.32 0.00 0.00 176.35 176.07 1ll5 s GLY 335 N -0.29 -0.03 -0.01 7.98 0.00 -0.52 -0.88 107.32 113.57 1ll5 s GLY 335 Ca 0.05 -0.22 -0.13 0.00 0.00 0.00 0.00 44.72 44.42 1ll5 s GLY 335 CO -0.00 0.36 0.27 -1.50 0.00 0.00 0.00 173.10 172.23 1ll5 s ILE 336 N -3.07 0.06 -0.03 0.90 2.07 0.20 -0.46 121.20 120.88 1ll5 s ILE 336 Ca 0.14 -0.54 0.02 0.00 -1.41 0.00 0.00 60.65 58.86 1ll5 s ILE 336 Cb -0.03 -0.60 0.01 0.00 0.13 0.00 0.00 42.46 41.97 1ll5 s ILE 336 CO 0.06 -0.30 -0.07 -0.69 -1.91 0.00 0.00 174.94 172.03 1ll5 s VAL 337 N -1.43 0.64 -0.13 4.00 1.01 -0.40 -1.88 120.40 122.21 1ll5 s VAL 337 Ca -0.13 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 1ll5 s VAL 337 Cb -0.05 -0.60 0.03 0.00 0.00 0.00 0.00 36.38 35.76 1ll5 s VAL 337 CO 0.03 0.22 -0.06 -0.04 0.00 0.00 0.00 175.10 175.25 1ll5 s MET 338 N 0.45 1.41 -0.07 2.72 -1.94 0.10 -1.80 119.30 120.17 1ll5 s MET 338 Ca -0.06 -0.32 0.04 0.00 -1.71 0.00 0.00 55.69 53.64 1ll5 s MET 338 Cb -0.10 -1.70 -0.00 0.00 2.01 0.00 0.00 34.83 35.04 1ll5 s MET 338 CO 0.00 -0.33 -0.20 -0.51 -0.01 0.00 0.00 175.02 173.97 1ll5 s LEU 339 N 1.71 1.96 0.02 -0.03 1.43 -0.30 -1.48 118.68 121.98 1ll5 s LEU 339 Ca 0.03 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 1ll5 s LEU 339 Cb -0.14 -1.16 -0.01 0.00 0.03 0.00 0.00 46.19 44.91 1ll5 s LEU 339 CO -0.08 0.16 -0.02 0.00 0.23 0.00 0.00 176.35 176.64 1ll5 s ALA 340 N 0.16 0.11 -0.74 4.21 0.00 -0.82 -1.22 121.76 123.47 1ll5 s ALA 340 Ca -0.09 -0.44 -0.03 0.00 0.00 0.00 0.00 51.96 51.40 1ll5 s ALA 340 Cb -0.14 0.10 0.25 0.00 0.00 0.00 0.00 23.12 23.33 1ll5 s ALA 340 CO 0.05 -0.11 2.27 0.27 0.00 0.00 0.00 175.76 178.24 1ll5 n ASN 341 N 2.00 7.20 -3.64 0.00 6.94 -0.99 -2.06 115.26 124.72 1ll5 n ASN 341 Ca -0.21 -3.61 -0.10 0.00 -0.02 0.00 0.00 54.58 50.64 1ll5 n ASN 341 Cb 0.56 -1.13 -0.07 0.00 -2.36 0.00 0.00 39.78 36.78 1ll5 n ASN 341 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1ll5 s LYS 342 N -3.26 0.75 -0.29 -3.83 2.20 -0.49 -1.66 119.74 113.16 1ll5 s LYS 342 Ca 0.54 1.09 -0.25 0.00 -0.36 0.00 0.00 55.97 56.99 1ll5 s LYS 342 Cb 0.40 0.26 0.00 0.00 -1.51 0.00 0.00 37.83 36.98 1ll5 s LYS 342 CO -0.34 -0.12 0.85 1.21 -0.36 0.00 0.00 175.35 176.59 1ll5 s ASN 343 N 1.05 6.75 0.30 1.43 2.47 -1.25 -2.77 114.94 122.92 1ll5 s ASN 343 Ca -0.05 0.82 0.06 0.00 0.42 0.00 0.00 52.86 54.10 1ll5 s ASN 343 Cb -0.05 -2.44 -0.06 0.00 -1.45 0.00 0.00 41.25 37.25 1ll5 s ASN 343 CO -0.10 -0.64 -0.01 -0.72 -3.72 0.00 0.00 177.10 171.90 1ll5 s TYR 344 N 3.06 1.98 0.22 0.43 -0.85 -1.26 -4.96 117.35 115.98 1ll5 s TYR 344 Ca 0.35 -0.79 -0.32 0.00 -0.52 0.00 0.00 57.07 55.80 1ll5 s TYR 344 Cb -0.14 -1.21 -0.14 0.00 0.38 0.00 0.00 41.96 40.85 1ll5 s TYR 344 CO 0.12 0.19 1.38 -2.30 -1.52 0.00 0.00 175.55 173.42 1ll5 n PRO 345 N -0.64 1.89 -0.25 -3.49 -0.02 -1.26 -4.91 135.00 126.31 1ll5 n PRO 345 Ca -0.04 0.67 0.02 0.00 -2.02 0.00 0.00 63.50 62.13 1ll5 n PRO 345 Cb 0.65 -2.31 0.15 0.00 -0.02 0.00 0.00 33.50 31.97 1ll5 n PRO 345 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1ll5 h ASN 346 N 4.18 0.46 -0.62 2.55 2.35 -1.98 -2.04 115.58 120.48 1ll5 h ASN 346 Ca -0.45 0.07 0.04 0.00 -0.55 0.00 0.00 56.30 55.41 1ll5 h ASN 346 Cb 1.29 -0.01 -0.04 0.00 0.05 0.00 0.00 38.32 39.61 1ll5 h ASN 346 CO 0.76 0.25 0.41 -0.65 -1.65 0.00 0.00 177.43 176.54 1ll5 h PRO 347 N 0.59 0.67 -0.23 0.81 0.11 -1.82 -1.11 132.00 131.03 1ll5 h PRO 347 Ca 0.37 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.35 1ll5 h PRO 347 Cb 0.42 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 1ll5 h PRO 347 CO -0.29 0.44 -0.24 0.00 -0.21 0.00 0.00 178.00 177.70 1ll5 h ALA 348 N 1.65 1.16 -0.13 -0.75 0.00 -1.74 -0.57 119.26 118.88 1ll5 h ALA 348 Ca 0.25 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1ll5 h ALA 348 Cb 0.14 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1ll5 h ALA 348 CO -0.07 0.53 -0.06 0.00 0.00 0.00 0.00 179.25 179.65 1ll5 h ARG 349 N 0.39 0.26 -0.52 0.00 3.08 -1.14 -2.52 114.38 113.93 1ll5 h ARG 349 Ca 0.06 -0.11 -0.10 0.00 0.07 0.00 0.00 59.98 59.90 1ll5 h ARG 349 Cb 0.63 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 1ll5 h ARG 349 CO 0.05 0.59 -0.05 0.28 -1.07 0.00 0.00 179.97 179.77 1ll5 h VAL 350 N -0.08 1.27 -0.43 2.04 2.07 -1.14 -1.37 116.25 118.61 1ll5 h VAL 350 Ca 0.03 -1.17 0.03 0.00 0.82 0.00 0.00 66.70 66.41 1ll5 h VAL 350 Cb 0.51 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1ll5 h VAL 350 CO 0.02 0.41 0.22 -0.78 0.02 0.00 0.00 177.57 177.46 1ll5 h ASP 351 N 0.82 0.33 -0.43 0.57 -0.00 -1.15 0.27 116.42 116.84 1ll5 h ASP 351 Ca 0.14 0.02 -0.04 0.00 -0.00 0.00 0.00 57.03 57.16 1ll5 h ASP 351 Cb 0.59 -0.05 -0.02 0.00 -0.00 0.00 0.00 39.33 39.86 1ll5 h ASP 351 CO 0.04 0.24 0.13 0.00 -0.00 0.00 0.00 179.24 179.64 1ll5 h ALA 352 N 1.22 0.56 -0.49 -0.78 0.00 -1.32 -0.92 119.26 117.53 1ll5 h ALA 352 Ca 0.18 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1ll5 h ALA 352 Cb 0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1ll5 h ALA 352 CO -0.12 0.22 0.09 0.00 0.00 0.00 0.00 179.25 179.45 1ll5 h ALA 353 N 0.98 1.25 -0.35 0.00 0.00 -0.56 -1.90 119.26 118.69 1ll5 h ALA 353 Ca 0.14 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1ll5 h ALA 353 Cb 0.27 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1ll5 h ALA 353 CO -0.00 0.51 -0.03 2.35 0.00 0.00 0.00 179.25 182.09 1ll5 h TRP 354 N 0.72 0.69 -0.84 0.00 2.91 -0.15 -1.23 115.95 118.06 1ll5 h TRP 354 Ca 0.16 -0.13 0.03 0.00 1.13 0.00 0.00 58.89 60.08 1ll5 h TRP 354 Cb 0.30 -0.18 -0.05 0.00 -0.51 0.00 0.00 29.16 28.73 1ll5 h TRP 354 CO 0.02 0.75 0.54 1.96 -1.03 0.00 0.00 178.44 180.68 1ll5 h GLN 355 N 0.43 1.01 0.22 2.65 1.08 -0.71 0.42 115.11 120.20 1ll5 h GLN 355 Ca 0.09 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.22 1ll5 h GLN 355 Cb 0.50 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 1ll5 h GLN 355 CO 0.02 0.67 -0.10 0.82 -0.95 0.00 0.00 178.83 179.29 1ll5 h ILE 356 N 1.04 0.82 -0.09 2.54 2.04 -1.18 -2.51 117.51 120.16 1ll5 h ILE 356 Ca 0.34 -0.86 -0.11 0.00 1.00 0.00 0.00 64.86 65.22 1ll5 h ILE 356 Cb 0.02 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1ll5 h ILE 356 CO -0.12 0.17 -0.44 -0.07 0.00 0.00 0.00 178.15 177.69 1ll5 h LEU 357 N -0.77 0.23 -1.09 1.44 3.38 -1.14 -2.17 115.31 115.18 1ll5 h LEU 357 Ca -0.03 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 1ll5 h LEU 357 Cb 0.51 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1ll5 h LEU 357 CO 0.05 0.64 -0.44 -1.13 0.09 0.00 0.00 178.44 177.65 1ll5 h ASN 358 N 0.18 0.02 -0.28 -0.43 -1.24 -0.99 0.11 115.58 112.95 1ll5 h ASN 358 Ca 0.01 -0.01 -0.16 0.00 0.71 0.00 0.00 56.30 56.85 1ll5 h ASN 358 Cb 0.86 -0.01 -0.00 0.00 0.73 0.00 0.00 38.32 39.89 1ll5 h ASN 358 CO 0.07 0.47 -0.44 0.00 -1.29 0.00 0.00 177.43 176.23 1ll5 h ALA 359 N 1.53 0.59 0.00 1.57 0.00 -0.94 -3.30 119.26 118.72 1ll5 h ALA 359 Ca -0.00 -0.47 -0.17 0.00 0.00 0.00 0.00 54.91 54.27 1ll5 h ALA 359 Cb 0.80 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1ll5 h ALA 359 CO 0.06 0.68 -1.02 -0.07 0.00 0.00 0.00 179.25 178.89 1ll5 h LEU 360 N 0.68 0.00 0.00 0.00 3.38 -1.08 -3.52 115.31 114.77 1ll5 h LEU 360 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1ll5 h LEU 360 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1ll5 h LEU 360 CO 0.10 0.69 0.00 1.67 0.09 0.00 0.00 178.44 180.99