#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l4g h HIS 5 N 0.00 0.36 -0.34 1.96 3.86 -2.02 0.57 115.15 119.54 1l4g h HIS 5 Ca 0.00 -0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.12 1l4g h HIS 5 Cb 0.00 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.35 1l4g h HIS 5 CO 0.00 0.38 -0.06 0.00 0.86 0.00 0.00 177.93 179.10 1l4g h ALA 6 N 1.65 0.46 -0.16 2.45 0.00 -2.05 -1.15 119.26 120.47 1l4g h ALA 6 Ca 0.08 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.74 1l4g h ALA 6 Cb 0.24 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1l4g h ALA 6 CO 0.01 0.28 -0.07 1.25 0.00 0.00 0.00 179.25 180.71 1l4g h LEU 7 N 0.42 -0.24 -1.38 0.00 5.85 -1.58 -1.57 115.31 116.80 1l4g h LEU 7 Ca 0.09 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.81 1l4g h LEU 7 Cb 0.55 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 1l4g h LEU 7 CO 0.03 -0.10 -0.27 -0.07 -0.34 0.00 0.00 178.44 177.69 1l4g h LEU 8 N -0.06 0.00 -0.31 2.25 3.38 -0.88 -2.91 115.31 116.78 1l4g h LEU 8 Ca 0.09 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.87 1l4g h LEU 8 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1l4g h LEU 8 CO -0.19 0.27 -0.86 -0.09 0.09 0.00 0.00 178.44 177.66 1l4g h ARG 9 N 0.00 0.14 -0.30 1.13 2.43 -0.63 -3.29 114.38 113.85 1l4g h ARG 9 Ca -0.00 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1l4g h ARG 9 Cb 0.62 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 1l4g h ARG 9 CO 0.04 0.91 0.00 -0.25 -1.51 0.00 0.00 179.97 179.15 1l4g n ASP 10 N -3.64 1.95 -4.65 -3.80 10.43 -0.64 -4.89 116.55 111.32 1l4g n ASP 10 Ca -0.03 -1.89 -0.42 0.00 2.57 0.00 0.00 54.79 55.02 1l4g n ASP 10 Cb 0.80 -0.20 -0.03 0.00 1.84 0.00 0.00 41.12 43.53 1l4g n ASP 10 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1l4g s ILE 11 N -1.60 3.49 0.48 0.53 1.01 -1.22 -4.90 121.20 118.99 1l4g s ILE 11 Ca 0.29 0.58 -0.23 0.00 0.00 0.00 0.00 60.65 61.29 1l4g s ILE 11 Cb 0.15 -3.43 -0.07 0.00 0.01 0.00 0.00 42.46 39.13 1l4g s ILE 11 CO 0.21 -0.11 1.21 -2.16 0.00 0.00 0.00 174.94 174.10 1l4g s PRO 12 N 4.43 3.63 0.60 2.79 0.04 -1.26 -5.01 135.00 140.22 1l4g s PRO 12 Ca 0.77 1.89 -0.09 0.00 0.04 0.00 0.00 61.00 63.61 1l4g s PRO 12 Cb -0.32 -2.39 -0.02 0.00 0.04 0.00 0.00 34.50 31.80 1l4g s PRO 12 CO 0.31 -0.69 0.97 0.00 0.04 0.00 0.00 177.00 177.63 1l4g s ALA 13 N -1.48 3.16 0.49 8.56 0.00 -1.26 -4.99 121.76 126.25 1l4g s ALA 13 Ca 0.65 -0.31 -0.22 0.00 0.00 0.00 0.00 51.96 52.08 1l4g s ALA 13 Cb -0.32 -2.89 -0.06 0.00 0.00 0.00 0.00 23.12 19.85 1l4g s ALA 13 CO 0.38 -0.71 1.20 -2.14 0.00 0.00 0.00 175.76 174.49 1l4g s PRO 14 N -5.08 3.54 -0.88 0.00 0.02 -1.26 -4.78 135.00 126.56 1l4g s PRO 14 Ca 0.54 1.84 -0.22 0.00 0.02 0.00 0.00 61.00 63.18 1l4g s PRO 14 Cb -0.11 -2.30 0.08 0.00 0.02 0.00 0.00 34.50 32.20 1l4g s PRO 14 CO 0.50 -0.75 1.22 0.34 -0.33 0.00 0.00 177.00 177.98 1l4g s ASP 15 N -1.36 6.44 0.47 2.53 3.68 0.15 -4.87 116.67 123.72 1l4g s ASP 15 Ca 0.67 -1.45 0.14 0.00 2.13 0.00 0.00 52.55 54.04 1l4g s ASP 15 Cb -0.30 -2.48 1.11 0.00 -1.45 0.00 0.00 42.92 39.81 1l4g s ASP 15 CO 0.36 -1.38 2.09 0.00 0.13 0.00 0.00 175.17 176.37 1l4g h ALA 16 N 9.44 1.95 -0.38 3.66 0.00 -1.93 -1.92 119.26 130.08 1l4g h ALA 16 Ca 0.03 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1l4g h ALA 16 Cb 1.03 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1l4g h ALA 16 CO 1.25 0.01 0.05 1.49 0.00 0.00 0.00 179.25 182.05 1l4g h GLU 17 N 0.24 0.64 -0.26 0.00 4.22 -1.97 -0.90 114.58 116.54 1l4g h GLU 17 Ca 0.11 -0.18 -0.13 0.00 0.08 0.00 0.00 59.36 59.24 1l4g h GLU 17 Cb 0.14 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1l4g h GLU 17 CO -0.02 0.70 -0.38 0.00 -2.18 0.00 0.00 179.01 177.13 1l4g h ALA 18 N 0.91 0.84 -0.56 2.92 0.00 -1.75 -2.59 119.26 119.03 1l4g h ALA 18 Ca 0.11 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 1l4g h ALA 18 Cb 0.38 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1l4g h ALA 18 CO 0.01 0.64 0.21 0.52 0.00 0.00 0.00 179.25 180.63 1l4g h MET 19 N 0.50 0.85 -0.75 0.00 2.86 -1.11 -0.27 114.93 117.01 1l4g h MET 19 Ca 0.05 -0.16 -0.04 0.00 -2.06 0.00 0.00 59.70 57.48 1l4g h MET 19 Cb 0.89 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.38 1l4g h MET 19 CO 0.08 0.75 0.31 0.00 1.06 0.00 0.00 176.91 179.11 1l4g h ALA 20 N 1.06 0.97 -0.19 6.32 0.00 -1.05 -0.73 119.26 125.64 1l4g h ALA 20 Ca 0.19 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1l4g h ALA 20 Cb 0.23 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1l4g h ALA 20 CO -0.01 0.58 -0.23 0.00 0.00 0.00 0.00 179.25 179.59 1l4g h ARG 21 N 1.07 0.34 0.15 0.00 3.08 -1.19 -2.44 114.38 115.40 1l4g h ARG 21 Ca 0.25 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 1l4g h ARG 21 Cb 0.19 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1l4g h ARG 21 CO -0.02 0.56 -0.07 1.15 -1.07 0.00 0.00 179.97 180.52 1l4g h THR 22 N 0.31 0.96 -0.53 2.04 2.02 -0.23 -2.36 112.91 115.12 1l4g h THR 22 Ca 0.05 -0.48 0.06 0.00 0.77 0.00 0.00 66.41 66.81 1l4g h THR 22 Cb 0.58 1.26 -0.05 0.00 -1.74 0.00 0.00 68.15 68.20 1l4g h THR 22 CO 0.04 0.11 0.23 -0.61 0.37 0.00 0.00 175.52 175.66 1l4g h GLN 23 N -0.43 0.42 -0.47 6.66 5.75 -1.04 -0.59 115.11 125.41 1l4g h GLN 23 Ca -0.02 -0.03 0.04 0.00 -0.15 0.00 0.00 58.65 58.49 1l4g h GLN 23 Cb 0.34 -0.10 -0.04 0.00 1.07 0.00 0.00 27.48 28.75 1l4g h GLN 23 CO 0.03 0.28 0.24 1.96 -2.65 0.00 0.00 178.83 178.69 1l4g h GLN 24 N 0.44 0.46 -0.44 1.69 7.50 -1.41 -0.73 115.11 122.61 1l4g h GLN 24 Ca 0.25 -0.03 -0.03 0.00 0.50 0.00 0.00 58.65 59.34 1l4g h GLN 24 Cb 0.22 -0.10 -0.02 0.00 0.05 0.00 0.00 27.48 27.63 1l4g h GLN 24 CO -0.21 0.30 0.15 1.25 -1.50 0.00 0.00 178.83 178.82 1l4g h HIS 25 N 0.47 0.70 -0.83 2.96 -0.00 -0.84 -2.85 115.15 114.76 1l4g h HIS 25 Ca 0.21 -0.06 -0.03 0.00 -0.00 0.00 0.00 60.37 60.48 1l4g h HIS 25 Cb 0.11 -0.20 -0.04 0.00 -0.00 0.00 0.00 27.41 27.28 1l4g h HIS 25 CO -0.10 0.62 0.40 0.82 -0.00 0.00 0.00 177.93 179.67 1l4g h ILE 26 N 0.58 1.26 0.00 6.26 2.04 -0.78 -2.31 117.51 124.56 1l4g h ILE 26 Ca 0.14 -0.71 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 1l4g h ILE 26 Cb 0.24 0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 36.51 1l4g h ILE 26 CO -0.01 0.31 -0.12 0.44 0.00 0.00 0.00 178.15 178.77 1l4g h ASP 27 N 1.18 0.00 0.07 1.72 3.45 -0.99 -2.43 116.42 119.42 1l4g h ASP 27 Ca 0.29 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.75 1l4g h ASP 27 Cb 0.11 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.88 1l4g h ASP 27 CO -0.04 0.12 -0.06 0.61 -1.57 0.00 0.00 179.24 178.30 1l4g n GLY 28 N -0.96 -0.33 3.77 2.75 0.00 -0.87 -4.73 105.19 104.81 1l4g n GLY 28 Ca -0.02 -0.39 -0.32 0.00 0.00 0.00 0.00 46.02 45.29 1l4g n GLY 28 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l4g s LEU 29 N -2.14 3.15 -0.33 0.99 1.43 -0.92 -1.21 118.68 119.66 1l4g s LEU 29 Ca 0.36 1.88 -0.28 0.00 -1.03 0.00 0.00 54.13 55.05 1l4g s LEU 29 Cb 0.21 -4.53 -0.31 0.00 0.03 0.00 0.00 46.19 41.59 1l4g s LEU 29 CO 0.39 -1.90 1.73 -0.11 0.23 0.00 0.00 176.35 176.69 1l4g n LEU 30 N -3.16 1.74 -3.59 1.79 7.94 0.44 -4.25 117.00 117.91 1l4g n LEU 30 Ca 0.09 -1.96 -0.05 0.00 -1.11 0.00 0.00 56.01 52.99 1l4g n LEU 30 Cb 0.53 -0.81 -0.02 0.00 0.53 0.00 0.00 43.42 43.64 1l4g n LEU 30 CO 0.52 -1.85 0.98 -1.59 -1.11 0.00 0.00 177.39 174.33 1l4g s LYS 31 N 6.75 0.36 0.29 1.96 -2.85 -1.26 -4.98 119.74 120.02 1l4g s LYS 31 Ca 0.68 -0.14 -0.30 0.00 -1.00 0.00 0.00 55.97 55.22 1l4g s LYS 31 Cb 0.12 0.16 -0.11 0.00 -2.06 0.00 0.00 37.83 35.95 1l4g s LYS 31 CO 0.28 -0.16 1.46 -2.14 0.10 0.00 0.00 175.35 174.89 1l4g s PRO 32 N -2.49 4.22 0.17 1.78 0.02 -1.26 -4.86 135.00 132.58 1l4g s PRO 32 Ca 0.09 2.39 -0.33 0.00 0.02 0.00 0.00 61.00 63.17 1l4g s PRO 32 Cb -0.01 -3.06 -0.15 0.00 0.02 0.00 0.00 34.50 31.30 1l4g s PRO 32 CO -0.05 -0.45 1.28 -2.30 -0.33 0.00 0.00 177.00 175.15 1l4g n PRO 33 N 1.79 1.43 -0.74 5.54 -0.02 -1.26 -1.24 135.00 140.50 1l4g n PRO 33 Ca 0.05 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1l4g n PRO 33 Cb 0.40 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1l4g n PRO 33 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l4g n GLY 34 N 2.24 0.63 0.30 -1.23 0.00 -1.26 -4.88 105.19 100.99 1l4g n GLY 34 Ca 0.15 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.33 1l4g n GLY 34 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1l4g h SER 35 N 0.00 0.00 -0.38 1.61 4.64 -1.53 -1.61 113.55 116.28 1l4g h SER 35 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1l4g h SER 35 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1l4g h SER 35 CO 0.00 0.03 0.00 0.18 -0.87 0.00 0.00 176.83 176.17 1l4g n LEU 36 N -3.63 2.56 0.00 5.97 4.32 -1.26 -4.99 117.00 119.97 1l4g n LEU 36 Ca -0.03 -1.29 0.00 0.00 -0.02 0.00 0.00 56.01 54.68 1l4g n LEU 36 Cb 0.12 -0.36 0.00 0.00 -1.62 0.00 0.00 43.42 41.56 1l4g n LEU 36 CO 0.27 0.52 0.00 0.61 -1.22 0.00 0.00 177.39 177.57 1l4g n GLY 37 N 0.93 1.80 0.20 -0.72 0.00 -0.61 -1.33 105.19 105.46 1l4g n GLY 37 Ca 0.14 0.27 0.14 0.00 0.00 0.00 0.00 46.02 46.57 1l4g n GLY 37 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1l4g h ARG 38 N 0.00 0.00 -0.02 1.61 3.08 -1.94 -1.28 114.38 115.83 1l4g h ARG 38 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 1l4g h ARG 38 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1l4g h ARG 38 CO 0.00 0.00 -0.59 1.25 -1.07 0.00 0.00 179.97 179.56 1l4g h LEU 39 N 0.00 0.07 0.04 3.04 5.85 -1.63 -0.94 115.31 121.74 1l4g h LEU 39 Ca 0.00 -0.04 -0.18 0.00 0.84 0.00 0.00 57.88 58.50 1l4g h LEU 39 Cb 0.16 -0.02 0.02 0.00 0.37 0.00 0.00 40.66 41.19 1l4g h LEU 39 CO 0.00 0.65 -0.71 -0.33 -0.34 0.00 0.00 178.44 177.70 1l4g h GLU 40 N 0.05 0.41 -0.94 1.25 5.08 -1.27 -2.70 114.58 116.45 1l4g h GLU 40 Ca -0.01 -0.50 0.02 0.00 -1.00 0.00 0.00 59.36 57.88 1l4g h GLU 40 Cb 1.06 0.15 -0.05 0.00 0.50 0.00 0.00 28.75 30.41 1l4g h GLU 40 CO 0.08 1.16 0.62 1.15 -1.00 0.00 0.00 179.01 181.02 1l4g h THR 41 N -0.12 1.20 -0.43 1.13 2.02 -1.44 -1.98 112.91 113.29 1l4g h THR 41 Ca -0.10 -0.42 -0.03 0.00 0.77 0.00 0.00 66.41 66.63 1l4g h THR 41 Cb 1.45 -0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 1l4g h THR 41 CO 0.14 0.22 0.17 0.25 0.37 0.00 0.00 175.52 176.67 1l4g h LEU 42 N 1.23 0.60 -1.28 2.58 5.85 -1.19 -1.89 115.31 121.21 1l4g h LEU 42 Ca 0.36 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.93 1l4g h LEU 42 Cb -0.07 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 1l4g h LEU 42 CO -0.10 0.61 0.49 0.00 -0.34 0.00 0.00 178.44 179.10 1l4g h ALA 43 N 1.02 1.51 -0.32 1.25 0.00 -1.08 -1.67 119.26 119.96 1l4g h ALA 43 Ca 0.14 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 1l4g h ALA 43 Cb 0.20 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1l4g h ALA 43 CO -0.01 0.43 -0.36 0.28 0.00 0.00 0.00 179.25 179.59 1l4g h VAL 44 N 0.97 1.29 -0.33 0.00 2.07 -1.08 -2.40 116.25 116.76 1l4g h VAL 44 Ca 0.28 -1.54 0.03 0.00 0.82 0.00 0.00 66.70 66.30 1l4g h VAL 44 Cb -0.04 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1l4g h VAL 44 CO -0.07 0.50 0.14 -0.61 0.02 0.00 0.00 177.57 177.55 1l4g h GLN 45 N 0.59 0.28 -0.52 1.57 4.15 -0.75 -2.49 115.11 117.94 1l4g h GLN 45 Ca 0.05 -0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.46 1l4g h GLN 45 Cb 0.95 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.54 1l4g h GLN 45 CO 0.09 0.19 0.33 -0.07 -1.93 0.00 0.00 178.83 177.43 1l4g h LEU 46 N 0.29 0.55 -2.59 -2.39 3.38 -1.30 -1.89 115.31 111.36 1l4g h LEU 46 Ca 0.15 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1l4g h LEU 46 Cb 0.10 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1l4g h LEU 46 CO -0.13 0.39 -0.01 0.00 0.09 0.00 0.00 178.44 178.78 1l4g h ALA 47 N 1.21 1.10 0.00 1.53 0.00 -1.02 -1.59 119.26 120.50 1l4g h ALA 47 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1l4g h ALA 47 Cb -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1l4g h ALA 47 CO -0.07 0.01 -0.05 0.78 0.00 0.00 0.00 179.25 179.93 1l4g h GLY 48 N 0.39 0.00 -6.82 0.00 0.00 -0.91 -3.38 103.07 92.34 1l4g h GLY 48 Ca -0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 1l4g h GLY 48 CO 0.00 0.00 0.98 1.06 0.00 0.00 0.00 176.54 178.58 1l4g s MET 49 N -3.15 3.61 0.43 4.80 1.00 -0.60 0.33 119.30 125.72 1l4g s MET 49 Ca 0.09 0.52 0.27 0.00 0.00 0.00 0.00 55.69 56.57 1l4g s MET 49 Cb 0.10 -3.97 1.35 0.00 0.00 0.00 0.00 34.83 32.31 1l4g s MET 49 CO 0.63 -1.53 1.65 -1.35 0.00 0.00 0.00 175.02 174.42 1l4g h PRO 50 N 9.65 0.15 0.00 2.03 0.11 -1.86 0.16 132.00 142.24 1l4g h PRO 50 Ca -0.24 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1l4g h PRO 50 Cb 1.07 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1l4g h PRO 50 CO 1.14 0.10 0.00 0.78 -0.21 0.00 0.00 178.00 179.81 1l4g h GLY 51 N 0.15 0.00 -1.87 -0.55 0.00 -1.05 -2.94 103.07 96.80 1l4g h GLY 51 Ca 0.77 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.10 1l4g h GLY 51 CO -0.41 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.17 1l4g n LEU 52 N -2.72 2.76 -3.47 3.11 4.77 0.57 -4.96 117.00 117.05 1l4g n LEU 52 Ca 0.00 -1.38 -0.23 0.00 -0.03 0.00 0.00 56.01 54.38 1l4g n LEU 52 Cb 0.23 -0.37 0.06 0.00 -2.33 0.00 0.00 43.42 41.01 1l4g n LEU 52 CO 0.22 0.60 -0.02 0.59 -1.33 0.00 0.00 177.39 177.46 1l4g n ASN 53 N 0.79 -5.57 -1.53 -1.43 3.02 -1.11 -3.08 115.26 106.35 1l4g n ASN 53 Ca 0.16 -0.85 -0.11 0.00 -0.03 0.00 0.00 54.58 53.75 1l4g n ASN 53 Cb 0.47 -4.35 -0.04 0.00 -0.61 0.00 0.00 39.78 35.25 1l4g n ASN 53 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l4g n GLY 54 N -1.44 0.80 3.43 7.41 0.00 -1.26 -4.92 105.19 109.20 1l4g n GLY 54 Ca -0.10 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.76 1l4g n GLY 54 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1l4g s THR 55 N -2.07 0.02 -0.28 2.61 -1.32 -1.18 -4.92 115.64 108.50 1l4g s THR 55 Ca 0.00 -0.15 -0.29 0.00 -1.21 0.00 0.00 61.69 60.04 1l4g s THR 55 Cb 0.00 -0.85 -0.01 0.00 -1.51 0.00 0.00 72.50 70.13 1l4g s THR 55 CO 0.00 -0.08 1.48 -2.16 -2.21 0.00 0.00 174.62 171.65 1l4g s PRO 56 N -1.01 3.78 0.12 7.08 0.04 -1.26 -4.55 135.00 139.19 1l4g s PRO 56 Ca -0.10 1.39 -0.11 0.00 0.04 0.00 0.00 61.00 62.22 1l4g s PRO 56 Cb -0.02 -3.99 0.01 0.00 0.04 0.00 0.00 34.50 30.54 1l4g s PRO 56 CO 0.07 -1.31 0.27 1.14 0.04 0.00 0.00 177.00 177.22 1l4g s GLN 57 N 4.59 0.98 -0.08 4.56 -2.07 -1.26 -4.76 119.66 121.62 1l4g s GLN 57 Ca 0.65 -0.93 -0.03 0.00 -1.82 0.00 0.00 55.36 53.23 1l4g s GLN 57 Cb -0.20 0.39 0.04 0.00 -1.09 0.00 0.00 33.01 32.14 1l4g s GLN 57 CO 0.28 -0.35 0.06 0.08 -1.32 0.00 0.00 175.29 174.04 1l4g s VAL 58 N -3.87 -0.01 0.00 3.63 1.01 -1.26 -4.96 120.40 114.94 1l4g s VAL 58 Ca 0.07 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.27 1l4g s VAL 58 Cb 0.04 -0.33 0.00 0.00 0.00 0.00 0.00 36.38 36.09 1l4g s VAL 58 CO -0.09 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.70 1l4g n GLY 59 N 5.26 0.46 3.87 4.51 0.00 -1.26 -5.04 105.19 113.00 1l4g n GLY 59 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 1l4g n GLY 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l4g s GLU 60 N 1.75 3.73 -0.02 1.61 0.41 -0.73 -4.84 118.70 120.62 1l4g s GLU 60 Ca 0.00 0.54 0.05 0.00 -0.41 0.00 0.00 54.97 55.15 1l4g s GLU 60 Cb 0.00 -2.29 -0.01 0.00 -1.78 0.00 0.00 34.13 30.04 1l4g s GLU 60 CO 0.00 -0.19 -0.17 0.15 -0.49 0.00 0.00 175.26 174.56 1l4g s LYS 61 N -4.27 1.40 0.01 1.61 1.02 -1.26 -1.55 119.74 116.70 1l4g s LYS 61 Ca 0.52 -0.60 0.01 0.00 0.02 0.00 0.00 55.97 55.92 1l4g s LYS 61 Cb -0.10 -1.34 -0.01 0.00 -0.52 0.00 0.00 37.83 35.85 1l4g s LYS 61 CO 0.37 0.35 -0.04 0.00 -0.92 0.00 0.00 175.35 175.12 1l4g s ALA 62 N -0.35 0.26 -0.24 5.17 0.00 -0.89 -1.22 121.76 124.48 1l4g s ALA 62 Ca 0.05 -0.36 0.02 0.00 0.00 0.00 0.00 51.96 51.67 1l4g s ALA 62 Cb -0.07 0.02 0.05 0.00 0.00 0.00 0.00 23.12 23.11 1l4g s ALA 62 CO -0.00 -0.02 -0.12 0.08 0.00 0.00 0.00 175.76 175.70 1l4g s VAL 63 N -0.68 2.29 -0.27 0.00 1.01 0.59 -0.81 120.40 122.54 1l4g s VAL 63 Ca -0.06 -1.37 -0.17 0.00 0.00 0.00 0.00 61.98 60.38 1l4g s VAL 63 Cb -0.05 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 1l4g s VAL 63 CO -0.00 0.13 0.48 -0.76 0.00 0.00 0.00 175.10 174.95 1l4g s LEU 64 N 1.19 4.06 -0.33 3.92 1.02 -0.57 0.03 118.68 128.00 1l4g s LEU 64 Ca -0.04 0.44 -0.07 0.00 0.02 0.00 0.00 54.13 54.48 1l4g s LEU 64 Cb -0.18 -2.60 0.03 0.00 0.02 0.00 0.00 46.19 43.47 1l4g s LEU 64 CO -0.07 -0.27 0.10 -0.69 0.02 0.00 0.00 176.35 175.45 1l4g s VAL 65 N 2.25 3.85 -0.24 -1.59 1.01 0.98 -1.27 120.40 125.40 1l4g s VAL 65 Ca 0.19 -1.01 -0.23 0.00 0.00 0.00 0.00 61.98 60.94 1l4g s VAL 65 Cb -0.16 -3.13 -0.01 0.00 0.00 0.00 0.00 36.38 33.08 1l4g s VAL 65 CO 0.09 -0.11 0.74 -0.04 0.00 0.00 0.00 175.10 175.78 1l4g s MET 66 N 1.43 4.17 -0.06 2.72 1.00 -0.17 -0.42 119.30 127.97 1l4g s MET 66 Ca -0.00 0.78 0.03 0.00 0.00 0.00 0.00 55.69 56.50 1l4g s MET 66 Cb -0.19 -3.63 -0.02 0.00 0.00 0.00 0.00 34.83 30.99 1l4g s MET 66 CO 0.03 -0.44 -0.16 0.00 0.00 0.00 0.00 175.02 174.46 1l4g s ALA 68 N -0.49 -1.87 0.27 0.00 0.00 -0.64 -1.10 121.76 117.93 1l4g s ALA 68 Ca 0.06 1.15 0.07 0.00 0.00 0.00 0.00 51.96 53.24 1l4g s ALA 68 Cb -0.12 0.26 -0.03 0.00 0.00 0.00 0.00 23.12 23.23 1l4g s ALA 68 CO 0.02 -0.65 0.26 -0.51 0.00 0.00 0.00 175.76 174.88 1l4g s ASP 69 N -2.36 5.67 -0.04 0.00 -0.00 -0.46 -4.08 116.67 115.40 1l4g s ASP 69 Ca 0.05 -0.22 0.04 0.00 -0.00 0.00 0.00 52.55 52.42 1l4g s ASP 69 Cb -0.01 -1.41 -0.00 0.00 -0.00 0.00 0.00 42.92 41.50 1l4g s ASP 69 CO -0.08 -0.12 -0.16 -1.00 -0.00 0.00 0.00 175.17 173.81 1l4g s HIS 70 N -2.13 1.66 0.40 4.23 3.76 -1.26 -1.77 115.29 120.17 1l4g s HIS 70 Ca 0.35 -0.48 0.09 0.00 -0.15 0.00 0.00 55.06 54.87 1l4g s HIS 70 Cb -0.08 -1.12 0.84 0.00 1.11 0.00 0.00 32.58 33.33 1l4g s HIS 70 CO 0.26 -0.17 1.97 0.78 -0.85 0.00 0.00 174.74 176.74 1l4g h GLY 71 N 6.29 0.32 1.95 -2.22 0.00 -1.23 -2.32 103.07 105.87 1l4g h GLY 71 Ca -0.32 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1l4g h GLY 71 CO 0.48 0.16 0.00 1.55 0.00 0.00 0.00 176.54 178.73 1l4g n VAL 72 N -4.35 1.75 0.05 4.60 3.14 -1.26 -1.81 118.33 120.46 1l4g n VAL 72 Ca 0.00 0.44 0.12 0.00 -2.96 0.00 0.00 64.34 61.94 1l4g n VAL 72 Cb 0.20 -1.40 0.59 0.00 -1.06 0.00 0.00 33.84 32.17 1l4g n VAL 72 CO 0.00 0.00 0.00 -0.25 -6.46 0.00 0.00 176.83 170.12 1l4g h TRP 73 N 0.00 0.19 0.00 1.45 7.01 -1.74 -0.38 115.95 122.48 1l4g h TRP 73 Ca 0.00 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1l4g h TRP 73 Cb 0.04 -0.06 0.00 0.00 -2.10 0.00 0.00 29.16 27.03 1l4g h TRP 73 CO 0.00 0.10 0.00 -0.25 -2.79 0.00 0.00 178.44 175.50 1l4g n ASP 74 N -4.47 0.00 -0.49 2.65 8.00 -0.75 -2.28 116.55 119.21 1l4g n ASP 74 Ca 0.05 0.38 0.07 0.00 0.71 0.00 0.00 54.79 56.00 1l4g n ASP 74 Cb 0.32 -0.43 0.23 0.00 -0.02 0.00 0.00 41.12 41.21 1l4g n ASP 74 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1l4g n GLU 75 N -1.43 1.63 -2.11 -1.24 -0.58 -0.15 -4.91 120.64 111.85 1l4g n GLU 75 Ca 0.04 -0.97 -0.10 0.00 -0.42 0.00 0.00 57.16 55.72 1l4g n GLU 75 Cb 0.12 -1.28 -0.01 0.00 -0.57 0.00 0.00 31.44 29.71 1l4g n GLU 75 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l4g n GLY 76 N 0.99 0.07 0.54 0.62 0.00 -0.97 -4.94 105.19 101.50 1l4g n GLY 76 Ca 0.12 -0.49 0.13 0.00 0.00 0.00 0.00 46.02 45.78 1l4g n GLY 76 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1l4g n VAL 77 N -3.90 0.00 -3.80 1.61 0.24 -1.26 -4.88 118.33 106.34 1l4g n VAL 77 Ca -0.11 -0.28 -0.14 0.00 -2.04 0.00 0.00 64.34 61.77 1l4g n VAL 77 Cb 0.56 0.71 -0.15 0.00 -1.47 0.00 0.00 33.84 33.50 1l4g n VAL 77 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1l4g s ALA 78 N -2.09 -0.03 -2.08 2.33 0.00 -1.26 -4.91 121.76 113.72 1l4g s ALA 78 Ca 0.33 0.27 0.27 0.00 0.00 0.00 0.00 51.96 52.83 1l4g s ALA 78 Cb 0.20 -0.20 0.78 0.00 0.00 0.00 0.00 23.12 23.90 1l4g s ALA 78 CO 0.36 -0.08 1.58 1.33 0.00 0.00 0.00 175.76 178.96 1l4g n VAL 79 N 3.74 0.00 -3.10 0.00 0.24 -1.26 -4.87 118.33 113.09 1l4g n VAL 79 Ca -0.21 -0.20 -0.39 0.00 -2.04 0.00 0.00 64.34 61.50 1l4g n VAL 79 Cb 0.54 0.54 -0.06 0.00 -1.47 0.00 0.00 33.84 33.40 1l4g n VAL 79 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1l4g s SER 80 N -2.31 7.16 0.43 -1.34 0.01 -1.26 -5.01 113.70 111.38 1l4g s SER 80 Ca 0.29 1.38 -0.25 0.00 1.31 0.00 0.00 55.95 58.67 1l4g s SER 80 Cb 0.20 -2.43 -0.10 0.00 0.21 0.00 0.00 66.02 63.90 1l4g s SER 80 CO 0.45 0.13 1.22 -2.65 0.41 0.00 0.00 173.24 172.80 1l4g n PRO 81 N 2.33 1.80 0.01 12.44 -0.02 -1.26 -4.86 135.00 145.44 1l4g n PRO 81 Ca -0.06 0.64 0.06 0.00 -2.02 0.00 0.00 63.50 62.12 1l4g n PRO 81 Cb 0.50 -2.32 0.46 0.00 -0.02 0.00 0.00 33.50 32.12 1l4g n PRO 81 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1l4g h LYS 82 N 1.94 0.46 0.00 -0.52 3.64 -1.95 -2.09 116.57 118.05 1l4g h LYS 82 Ca -0.47 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1l4g h LYS 82 Cb 1.30 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1l4g h LYS 82 CO 0.59 0.30 0.00 0.44 -2.27 0.00 0.00 179.45 178.51 1l4g n ILE 83 N -4.48 1.03 0.14 2.00 -6.64 -1.26 -2.76 119.36 107.39 1l4g n ILE 83 Ca 0.03 0.38 0.10 0.00 -1.77 0.00 0.00 62.75 61.49 1l4g n ILE 83 Cb 0.11 -1.30 0.60 0.00 -1.44 0.00 0.00 39.64 37.61 1l4g n ILE 83 CO 0.00 0.00 0.00 0.58 -1.77 0.00 0.00 176.55 175.36 1l4g h VAL 84 N 0.00 0.96 0.36 7.28 2.07 -1.73 -1.67 116.25 123.52 1l4g h VAL 84 Ca 0.00 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1l4g h VAL 84 Cb 0.22 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1l4g h VAL 84 CO 0.00 0.02 -0.21 0.74 0.02 0.00 0.00 177.57 178.14 1l4g h THR 85 N 0.13 0.56 -0.65 2.57 2.02 -1.74 0.50 112.91 116.30 1l4g h THR 85 Ca 0.09 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.25 1l4g h THR 85 Cb 0.21 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 1l4g h THR 85 CO -0.01 0.00 0.32 0.00 0.37 0.00 0.00 175.52 176.20 1l4g h ALA 86 N 0.09 0.84 -0.14 6.16 0.00 -1.63 -0.61 119.26 123.96 1l4g h ALA 86 Ca -0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1l4g h ALA 86 Cb 0.44 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1l4g h ALA 86 CO 0.05 0.39 0.05 0.82 0.00 0.00 0.00 179.25 180.56 1l4g h ILE 87 N 0.89 1.15 -0.38 0.00 2.04 -1.19 -1.96 117.51 118.07 1l4g h ILE 87 Ca 0.22 -0.46 -0.07 0.00 1.00 0.00 0.00 64.86 65.56 1l4g h ILE 87 Cb 0.10 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 1l4g h ILE 87 CO -0.03 0.14 -0.06 1.56 0.00 0.00 0.00 178.15 179.76 1l4g h GLN 88 N 0.06 0.62 -0.79 2.37 1.08 -0.80 -1.37 115.11 116.29 1l4g h GLN 88 Ca 0.05 -0.17 -0.04 0.00 -1.45 0.00 0.00 58.65 57.04 1l4g h GLN 88 Cb 0.17 -0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.49 1l4g h GLN 88 CO -0.00 0.69 0.34 0.00 -0.95 0.00 0.00 178.83 178.90 1l4g h ALA 89 N 1.36 1.10 -0.10 3.87 0.00 -0.94 -1.48 119.26 123.07 1l4g h ALA 89 Ca 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1l4g h ALA 89 Cb 0.45 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1l4g h ALA 89 CO 0.02 0.65 0.04 0.00 0.00 0.00 0.00 179.25 179.96 1l4g h ALA 90 N 1.22 0.13 -0.28 0.00 0.00 -0.67 -2.35 119.26 117.31 1l4g h ALA 90 Ca 0.27 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.17 1l4g h ALA 90 Cb 0.18 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1l4g h ALA 90 CO -0.03 -0.29 0.26 -0.91 0.00 0.00 0.00 179.25 178.28 1l4g h ASN 91 N 0.01 0.00 -0.52 0.00 2.35 -0.80 0.43 115.58 117.05 1l4g h ASN 91 Ca 0.03 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.81 1l4g h ASN 91 Cb 0.16 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.50 1l4g h ASN 91 CO -0.00 0.00 0.34 0.24 -1.65 0.00 0.00 177.43 176.36 1l4g h MET 92 N 0.00 0.61 0.00 0.81 2.86 -0.71 -0.40 114.93 118.10 1l4g h MET 92 Ca 0.13 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1l4g h MET 92 Cb 0.65 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.17 1l4g h MET 92 CO -0.00 0.40 0.00 0.25 1.06 0.00 0.00 176.91 178.62 1l4g n THR 93 N -4.47 0.18 0.75 2.22 -2.24 0.14 -2.95 114.28 107.92 1l4g n THR 93 Ca 0.05 0.05 0.09 0.00 -2.27 0.00 0.00 64.05 61.97 1l4g n THR 93 Cb 0.11 -0.60 0.05 0.00 -2.10 0.00 0.00 70.33 67.79 1l4g n THR 93 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1l4g n ARG 94 N -1.40 1.53 -2.51 -0.78 1.74 -0.18 -4.99 116.66 110.06 1l4g n ARG 94 Ca 0.09 -1.33 -0.17 0.00 -0.77 0.00 0.00 57.85 55.67 1l4g n ARG 94 Cb 0.26 -1.33 0.01 0.00 -1.02 0.00 0.00 32.46 30.38 1l4g n ARG 94 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l4g n GLY 95 N 1.06 -0.28 0.21 -0.13 0.00 -1.04 -4.92 105.19 100.09 1l4g n GLY 95 Ca 0.09 -0.16 0.06 0.00 0.00 0.00 0.00 46.02 46.02 1l4g n GLY 95 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l4g n THR 96 N -4.10 0.00 -2.11 2.61 -2.24 -1.20 -4.56 114.28 102.68 1l4g n THR 96 Ca -0.15 -0.33 -0.28 0.00 -2.27 0.00 0.00 64.05 61.02 1l4g n THR 96 Cb 0.63 1.11 0.06 0.00 -2.10 0.00 0.00 70.33 70.03 1l4g n THR 96 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1l4g s THR 97 N -1.70 2.72 0.12 4.28 -4.23 -1.26 -4.90 115.64 110.68 1l4g s THR 97 Ca 0.09 -0.01 -0.22 0.00 -1.18 0.00 0.00 61.69 60.38 1l4g s THR 97 Cb 0.10 -3.18 -0.04 0.00 1.34 0.00 0.00 72.50 70.71 1l4g s THR 97 CO 0.35 -0.22 1.69 1.23 -0.54 0.00 0.00 174.62 177.14 1l4g h GLY 98 N -0.63 0.01 1.65 3.99 0.00 -1.97 -1.73 103.07 104.39 1l4g h GLY 98 Ca -0.45 0.12 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 1l4g h GLY 98 CO 0.62 -0.11 -0.02 -0.24 0.00 0.00 0.00 176.54 176.79 1l4g h VAL 99 N -0.10 1.18 -0.47 4.60 3.04 -1.87 -1.20 116.25 121.42 1l4g h VAL 99 Ca 0.08 -0.74 -0.01 0.00 -1.01 0.00 0.00 66.70 65.02 1l4g h VAL 99 Cb 0.22 0.99 -0.02 0.00 -2.01 0.00 0.00 31.29 30.47 1l4g h VAL 99 CO -0.19 0.25 0.27 0.00 -1.01 0.00 0.00 177.57 176.89 1l4g h VAL 101 N 0.62 1.31 -0.11 0.00 2.07 -0.96 -2.03 116.25 117.16 1l4g h VAL 101 Ca 0.17 -1.40 -0.14 0.00 0.82 0.00 0.00 66.70 66.14 1l4g h VAL 101 Cb 0.03 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1l4g h VAL 101 CO -0.03 0.44 -0.54 -0.07 0.02 0.00 0.00 177.57 177.40 1l4g h LEU 102 N 0.35 0.34 -0.30 2.57 3.38 -1.12 -2.56 115.31 117.96 1l4g h LEU 102 Ca 0.04 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 1l4g h LEU 102 Cb 0.80 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1l4g h LEU 102 CO 0.06 0.81 -0.04 0.00 0.09 0.00 0.00 178.44 179.36 1l4g h ALA 103 N 1.19 0.41 -0.94 1.53 0.00 -0.50 -2.62 119.26 118.33 1l4g h ALA 103 Ca 0.00 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.70 1l4g h ALA 103 Cb 1.02 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 1l4g h ALA 103 CO 0.09 0.21 0.61 0.00 0.00 0.00 0.00 179.25 180.16 1l4g h ALA 104 N 0.81 1.44 0.00 0.00 0.00 -1.29 0.39 119.26 120.61 1l4g h ALA 104 Ca 0.08 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1l4g h ALA 104 Cb 0.51 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1l4g h ALA 104 CO 0.02 0.44 -0.27 0.37 0.00 0.00 0.00 179.25 179.82 1l4g h GLN 105 N 1.13 0.00 -0.13 0.00 5.75 -1.26 -2.33 115.11 118.28 1l4g h GLN 105 Ca 0.39 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.89 1l4g h GLN 105 Cb 0.11 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.66 1l4g h GLN 105 CO -0.14 0.27 0.00 0.00 -2.65 0.00 0.00 178.83 176.31 1l4g n ALA 106 N -2.49 2.50 -2.52 3.38 0.00 -0.13 -4.95 120.51 116.31 1l4g n ALA 106 Ca -0.02 -0.63 -0.14 0.00 0.00 0.00 0.00 53.44 52.64 1l4g n ALA 106 Cb 0.32 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.78 1l4g n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l4g n GLY 107 N 1.27 -0.16 3.71 0.00 0.00 -0.11 -4.94 105.19 104.96 1l4g n GLY 107 Ca 0.17 -0.24 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 1l4g n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l4g s ALA 108 N -2.83 3.32 -0.14 4.61 0.00 -0.06 -4.56 121.76 122.10 1l4g s ALA 108 Ca 0.10 -1.38 -0.05 0.00 0.00 0.00 0.00 51.96 50.63 1l4g s ALA 108 Cb -0.04 -1.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.96 1l4g s ALA 108 CO 0.13 0.43 0.06 0.15 0.00 0.00 0.00 175.76 176.52 1l4g s LYS 109 N -3.19 3.52 -0.11 0.00 -0.14 -0.36 -4.21 119.74 115.26 1l4g s LYS 109 Ca 0.29 -0.32 -0.15 0.00 -1.36 0.00 0.00 55.97 54.43 1l4g s LYS 109 Cb -0.09 -3.06 -0.05 0.00 -1.68 0.00 0.00 37.83 32.95 1l4g s LYS 109 CO 0.21 0.53 0.37 0.08 -0.76 0.00 0.00 175.35 175.78 1l4g s VAL 110 N -0.36 5.21 -0.27 3.17 1.01 -1.26 -0.30 120.40 127.60 1l4g s VAL 110 Ca 0.09 0.74 -0.01 0.00 0.00 0.00 0.00 61.98 62.79 1l4g s VAL 110 Cb -0.12 -3.70 0.04 0.00 0.00 0.00 0.00 36.38 32.60 1l4g s VAL 110 CO 0.02 0.42 -0.04 -1.00 0.00 0.00 0.00 175.10 174.50 1l4g s HIS 111 N 0.13 3.18 -0.34 5.22 3.76 0.10 -4.92 115.29 122.43 1l4g s HIS 111 Ca 0.21 -1.77 -0.20 0.00 -0.15 0.00 0.00 55.06 53.15 1l4g s HIS 111 Cb -0.14 -2.07 -0.00 0.00 1.11 0.00 0.00 32.58 31.48 1l4g s HIS 111 CO 0.08 -0.78 0.63 0.08 -0.85 0.00 0.00 174.74 173.90 1l4g s VAL 112 N 1.27 4.91 -0.19 -0.90 1.01 -1.26 -0.01 120.40 125.22 1l4g s VAL 112 Ca -0.03 0.65 -0.01 0.00 0.00 0.00 0.00 61.98 62.59 1l4g s VAL 112 Cb -0.18 -4.05 0.01 0.00 0.00 0.00 0.00 36.38 32.15 1l4g s VAL 112 CO -0.03 -0.26 -0.14 -0.63 0.00 0.00 0.00 175.10 174.04 1l4g s ILE 113 N 2.67 2.63 -0.35 2.22 1.01 0.44 -0.95 121.20 128.87 1l4g s ILE 113 Ca 0.24 -0.75 -0.21 0.00 0.00 0.00 0.00 60.65 59.94 1l4g s ILE 113 Cb -0.15 -2.14 0.00 0.00 0.01 0.00 0.00 42.46 40.18 1l4g s ILE 113 CO 0.14 0.49 0.64 -0.62 0.00 0.00 0.00 174.94 175.59 1l4g s ASP 114 N 1.28 6.44 0.00 3.58 3.68 0.55 -0.41 116.67 131.78 1l4g s ASP 114 Ca 0.04 0.18 0.10 0.00 2.13 0.00 0.00 52.55 54.99 1l4g s ASP 114 Cb -0.14 -2.33 0.11 0.00 -1.45 0.00 0.00 42.92 39.11 1l4g s ASP 114 CO -0.07 -0.59 0.87 1.33 0.13 0.00 0.00 175.17 176.84 1l4g n VAL 115 N 5.58 0.17 0.00 1.11 0.24 -0.26 -0.49 118.33 124.68 1l4g n VAL 115 Ca -0.01 -0.58 0.00 0.00 -2.04 0.00 0.00 64.34 61.71 1l4g n VAL 115 Cb 0.49 1.08 0.00 0.00 -1.47 0.00 0.00 33.84 33.94 1l4g n VAL 115 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l4g n GLY 116 N 0.51 0.00 3.74 7.63 0.00 -1.13 -1.53 105.19 114.42 1l4g n GLY 116 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1l4g n GLY 116 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l4g s ILE 117 N 0.00 3.64 -1.27 -0.61 1.01 -1.26 -1.10 121.20 121.62 1l4g s ILE 117 Ca 0.00 1.47 -0.12 0.00 0.00 0.00 0.00 60.65 62.00 1l4g s ILE 117 Cb 0.00 -3.94 0.15 0.00 0.01 0.00 0.00 42.46 38.68 1l4g s ILE 117 CO 0.00 0.28 1.73 -0.67 0.00 0.00 0.00 174.94 176.28 1l4g n ASP 118 N 2.05 5.01 -3.63 3.58 4.64 -1.26 -4.29 116.55 122.66 1l4g n ASP 118 Ca 0.02 -3.02 0.00 0.00 -1.38 0.00 0.00 54.79 50.41 1l4g n ASP 118 Cb 0.45 -1.55 0.01 0.00 -1.04 0.00 0.00 41.12 38.99 1l4g n ASP 118 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1l4g s ALA 119 N 1.42 -2.10 0.69 -1.67 0.00 -1.26 -4.99 121.76 113.84 1l4g s ALA 119 Ca 0.43 -0.03 -0.14 0.00 0.00 0.00 0.00 51.96 52.22 1l4g s ALA 119 Cb 0.05 0.78 0.01 0.00 0.00 0.00 0.00 23.12 23.96 1l4g s ALA 119 CO 0.00 -1.11 1.10 -1.21 0.00 0.00 0.00 175.76 174.55 1l4g s GLU 120 N -2.16 2.70 0.35 0.00 2.02 -1.26 -4.95 118.70 115.41 1l4g s GLU 120 Ca 0.24 1.30 -0.27 0.00 0.02 0.00 0.00 54.97 56.26 1l4g s GLU 120 Cb -0.01 -1.94 -0.12 0.00 0.10 0.00 0.00 34.13 32.16 1l4g s GLU 120 CO 0.01 -1.31 1.21 -2.30 0.02 0.00 0.00 175.26 172.89 1l4g n PRO 121 N -2.71 1.89 -3.64 0.39 -0.02 -1.26 -4.96 135.00 124.69 1l4g n PRO 121 Ca 0.10 0.67 -0.38 0.00 -2.02 0.00 0.00 63.50 61.86 1l4g n PRO 121 Cb 0.52 -2.23 -0.12 0.00 -0.02 0.00 0.00 33.50 31.66 1l4g n PRO 121 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1l4g s ILE 122 N -1.12 4.79 0.31 4.25 1.01 -1.26 -5.07 121.20 124.12 1l4g s ILE 122 Ca 0.58 -0.20 -0.29 0.00 0.00 0.00 0.00 60.65 60.73 1l4g s ILE 122 Cb -0.58 -3.37 -0.11 0.00 0.01 0.00 0.00 42.46 38.42 1l4g s ILE 122 CO 0.61 0.16 1.46 -2.16 0.00 0.00 0.00 174.94 175.01 1l4g s PRO 123 N 1.66 4.20 0.00 2.79 0.04 -1.26 -2.03 135.00 140.40 1l4g s PRO 123 Ca 0.06 2.43 0.00 0.00 0.04 0.00 0.00 61.00 63.53 1l4g s PRO 123 Cb -0.16 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.34 1l4g s PRO 123 CO 0.07 -0.46 0.00 0.41 0.04 0.00 0.00 177.00 177.06 1l4g n GLY 124 N 1.40 2.51 3.83 0.56 0.00 -1.26 -5.04 105.19 107.18 1l4g n GLY 124 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1l4g n GLY 124 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l4g s VAL 125 N -2.68 5.36 0.08 1.61 1.01 -0.86 -4.91 120.40 120.02 1l4g s VAL 125 Ca 0.00 0.39 -0.31 0.00 0.00 0.00 0.00 61.98 62.07 1l4g s VAL 125 Cb 0.00 -3.51 -0.09 0.00 0.00 0.00 0.00 36.38 32.78 1l4g s VAL 125 CO 0.00 0.55 1.64 -0.69 0.00 0.00 0.00 175.10 176.60 1l4g s VAL 126 N -0.62 2.97 -0.43 2.92 1.01 -0.13 -4.85 120.40 121.28 1l4g s VAL 126 Ca 0.16 0.48 -0.19 0.00 0.00 0.00 0.00 61.98 62.43 1l4g s VAL 126 Cb -0.13 -3.31 0.02 0.00 0.00 0.00 0.00 36.38 32.97 1l4g s VAL 126 CO 0.05 0.00 0.52 0.21 0.00 0.00 0.00 175.10 175.89 1l4g s ASN 127 N 2.22 6.25 -0.01 3.32 3.84 -1.26 -0.33 114.94 128.96 1l4g s ASN 127 Ca 0.73 -0.53 0.14 0.00 0.21 0.00 0.00 52.86 53.42 1l4g s ASN 127 Cb -0.40 -2.26 0.24 0.00 -0.55 0.00 0.00 41.25 38.27 1l4g s ASN 127 CO 0.32 -0.66 1.10 0.23 -2.79 0.00 0.00 177.10 175.30 1l4g n MET 128 N 5.88 0.08 -1.80 0.43 2.81 0.36 -4.97 117.12 119.92 1l4g n MET 128 Ca -0.05 -1.62 -0.42 0.00 -1.81 0.00 0.00 57.70 53.80 1l4g n MET 128 Cb 0.48 -0.31 -0.03 0.00 -0.71 0.00 0.00 33.22 32.65 1l4g n MET 128 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 1l4g s ARG 129 N -0.18 4.15 -0.05 0.03 1.70 -0.03 -4.42 118.95 120.15 1l4g s ARG 129 Ca 0.19 2.53 -0.15 0.00 -0.47 0.00 0.00 55.73 57.83 1l4g s ARG 129 Cb 0.22 -3.14 -0.31 0.00 -0.57 0.00 0.00 34.95 31.15 1l4g s ARG 129 CO -0.09 -0.71 0.72 0.28 -1.08 0.00 0.00 175.30 174.42 1l4g h VAL 130 N 3.95 1.11 -2.70 4.99 2.07 -1.59 -3.46 116.25 120.62 1l4g h VAL 130 Ca -0.43 -2.51 0.10 0.00 0.82 0.00 0.00 66.70 64.68 1l4g h VAL 130 Cb 1.20 2.86 -0.03 0.00 -1.52 0.00 0.00 31.29 33.81 1l4g h VAL 130 CO 0.94 0.78 0.45 0.00 0.02 0.00 0.00 177.57 179.76 1l4g s ALA 131 N -2.53 -1.29 -1.22 1.67 0.00 -1.26 -5.06 121.76 112.07 1l4g s ALA 131 Ca -0.16 -0.42 -0.17 0.00 0.00 0.00 0.00 51.96 51.22 1l4g s ALA 131 Cb 0.04 0.72 0.11 0.00 0.00 0.00 0.00 23.12 24.00 1l4g s ALA 131 CO 0.84 -1.03 1.56 1.03 0.00 0.00 0.00 175.76 178.16 1l4g s ARG 132 N -2.45 3.98 0.00 0.00 0.52 -1.26 -4.15 118.95 115.59 1l4g s ARG 132 Ca 0.18 -2.16 0.00 0.00 -0.52 0.00 0.00 55.73 53.23 1l4g s ARG 132 Cb -0.03 -5.30 0.00 0.00 0.52 0.00 0.00 34.95 30.14 1l4g s ARG 132 CO 0.07 -2.03 0.00 0.41 0.02 0.00 0.00 175.30 173.77 1l4g n GLY 133 N 4.98 -1.27 3.97 -3.53 0.00 -0.25 -4.62 105.19 104.46 1l4g n GLY 133 Ca 0.41 -1.51 -0.22 0.00 0.00 0.00 0.00 46.02 44.70 1l4g n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l4g s GLY 135 N -4.29 2.22 -0.45 0.00 0.00 -0.03 -1.05 107.32 103.73 1l4g s GLY 135 Ca 0.51 0.77 -0.28 0.00 0.00 0.00 0.00 44.72 45.73 1l4g s GLY 135 CO 0.37 1.17 1.67 0.21 0.00 0.00 0.00 173.10 176.52 1l4g s ASN 136 N -2.24 5.87 0.22 1.64 2.47 -1.26 -4.02 114.94 117.62 1l4g s ASN 136 Ca 0.72 0.81 0.16 0.00 0.42 0.00 0.00 52.86 54.97 1l4g s ASN 136 Cb -0.27 -2.53 0.85 0.00 -1.45 0.00 0.00 41.25 37.85 1l4g s ASN 136 CO 0.46 -1.81 1.50 2.30 -3.72 0.00 0.00 177.10 175.83 1l4g n ILE 137 N 7.21 1.24 0.19 -5.21 -5.35 -1.25 -2.18 119.36 114.01 1l4g n ILE 137 Ca 0.19 0.59 0.05 0.00 -0.27 0.00 0.00 62.75 63.32 1l4g n ILE 137 Cb 0.49 -1.57 0.35 0.00 -1.74 0.00 0.00 39.64 37.16 1l4g n ILE 137 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1l4g h ALA 138 N 2.06 1.05 -0.00 -1.28 0.00 -1.89 -3.29 119.26 115.91 1l4g h ALA 138 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1l4g h ALA 138 Cb 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1l4g h ALA 138 CO 0.00 0.48 -0.01 1.33 0.00 0.00 0.00 179.25 181.05 1l4g n VAL 139 N -3.62 0.00 -3.30 0.00 0.24 -0.93 -4.42 118.33 106.31 1l4g n VAL 139 Ca -0.01 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 1l4g n VAL 139 Cb 0.49 1.04 0.00 0.00 -1.47 0.00 0.00 33.84 33.90 1l4g n VAL 139 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l4g n GLY 140 N 0.21 -1.22 3.78 7.63 0.00 -1.07 -5.04 105.19 109.48 1l4g n GLY 140 Ca 0.01 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.78 1l4g n GLY 140 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l4g s PRO 141 N -0.59 3.19 0.21 1.61 0.04 -1.26 -3.74 135.00 134.45 1l4g s PRO 141 Ca 0.00 1.40 0.11 0.00 0.04 0.00 0.00 61.00 62.55 1l4g s PRO 141 Cb 0.00 -2.00 0.05 0.00 0.04 0.00 0.00 34.50 32.58 1l4g s PRO 141 CO 0.00 -0.95 1.42 0.00 0.04 0.00 0.00 177.00 177.52 1l4g h ALA 142 N 0.62 0.60 -2.40 8.56 0.00 -0.94 -3.39 119.26 122.31 1l4g h ALA 142 Ca -0.48 -0.69 0.17 0.00 0.00 0.00 0.00 54.91 53.91 1l4g h ALA 142 Cb 1.24 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.85 1l4g h ALA 142 CO 0.56 0.95 0.51 0.00 0.00 0.00 0.00 179.25 181.27 1l4g s MET 143 N -3.02 1.26 0.52 0.00 0.23 -0.61 -0.85 119.30 116.82 1l4g s MET 143 Ca 0.01 -0.74 -0.05 0.00 -1.03 0.00 0.00 55.69 53.88 1l4g s MET 143 Cb 0.10 0.40 -0.02 0.00 -1.53 0.00 0.00 34.83 33.78 1l4g s MET 143 CO 0.78 -0.58 0.82 -1.54 -2.03 0.00 0.00 175.02 172.47 1l4g s SER 144 N -3.08 6.07 0.26 -1.18 1.04 -1.26 -4.46 113.70 111.09 1l4g s SER 144 Ca 0.15 0.87 -0.05 0.00 0.48 0.00 0.00 55.95 57.41 1l4g s SER 144 Cb -0.02 -2.09 0.32 0.00 0.10 0.00 0.00 66.02 64.33 1l4g s SER 144 CO 0.03 -0.72 1.94 -0.09 0.98 0.00 0.00 173.24 175.38 1l4g h ARG 145 N 0.10 1.26 -0.34 4.02 2.43 -1.93 -2.25 114.38 117.66 1l4g h ARG 145 Ca -0.46 -0.08 0.02 0.00 -0.81 0.00 0.00 59.98 58.65 1l4g h ARG 145 Cb 1.22 -0.28 -0.03 0.00 -0.42 0.00 0.00 29.97 30.46 1l4g h ARG 145 CO 0.61 0.83 0.17 -0.07 -1.51 0.00 0.00 179.97 180.01 1l4g h LEU 146 N 1.30 0.26 -0.78 3.80 4.07 -1.99 -0.62 115.31 121.34 1l4g h LEU 146 Ca 0.36 0.01 0.02 0.00 0.08 0.00 0.00 57.88 58.35 1l4g h LEU 146 Cb -0.14 -0.04 -0.04 0.00 1.08 0.00 0.00 40.66 41.53 1l4g h LEU 146 CO -0.08 0.19 0.51 1.56 -1.08 0.00 0.00 178.44 179.55 1l4g h GLN 147 N 0.36 1.00 0.11 1.13 4.20 -1.85 0.13 115.11 120.19 1l4g h GLN 147 Ca 0.14 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 1l4g h GLN 147 Cb 0.05 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.60 1l4g h GLN 147 CO -0.09 0.66 -0.05 0.00 -0.67 0.00 0.00 178.83 178.67 1l4g h ALA 148 N 1.30 -0.15 -0.77 3.87 0.00 -0.90 -1.78 119.26 120.84 1l4g h ALA 148 Ca 0.30 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1l4g h ALA 148 Cb -0.08 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1l4g h ALA 148 CO -0.08 -0.56 0.41 0.93 0.00 0.00 0.00 179.25 179.96 1l4g h GLU 149 N -0.21 1.07 -0.12 0.00 5.08 -0.78 -1.05 114.58 118.59 1l4g h GLU 149 Ca -0.02 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1l4g h GLU 149 Cb 0.17 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1l4g h GLU 149 CO 0.03 0.80 0.04 0.00 -1.00 0.00 0.00 179.01 178.87 1l4g h ALA 150 N 1.37 0.15 -0.36 3.43 0.00 -0.58 -1.71 119.26 121.57 1l4g h ALA 150 Ca 0.27 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1l4g h ALA 150 Cb 0.04 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1l4g h ALA 150 CO -0.04 -0.24 -0.04 1.25 0.00 0.00 0.00 179.25 180.18 1l4g h LEU 151 N 0.01 0.55 0.16 0.00 5.85 -1.14 -0.14 115.31 120.60 1l4g h LEU 151 Ca 0.04 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1l4g h LEU 151 Cb 0.21 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1l4g h LEU 151 CO -0.00 0.65 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.54 1l4g h LEU 152 N 0.55 -0.35 -0.49 2.25 3.38 -0.92 -0.01 115.31 119.72 1l4g h LEU 152 Ca 0.11 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1l4g h LEU 152 Cb 0.41 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1l4g h LEU 152 CO 0.02 -0.21 0.26 0.25 0.09 0.00 0.00 178.44 178.85 1l4g h LEU 153 N -0.31 0.62 0.42 1.67 7.12 -1.05 -0.65 115.31 123.12 1l4g h LEU 153 Ca -0.00 -0.10 -0.01 0.00 0.13 0.00 0.00 57.88 57.90 1l4g h LEU 153 Cb 0.28 -0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 40.25 1l4g h LEU 153 CO -0.02 0.54 -0.29 -0.08 -0.13 0.00 0.00 178.44 178.46 1l4g h GLU 154 N 0.65 -0.67 -0.62 1.25 4.57 -0.80 -1.44 114.58 117.52 1l4g h GLU 154 Ca 0.17 0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.39 1l4g h GLU 154 Cb 0.06 0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 1l4g h GLU 154 CO -0.03 -0.45 0.35 0.28 -1.18 0.00 0.00 179.01 177.98 1l4g h VAL 155 N -0.69 1.20 -0.49 0.32 2.07 -0.95 -2.02 116.25 115.68 1l4g h VAL 155 Ca -0.04 -0.48 0.09 0.00 0.82 0.00 0.00 66.70 67.08 1l4g h VAL 155 Cb 0.59 0.39 -0.07 0.00 -1.52 0.00 0.00 31.29 30.67 1l4g h VAL 155 CO 0.02 0.21 0.06 0.28 0.02 0.00 0.00 177.57 178.16 1l4g h SER 156 N 0.84 -0.07 -0.49 0.57 0.02 -0.93 -0.79 113.55 112.70 1l4g h SER 156 Ca 0.22 0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 61.23 1l4g h SER 156 Cb 0.03 0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 1l4g h SER 156 CO -0.04 -0.01 0.17 0.03 -1.14 0.00 0.00 176.83 175.85 1l4g h ARG 157 N 0.19 0.74 -0.47 3.45 3.08 -1.00 -2.24 114.38 118.13 1l4g h ARG 157 Ca 0.25 -0.15 0.03 0.00 0.07 0.00 0.00 59.98 60.18 1l4g h ARG 157 Cb 0.35 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 1l4g h ARG 157 CO -0.35 0.68 0.26 -0.92 -1.07 0.00 0.00 179.97 178.56 1l4g h TYR 158 N 0.65 0.47 0.24 3.04 3.20 -0.70 -0.98 116.97 122.89 1l4g h TYR 158 Ca 0.16 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 1l4g h TYR 158 Cb 0.23 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.36 1l4g h TYR 158 CO 0.01 0.26 -0.12 1.15 -1.64 0.00 0.00 178.16 177.82 1l4g h THR 159 N 0.51 0.80 0.00 1.81 2.02 -0.97 -2.47 112.91 114.61 1l4g h THR 159 Ca 0.20 -0.23 -0.04 0.00 0.77 0.00 0.00 66.41 67.11 1l4g h THR 159 Cb 0.07 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1l4g h THR 159 CO -0.12 0.05 -0.18 0.00 0.37 0.00 0.00 175.52 175.64 1l4g h ASP 161 N 0.00 0.45 -0.15 0.00 2.03 -0.93 -2.43 116.42 115.38 1l4g h ASP 161 Ca -0.00 -0.16 -0.08 0.00 -0.73 0.00 0.00 57.03 56.06 1l4g h ASP 161 Cb 0.61 -0.12 -0.02 0.00 -0.83 0.00 0.00 39.33 38.98 1l4g h ASP 161 CO 0.02 0.72 -0.15 -0.07 -1.03 0.00 0.00 179.24 178.73 1l4g h LEU 162 N 0.39 0.53 -1.78 0.15 -0.00 -0.90 -2.27 115.31 111.42 1l4g h LEU 162 Ca 0.05 -0.15 0.10 0.00 -0.00 0.00 0.00 57.88 57.89 1l4g h LEU 162 Cb 0.69 -0.14 -0.03 0.00 -0.00 0.00 0.00 40.66 41.18 1l4g h LEU 162 CO 0.05 0.71 0.35 0.00 -0.00 0.00 0.00 178.44 179.56 1l4g h ALA 163 N 1.34 2.16 0.00 1.53 0.00 -1.30 0.42 119.26 123.42 1l4g h ALA 163 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1l4g h ALA 163 Cb 0.56 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1l4g h ALA 163 CO 0.04 -0.29 0.00 0.94 0.00 0.00 0.00 179.25 179.94 1l4g n GLN 164 N -4.45 0.03 -0.33 0.00 7.27 -0.86 -2.53 117.38 116.52 1l4g n GLN 164 Ca 0.08 0.13 0.09 0.00 0.07 0.00 0.00 57.00 57.38 1l4g n GLN 164 Cb 0.41 -1.50 0.27 0.00 2.41 0.00 0.00 30.24 31.83 1l4g n GLN 164 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1l4g n ARG 165 N -1.48 2.88 0.00 3.69 1.74 0.15 -4.94 116.66 118.70 1l4g n ARG 165 Ca 0.06 -2.49 0.00 0.00 -0.77 0.00 0.00 57.85 54.65 1l4g n ARG 165 Cb 0.24 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1l4g n ARG 165 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l4g n GLY 166 N 1.17 0.53 3.70 -0.13 0.00 -1.05 -5.01 105.19 104.40 1l4g n GLY 166 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1l4g n GLY 166 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l4g s VAL 167 N -2.00 4.43 -0.03 1.61 1.01 -1.19 -1.77 120.40 122.46 1l4g s VAL 167 Ca 0.00 1.74 0.01 0.00 0.00 0.00 0.00 61.98 63.73 1l4g s VAL 167 Cb 0.00 -4.12 -0.01 0.00 0.00 0.00 0.00 36.38 32.25 1l4g s VAL 167 CO 0.00 0.07 0.03 0.35 0.00 0.00 0.00 175.10 175.55 1l4g n THR 168 N 4.25 0.00 -3.96 3.92 -2.24 -0.59 -4.29 114.28 111.37 1l4g n THR 168 Ca 0.09 -0.44 -0.20 0.00 -2.27 0.00 0.00 64.05 61.22 1l4g n THR 168 Cb 0.48 0.96 -0.17 0.00 -2.10 0.00 0.00 70.33 69.50 1l4g n THR 168 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1l4g s LEU 169 N -2.12 1.01 0.15 3.22 2.96 -1.16 -4.16 118.68 118.59 1l4g s LEU 169 Ca 0.00 -0.08 0.08 0.00 -0.22 0.00 0.00 54.13 53.91 1l4g s LEU 169 Cb 0.01 -0.39 -0.04 0.00 0.50 0.00 0.00 46.19 46.27 1l4g s LEU 169 CO 0.03 -0.12 -0.08 -0.36 -1.32 0.00 0.00 176.35 174.51 1l4g s PHE 170 N 1.33 2.71 0.01 5.38 0.40 -0.99 -2.09 117.98 124.74 1l4g s PHE 170 Ca -0.05 -0.18 0.06 0.00 -0.60 0.00 0.00 56.93 56.16 1l4g s PHE 170 Cb -0.13 -1.35 -0.02 0.00 0.51 0.00 0.00 43.02 42.03 1l4g s PHE 170 CO -0.02 0.49 -0.19 0.20 0.70 0.00 0.00 175.22 176.40 1l4g s GLY 171 N -2.66 0.96 0.05 4.36 0.00 0.01 -0.56 107.32 109.48 1l4g s GLY 171 Ca 0.24 -0.88 0.07 0.00 0.00 0.00 0.00 44.72 44.15 1l4g s GLY 171 CO 0.15 -0.77 -0.14 0.54 0.00 0.00 0.00 173.10 172.88 1l4g s VAL 172 N -0.58 3.06 0.28 1.40 0.11 -0.87 -1.51 120.40 122.29 1l4g s VAL 172 Ca 0.07 -1.16 -0.21 0.00 -2.93 0.00 0.00 61.98 57.75 1l4g s VAL 172 Cb -0.08 -2.34 0.03 0.00 -1.53 0.00 0.00 36.38 32.47 1l4g s VAL 172 CO 0.00 0.28 0.76 -0.83 -3.33 0.00 0.00 175.10 171.99 1l4g s GLY 173 N -1.65 -0.03 0.30 6.54 0.00 -0.40 -4.19 107.32 107.88 1l4g s GLY 173 Ca 0.17 -0.33 -0.03 0.00 0.00 0.00 0.00 44.72 44.53 1l4g s GLY 173 CO 0.08 -0.07 0.39 -1.83 0.00 0.00 0.00 173.10 171.67 1l4g s GLU 174 N -3.57 1.69 -0.30 2.90 4.04 -1.26 -1.00 118.70 121.20 1l4g s GLU 174 Ca 0.12 -1.67 -0.08 0.00 0.04 0.00 0.00 54.97 53.38 1l4g s GLU 174 Cb -0.05 0.40 0.15 0.00 0.02 0.00 0.00 34.13 34.64 1l4g s GLU 174 CO 0.07 -0.67 0.66 -1.17 -1.84 0.00 0.00 175.26 172.31 1l4g s LEU 175 N -3.20 -1.18 0.00 1.83 2.96 -0.62 -1.52 118.68 116.96 1l4g s LEU 175 Ca 0.32 1.37 0.00 0.00 -0.22 0.00 0.00 54.13 55.59 1l4g s LEU 175 Cb 0.01 2.24 0.00 0.00 0.50 0.00 0.00 46.19 48.94 1l4g s LEU 175 CO 0.17 -0.22 0.00 0.61 -1.32 0.00 0.00 176.35 175.59 1l4g n GLY 176 N 5.43 -0.23 3.65 7.98 0.00 -1.26 -1.62 105.19 119.15 1l4g n GLY 176 Ca -0.09 0.79 -0.47 0.00 0.00 0.00 0.00 46.02 46.25 1l4g n GLY 176 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1l4g n MET 177 N 0.00 1.95 -0.82 1.61 2.81 -1.26 -1.84 117.12 119.57 1l4g n MET 177 Ca 0.00 0.70 0.00 0.00 -1.81 0.00 0.00 57.70 56.59 1l4g n MET 177 Cb 0.00 -2.43 0.00 0.00 -0.71 0.00 0.00 33.22 30.08 1l4g n MET 177 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1l4g n ALA 178 N 3.05 0.00 0.59 3.04 0.00 -1.26 -4.28 120.51 121.66 1l4g n ALA 178 Ca 0.17 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.70 1l4g n ALA 178 Cb 0.27 0.00 0.41 0.00 0.00 0.00 0.00 19.45 20.14 1l4g n ALA 178 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1l4g n ASN 179 N 0.00 0.18 0.00 0.00 0.23 -0.76 -2.48 115.26 112.42 1l4g n ASN 179 Ca 0.00 0.54 0.11 0.00 -0.53 0.00 0.00 54.58 54.70 1l4g n ASN 179 Cb 0.00 -0.58 0.51 0.00 -2.08 0.00 0.00 39.78 37.64 1l4g n ASN 179 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1l4g n THR 180 N -1.69 0.39 -0.01 5.53 -2.24 -1.26 -2.06 114.28 112.95 1l4g n THR 180 Ca 0.04 0.10 -0.04 0.00 -2.27 0.00 0.00 64.05 61.88 1l4g n THR 180 Cb 0.23 -0.71 -0.03 0.00 -2.10 0.00 0.00 70.33 67.72 1l4g n THR 180 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1l4g h THR 181 N 0.00 0.34 -0.07 4.28 2.02 -1.87 -1.78 112.91 115.83 1l4g h THR 181 Ca 0.00 -1.15 -0.03 0.00 0.77 0.00 0.00 66.41 66.00 1l4g h THR 181 Cb 0.34 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1l4g h THR 181 CO 0.00 0.11 -0.11 1.55 0.37 0.00 0.00 175.52 177.44 1l4g h PRO 182 N -1.01 0.11 -0.54 6.66 0.13 -1.72 -0.88 132.00 134.74 1l4g h PRO 182 Ca -0.01 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.07 1l4g h PRO 182 Cb 0.25 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.34 1l4g h PRO 182 CO 0.02 0.22 0.22 0.00 -0.23 0.00 0.00 178.00 178.24 1l4g h ALA 183 N 1.79 0.71 -0.66 -0.56 0.00 -1.50 0.43 119.26 119.46 1l4g h ALA 183 Ca 0.02 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1l4g h ALA 183 Cb 0.26 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1l4g h ALA 183 CO 0.02 0.31 0.27 0.00 0.00 0.00 0.00 179.25 179.84 1l4g h ALA 184 N 1.07 0.86 -0.18 0.00 0.00 -0.44 -0.89 119.26 119.69 1l4g h ALA 184 Ca 0.18 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1l4g h ALA 184 Cb 0.19 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1l4g h ALA 184 CO -0.02 0.48 0.11 0.00 0.00 0.00 0.00 179.25 179.83 1l4g h ALA 185 N 1.12 0.23 -0.38 0.00 0.00 -0.73 0.10 119.26 119.59 1l4g h ALA 185 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1l4g h ALA 185 Cb 0.20 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1l4g h ALA 185 CO -0.02 -0.30 0.24 0.52 0.00 0.00 0.00 179.25 179.70 1l4g h MET 186 N 0.24 0.50 -0.90 0.00 2.86 -0.71 -1.10 114.93 115.82 1l4g h MET 186 Ca 0.07 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 1l4g h MET 186 Cb -0.02 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.49 1l4g h MET 186 CO -0.02 0.34 0.49 0.28 1.06 0.00 0.00 176.91 179.06 1l4g h VAL 187 N 0.51 1.26 -0.34 -2.22 2.07 -0.84 -0.50 116.25 116.19 1l4g h VAL 187 Ca 0.14 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 1l4g h VAL 187 Cb -0.04 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 29.76 1l4g h VAL 187 CO -0.03 0.30 0.17 -1.28 0.02 0.00 0.00 177.57 176.75 1l4g h SER 188 N 1.27 0.43 -0.25 0.57 0.87 -0.38 -1.52 113.55 114.54 1l4g h SER 188 Ca 0.32 -0.11 -0.03 0.00 -1.23 0.00 0.00 61.79 60.75 1l4g h SER 188 Cb 0.04 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 1l4g h SER 188 CO -0.05 0.41 0.05 0.58 -0.53 0.00 0.00 176.83 177.30 1l4g h VAL 189 N 0.41 1.22 -0.44 2.23 2.07 -0.82 0.39 116.25 121.31 1l4g h VAL 189 Ca 0.12 -0.72 -0.14 0.00 0.82 0.00 0.00 66.70 66.78 1l4g h VAL 189 Cb 0.09 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1l4g h VAL 189 CO -0.02 0.23 -0.27 -0.26 0.02 0.00 0.00 177.57 177.27 1l4g h PHE 190 N 0.22 1.08 0.00 1.57 0.04 -1.05 -3.28 116.94 115.53 1l4g h PHE 190 Ca 0.08 -0.28 -0.06 0.00 2.80 0.00 0.00 57.97 60.50 1l4g h PHE 190 Cb 0.30 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.19 1l4g h PHE 190 CO 0.01 1.09 -1.13 1.79 -0.60 0.00 0.00 178.31 179.48 1l4g h THR 191 N 0.79 0.20 -0.15 -1.55 1.35 -1.34 -3.48 112.91 108.73 1l4g h THR 191 Ca 0.09 -1.39 -0.03 0.00 -0.55 0.00 0.00 66.41 64.53 1l4g h THR 191 Cb 0.84 1.72 -0.01 0.00 -1.73 0.00 0.00 68.15 68.98 1l4g h THR 191 CO 0.07 0.11 -0.03 0.61 -0.25 0.00 0.00 175.52 176.03 1l4g n GLY 192 N 1.26 0.38 3.91 5.82 0.00 0.11 -5.04 105.19 111.63 1l4g n GLY 192 Ca -0.03 -0.90 -0.30 0.00 0.00 0.00 0.00 46.02 44.79 1l4g n GLY 192 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l4g s SER 193 N -2.95 6.42 0.47 1.61 0.01 -1.10 -5.05 113.70 113.11 1l4g s SER 193 Ca 0.00 0.45 -0.23 0.00 1.31 0.00 0.00 55.95 57.48 1l4g s SER 193 Cb 0.00 -2.03 -0.07 0.00 0.21 0.00 0.00 66.02 64.13 1l4g s SER 193 CO 0.00 0.04 1.19 -0.62 0.41 0.00 0.00 173.24 174.25 1l4g s ASP 194 N -2.76 6.05 0.31 2.44 2.15 -1.26 -4.64 116.67 118.96 1l4g s ASP 194 Ca 0.39 2.36 0.06 0.00 0.43 0.00 0.00 52.55 55.79 1l4g s ASP 194 Cb -0.12 -2.61 0.75 0.00 -0.30 0.00 0.00 42.92 40.64 1l4g s ASP 194 CO 0.27 -1.01 1.79 0.00 -0.17 0.00 0.00 175.17 176.05 1l4g h ALA 195 N 1.95 1.70 0.00 3.66 0.00 -1.94 -0.94 119.26 123.69 1l4g h ALA 195 Ca -0.50 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1l4g h ALA 195 Cb 1.25 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1l4g h ALA 195 CO 0.60 -0.05 -0.06 1.57 0.00 0.00 0.00 179.25 181.30 1l4g h LYS 196 N 0.76 0.00 0.00 0.00 -0.00 -1.91 -1.30 116.57 114.12 1l4g h LYS 196 Ca 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 61.22 1l4g h LYS 196 Cb 0.88 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.11 1l4g h LYS 196 CO -0.36 0.06 0.00 0.93 -0.00 0.00 0.00 179.45 180.08 1l4g h GLU 197 N 0.00 0.00 0.00 0.07 3.07 -1.53 -3.34 114.58 112.84 1l4g h GLU 197 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1l4g h GLU 197 Cb 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 1l4g h GLU 197 CO 0.01 0.00 0.00 1.33 -1.40 0.00 0.00 179.01 178.95 1l4g n VAL 198 N -2.49 0.00 -3.01 3.13 0.24 -0.73 -4.33 118.33 111.14 1l4g n VAL 198 Ca 0.05 -0.50 -0.40 0.00 -2.04 0.00 0.00 64.34 61.44 1l4g n VAL 198 Cb 0.42 1.00 -0.05 0.00 -1.47 0.00 0.00 33.84 33.75 1l4g n VAL 198 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1l4g s VAL 199 N -0.32 4.99 0.00 3.34 1.01 -0.57 -3.60 120.40 125.25 1l4g s VAL 199 Ca 0.00 1.45 0.00 0.00 0.00 0.00 0.00 61.98 63.43 1l4g s VAL 199 Cb 0.00 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.33 1l4g s VAL 199 CO 0.00 0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.86 1l4g n GLY 200 N 3.38 4.40 0.02 4.51 0.00 -1.26 -4.77 105.19 111.46 1l4g n GLY 200 Ca 0.01 -2.12 0.13 0.00 0.00 0.00 0.00 46.02 44.03 1l4g n GLY 200 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l4g n ILE 201 N -0.20 0.00 -0.59 -0.61 5.41 -1.26 -4.96 119.36 117.14 1l4g n ILE 201 Ca 0.00 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.74 1l4g n ILE 201 Cb 0.00 -0.08 0.00 0.00 -0.71 0.00 0.00 39.64 38.85 1l4g n ILE 201 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l4g n GLY 202 N 1.47 3.07 3.26 7.39 0.00 -1.26 -0.46 105.19 118.66 1l4g n GLY 202 Ca 0.07 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 1l4g n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l4g n ALA 203 N 9.68 4.38 -3.63 4.61 0.00 -1.26 -4.60 120.51 129.70 1l4g n ALA 203 Ca 0.00 -4.24 -0.21 0.00 0.00 0.00 0.00 53.44 48.99 1l4g n ALA 203 Cb 0.00 -3.07 0.05 0.00 0.00 0.00 0.00 19.45 16.43 1l4g n ALA 203 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1l4g n ASN 204 N 5.20 -1.81 -4.70 0.00 3.02 -1.17 -4.71 115.26 111.10 1l4g n ASN 204 Ca 0.39 -0.75 -0.42 0.00 -0.03 0.00 0.00 54.58 53.77 1l4g n ASN 204 Cb 0.41 -4.41 -0.03 0.00 -0.61 0.00 0.00 39.78 35.13 1l4g n ASN 204 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1l4g s LEU 205 N -6.63 4.34 0.39 3.41 2.96 0.39 -4.90 118.68 118.63 1l4g s LEU 205 Ca 0.06 1.80 -0.27 0.00 -0.22 0.00 0.00 54.13 55.50 1l4g s LEU 205 Cb -0.03 -3.57 -0.11 0.00 0.50 0.00 0.00 46.19 42.99 1l4g s LEU 205 CO 0.78 -0.42 1.30 -2.65 -1.32 0.00 0.00 176.35 174.05 1l4g n PRO 206 N 4.29 2.08 -0.08 0.98 -0.02 -1.26 -4.85 135.00 136.13 1l4g n PRO 206 Ca 0.08 0.73 0.20 0.00 -2.02 0.00 0.00 63.50 62.49 1l4g n PRO 206 Cb 0.48 -2.39 0.63 0.00 -0.02 0.00 0.00 33.50 32.19 1l4g n PRO 206 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1l4g h PRO 207 N 2.34 0.15 0.00 0.52 0.13 -1.99 -0.33 132.00 132.81 1l4g h PRO 207 Ca -0.48 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.63 1l4g h PRO 207 Cb 1.28 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 1l4g h PRO 207 CO 0.61 0.10 -0.07 0.66 -0.23 0.00 0.00 178.00 179.07 1l4g h SER 208 N 0.15 0.00 -0.12 1.44 4.64 -2.03 -2.96 113.55 114.66 1l4g h SER 208 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1l4g h SER 208 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1l4g h SER 208 CO -0.05 0.07 0.00 0.54 -0.87 0.00 0.00 176.83 176.53 1l4g n ARG 209 N -3.27 2.15 -0.11 4.77 1.74 -0.14 -4.44 116.66 117.37 1l4g n ARG 209 Ca -0.00 -1.69 -0.10 0.00 -0.77 0.00 0.00 57.85 55.29 1l4g n ARG 209 Cb 0.29 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.24 1l4g n ARG 209 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1l4g h ILE 210 N 3.83 1.18 -0.56 0.55 1.08 -1.55 -3.05 117.51 119.00 1l4g h ILE 210 Ca 0.00 -0.55 0.11 0.00 -0.39 0.00 0.00 64.86 64.04 1l4g h ILE 210 Cb 0.82 0.92 -0.10 0.00 -3.07 0.00 0.00 36.82 35.39 1l4g h ILE 210 CO 0.00 0.19 -0.11 0.44 -0.69 0.00 0.00 178.15 177.98 1l4g h ASP 211 N 0.39 -0.46 -0.79 1.72 3.32 -1.81 -0.10 116.42 118.70 1l4g h ASP 211 Ca 0.11 0.16 0.03 0.00 0.02 0.00 0.00 57.03 57.35 1l4g h ASP 211 Cb 0.17 0.32 -0.05 0.00 0.22 0.00 0.00 39.33 40.00 1l4g h ASP 211 CO -0.01 -0.17 0.50 -1.13 -1.72 0.00 0.00 179.24 176.72 1l4g h ASN 212 N 0.02 0.83 -0.64 6.45 -1.24 -1.84 -1.39 115.58 117.77 1l4g h ASN 212 Ca 0.27 -0.00 0.02 0.00 0.71 0.00 0.00 56.30 57.30 1l4g h ASN 212 Cb 0.42 -0.19 -0.04 0.00 0.73 0.00 0.00 38.32 39.25 1l4g h ASN 212 CO -0.56 0.58 0.41 0.50 -1.29 0.00 0.00 177.43 177.07 1l4g h LYS 213 N 0.98 0.79 -0.52 6.67 3.64 -0.96 -0.76 116.57 126.41 1l4g h LYS 213 Ca 0.31 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.63 1l4g h LYS 213 Cb 0.00 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.62 1l4g h LYS 213 CO -0.11 0.52 0.25 0.28 -2.27 0.00 0.00 179.45 178.12 1l4g h VAL 214 N 0.81 1.20 -0.77 2.00 2.07 -0.61 -1.36 116.25 119.59 1l4g h VAL 214 Ca 0.25 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 1l4g h VAL 214 Cb -0.01 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 1l4g h VAL 214 CO -0.09 0.22 0.41 0.44 0.02 0.00 0.00 177.57 178.57 1l4g h ASP 215 N 0.70 0.97 -0.35 0.57 3.32 -0.78 -1.73 116.42 119.12 1l4g h ASP 215 Ca 0.18 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1l4g h ASP 215 Cb 0.13 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1l4g h ASP 215 CO -0.02 0.80 0.22 0.58 -1.72 0.00 0.00 179.24 179.10 1l4g h VAL 216 N 1.07 1.10 -0.52 -1.35 2.07 -0.79 -0.30 116.25 117.53 1l4g h VAL 216 Ca 0.27 -0.20 0.03 0.00 0.82 0.00 0.00 66.70 67.62 1l4g h VAL 216 Cb 0.05 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 1l4g h VAL 216 CO -0.04 0.10 0.29 0.58 0.02 0.00 0.00 177.57 178.52 1l4g h VAL 217 N 0.46 1.02 -0.57 2.57 2.07 -0.92 -0.10 116.25 120.78 1l4g h VAL 217 Ca 0.13 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 1l4g h VAL 217 Cb -0.03 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 1l4g h VAL 217 CO -0.03 0.11 0.29 0.03 0.02 0.00 0.00 177.57 177.98 1l4g h ARG 218 N 0.58 0.81 -0.74 1.57 3.08 -1.01 -2.36 114.38 116.31 1l4g h ARG 218 Ca 0.22 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 1l4g h ARG 218 Cb 0.07 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 29.93 1l4g h ARG 218 CO -0.12 0.65 0.45 0.00 -1.07 0.00 0.00 179.97 179.88 1l4g h ARG 219 N 0.77 1.00 -0.79 0.04 3.08 -0.55 0.07 114.38 118.00 1l4g h ARG 219 Ca 0.20 -0.09 0.02 0.00 0.07 0.00 0.00 59.98 60.17 1l4g h ARG 219 Cb 0.10 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 29.89 1l4g h ARG 219 CO -0.03 0.71 0.52 0.00 -1.07 0.00 0.00 179.97 180.10 1l4g h ALA 220 N 1.24 1.02 0.09 0.04 0.00 -0.73 -0.80 119.26 120.11 1l4g h ALA 220 Ca 0.27 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1l4g h ALA 220 Cb -0.04 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.45 1l4g h ALA 220 CO -0.05 0.39 -0.04 0.82 0.00 0.00 0.00 179.25 180.37 1l4g h ILE 221 N 1.05 1.15 -0.60 0.00 2.04 -0.98 -1.94 117.51 118.23 1l4g h ILE 221 Ca 0.30 -1.00 0.06 0.00 1.00 0.00 0.00 64.86 65.22 1l4g h ILE 221 Cb -0.08 1.78 -0.05 0.00 -0.74 0.00 0.00 36.82 37.72 1l4g h ILE 221 CO -0.08 0.24 0.31 0.00 0.00 0.00 0.00 178.15 178.63 1l4g h ALA 222 N 0.25 0.79 -0.07 1.87 0.00 -0.86 0.25 119.26 121.48 1l4g h ALA 222 Ca -0.01 0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.72 1l4g h ALA 222 Cb 0.48 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1l4g h ALA 222 CO 0.02 -0.03 -0.80 0.82 0.00 0.00 0.00 179.25 179.26 1l4g h ILE 223 N 0.59 1.36 0.00 0.00 2.04 -1.22 -3.33 117.51 116.95 1l4g h ILE 223 Ca 0.27 -2.18 -0.15 0.00 1.00 0.00 0.00 64.86 63.80 1l4g h ILE 223 Cb 0.18 2.17 -0.03 0.00 -0.74 0.00 0.00 36.82 38.41 1l4g h ILE 223 CO -0.18 0.66 -1.32 0.78 0.00 0.00 0.00 178.15 178.09 1l4g h ASN 224 N 0.32 0.00 -6.29 1.72 2.35 -1.17 -3.49 115.58 109.03 1l4g h ASN 224 Ca -0.05 0.00 -0.45 0.00 -0.55 0.00 0.00 56.30 55.25 1l4g h ASN 224 Cb 1.41 0.00 0.05 0.00 0.05 0.00 0.00 38.32 39.83 1l4g h ASN 224 CO 0.14 0.52 -0.92 0.00 -1.65 0.00 0.00 177.43 175.53 1l4g n GLN 225 N -2.89 -2.08 -2.18 0.81 1.13 0.85 -4.89 117.38 108.13 1l4g n GLN 225 Ca -0.08 0.45 -0.40 0.00 -1.94 0.00 0.00 57.00 55.04 1l4g n GLN 225 Cb 0.81 -4.31 -0.02 0.00 0.11 0.00 0.00 30.24 26.83 1l4g n GLN 225 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1l4g s PRO 226 N -6.14 4.19 -0.38 -1.09 0.04 -1.26 -4.97 135.00 125.39 1l4g s PRO 226 Ca 0.31 2.06 -0.24 0.00 0.04 0.00 0.00 61.00 63.17 1l4g s PRO 226 Cb -0.11 -2.88 0.01 0.00 0.04 0.00 0.00 34.50 31.56 1l4g s PRO 226 CO 0.86 -0.28 0.83 1.21 0.04 0.00 0.00 177.00 179.67 1l4g s ASN 227 N -0.77 6.56 0.66 6.66 2.47 -1.26 -4.93 114.94 124.33 1l4g s ASN 227 Ca 0.53 0.33 0.44 0.00 0.42 0.00 0.00 52.86 54.59 1l4g s ASN 227 Cb -0.36 -2.41 2.40 0.00 -1.45 0.00 0.00 41.25 39.42 1l4g s ASN 227 CO 0.47 -0.81 2.36 1.55 -3.72 0.00 0.00 177.10 176.95 1l4g h PRO 228 N 8.59 0.00 -0.47 0.43 0.13 -1.93 -1.19 132.00 137.56 1l4g h PRO 228 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1l4g h PRO 228 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1l4g h PRO 228 CO 0.94 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.25 1l4g n ARG 229 N -3.06 2.22 -3.64 0.86 3.00 -1.26 -4.59 116.66 110.19 1l4g n ARG 229 Ca -0.03 -1.88 -0.29 0.00 -0.01 0.00 0.00 57.85 55.63 1l4g n ARG 229 Cb 0.07 -1.43 -0.13 0.00 0.00 0.00 0.00 32.46 30.97 1l4g n ARG 229 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1l4g s ASP 230 N -1.15 3.45 0.25 0.55 -1.08 -0.45 -4.99 116.67 113.24 1l4g s ASP 230 Ca 0.36 -2.48 -0.05 0.00 -0.52 0.00 0.00 52.55 49.87 1l4g s ASP 230 Cb 0.19 -0.84 0.47 0.00 -1.46 0.00 0.00 42.92 41.29 1l4g s ASP 230 CO 0.26 -0.28 1.69 1.23 0.52 0.00 0.00 175.17 178.59 1l4g h GLY 231 N 6.83 1.06 1.40 2.66 0.00 -1.81 0.13 103.07 113.34 1l4g h GLY 231 Ca 0.01 -0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.25 1l4g h GLY 231 CO 0.41 -0.19 0.18 -2.22 0.00 0.00 0.00 176.54 174.72 1l4g h ILE 232 N 0.29 1.20 -0.49 2.60 2.04 -1.93 -0.59 117.51 120.64 1l4g h ILE 232 Ca 0.42 -0.67 -0.09 0.00 1.00 0.00 0.00 64.86 65.52 1l4g h ILE 232 Cb 0.71 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 1l4g h ILE 232 CO -0.50 0.26 -0.05 -0.78 0.00 0.00 0.00 178.15 177.08 1l4g h ASP 233 N 0.75 0.83 -0.04 1.72 1.82 -1.09 -1.68 116.42 118.72 1l4g h ASP 233 Ca 0.17 -0.23 -0.01 0.00 -0.39 0.00 0.00 57.03 56.58 1l4g h ASP 233 Cb 0.20 -0.22 -0.00 0.00 0.68 0.00 0.00 39.33 39.99 1l4g h ASP 233 CO -0.01 0.92 -0.02 0.58 -1.61 0.00 0.00 179.24 179.10 1l4g h VAL 234 N 0.78 1.32 -0.44 2.25 2.07 -0.66 -2.52 116.25 119.04 1l4g h VAL 234 Ca 0.14 -1.00 0.05 0.00 0.82 0.00 0.00 66.70 66.71 1l4g h VAL 234 Cb 0.53 1.90 -0.04 0.00 -1.52 0.00 0.00 31.29 32.17 1l4g h VAL 234 CO 0.03 0.27 0.19 -0.07 0.02 0.00 0.00 177.57 178.01 1l4g h LEU 235 N -0.29 0.25 -1.03 2.57 3.38 -1.05 -1.35 115.31 117.79 1l4g h LEU 235 Ca 0.01 0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 1l4g h LEU 235 Cb 0.44 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1l4g h LEU 235 CO 0.01 0.18 -0.41 0.77 0.09 0.00 0.00 178.44 179.08 1l4g h SER 236 N 0.39 0.16 0.00 -0.43 4.64 -1.34 -1.58 113.55 115.38 1l4g h SER 236 Ca 0.20 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1l4g h SER 236 Cb 0.15 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1l4g h SER 236 CO -0.17 0.56 -0.20 0.11 -0.87 0.00 0.00 176.83 176.26 1l4g h LYS 237 N 0.13 0.00 -0.29 4.77 1.57 -1.14 -1.54 116.57 120.07 1l4g h LYS 237 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1l4g h LYS 237 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.09 1l4g h LYS 237 CO 0.06 0.00 0.00 1.33 -0.57 0.00 0.00 179.45 180.27 1l4g n VAL 238 N -4.43 2.01 -0.51 0.50 0.24 -0.53 -1.55 118.33 114.05 1l4g n VAL 238 Ca -0.03 -1.67 0.00 0.00 -2.04 0.00 0.00 64.34 60.60 1l4g n VAL 238 Cb 0.10 -0.09 0.00 0.00 -1.47 0.00 0.00 33.84 32.39 1l4g n VAL 238 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l4g n GLY 239 N -0.24 1.81 3.67 7.63 0.00 -0.60 -4.55 105.19 112.93 1l4g n GLY 239 Ca 0.19 -1.80 -0.08 0.00 0.00 0.00 0.00 46.02 44.34 1l4g n GLY 239 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l4g s GLY 240 N 0.00 -0.31 0.21 -0.02 0.00 -1.24 -4.78 107.32 101.17 1l4g s GLY 240 Ca 0.00 0.18 -0.10 0.00 0.00 0.00 0.00 44.72 44.80 1l4g s GLY 240 CO 0.00 0.06 1.88 0.74 0.00 0.00 0.00 173.10 175.77 1l4g h PHE 241 N 2.00 0.98 -0.51 1.90 0.05 -1.90 -0.35 116.94 119.11 1l4g h PHE 241 Ca -0.24 0.02 -0.07 0.00 3.82 0.00 0.00 57.97 61.49 1l4g h PHE 241 Cb 1.26 -0.33 -0.02 0.00 2.00 0.00 0.00 35.95 38.86 1l4g h PHE 241 CO 0.34 0.63 0.06 0.38 -0.18 0.00 0.00 178.31 179.54 1l4g h ASP 242 N 1.05 0.84 -0.56 2.17 -0.00 -1.87 -0.14 116.42 117.90 1l4g h ASP 242 Ca 0.28 -0.28 -0.09 0.00 -0.00 0.00 0.00 57.03 56.95 1l4g h ASP 242 Cb -0.10 -0.22 -0.02 0.00 -0.00 0.00 0.00 39.33 38.99 1l4g h ASP 242 CO -0.06 0.90 0.03 -0.07 -0.00 0.00 0.00 179.24 180.05 1l4g h LEU 243 N 0.74 0.97 -0.27 0.15 3.38 -1.83 -1.40 115.31 117.05 1l4g h LEU 243 Ca 0.15 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1l4g h LEU 243 Cb 0.44 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1l4g h LEU 243 CO 0.02 1.01 0.12 0.58 0.09 0.00 0.00 178.44 180.25 1l4g h VAL 244 N 0.93 1.16 -0.54 1.22 2.07 -0.88 -2.25 116.25 117.97 1l4g h VAL 244 Ca 0.17 -0.48 0.05 0.00 0.82 0.00 0.00 66.70 67.27 1l4g h VAL 244 Cb 0.50 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 31.20 1l4g h VAL 244 CO 0.02 0.16 0.26 1.23 0.02 0.00 0.00 177.57 179.26 1l4g h GLY 245 N 0.29 0.75 1.22 2.17 0.00 -0.67 -0.13 103.07 106.69 1l4g h GLY 245 Ca 0.09 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 1l4g h GLY 245 CO -0.01 0.09 0.46 -0.33 0.00 0.00 0.00 176.54 176.75 1l4g h MET 246 N 0.49 1.04 -0.50 4.80 2.07 -1.14 -0.79 114.93 120.90 1l4g h MET 246 Ca 0.24 -0.09 -0.06 0.00 -2.07 0.00 0.00 59.70 57.73 1l4g h MET 246 Cb 0.18 -0.22 -0.02 0.00 -1.87 0.00 0.00 31.60 29.67 1l4g h MET 246 CO -0.19 0.73 0.08 1.15 1.07 0.00 0.00 176.91 179.75 1l4g h THR 247 N 1.06 1.22 -0.17 2.22 2.02 -0.64 -2.49 112.91 116.13 1l4g h THR 247 Ca 0.28 -0.85 -0.10 0.00 0.77 0.00 0.00 66.41 66.50 1l4g h THR 247 Cb -0.05 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1l4g h THR 247 CO -0.05 0.31 -0.34 1.23 0.37 0.00 0.00 175.52 177.03 1l4g h GLY 248 N 0.95 0.39 1.08 2.16 0.00 0.30 -2.02 103.07 105.92 1l4g h GLY 248 Ca 0.16 -0.34 -0.10 0.00 0.00 0.00 0.00 47.33 47.04 1l4g h GLY 248 CO 0.00 0.31 -0.06 -2.08 0.00 0.00 0.00 176.54 174.72 1l4g h VAL 249 N 0.31 1.27 -0.77 4.60 2.07 -0.85 -0.85 116.25 122.03 1l4g h VAL 249 Ca 0.04 -1.21 -0.05 0.00 0.82 0.00 0.00 66.70 66.30 1l4g h VAL 249 Cb 0.76 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1l4g h VAL 249 CO 0.06 0.43 0.29 0.24 0.02 0.00 0.00 177.57 178.60 1l4g h MET 250 N 0.90 1.16 -0.17 1.57 2.07 -1.18 -0.22 114.93 119.05 1l4g h MET 250 Ca 0.15 -0.22 -0.21 0.00 -2.07 0.00 0.00 59.70 57.36 1l4g h MET 250 Cb 0.62 -0.18 0.00 0.00 -1.87 0.00 0.00 31.60 30.17 1l4g h MET 250 CO 0.04 0.95 -0.71 -0.07 1.07 0.00 0.00 176.91 178.19 1l4g h LEU 251 N 1.12 0.85 -0.18 1.22 3.38 -1.23 -2.24 115.31 118.24 1l4g h LEU 251 Ca 0.25 -0.53 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 1l4g h LEU 251 Cb 0.24 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1l4g h LEU 251 CO -0.02 1.31 0.07 1.23 0.09 0.00 0.00 178.44 181.13 1l4g h GLY 252 N 0.75 0.28 1.24 0.83 0.00 -0.91 -0.69 103.07 104.57 1l4g h GLY 252 Ca -0.03 -0.16 -0.07 0.00 0.00 0.00 0.00 47.33 47.07 1l4g h GLY 252 CO 0.14 0.15 0.08 0.00 0.00 0.00 0.00 176.54 176.91 1l4g h ALA 253 N 0.91 1.05 -0.08 3.60 0.00 -1.07 -0.99 119.26 122.69 1l4g h ALA 253 Ca 0.06 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1l4g h ALA 253 Cb 0.18 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1l4g h ALA 253 CO -0.00 0.61 0.04 0.00 0.00 0.00 0.00 179.25 179.89 1l4g h ALA 254 N 1.20 0.10 -0.76 0.00 0.00 -1.25 0.31 119.26 118.87 1l4g h ALA 254 Ca 0.18 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.11 1l4g h ALA 254 Cb 0.41 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1l4g h ALA 254 CO 0.01 -0.33 0.50 -0.09 0.00 0.00 0.00 179.25 179.34 1l4g h ARG 255 N -0.00 0.67 -0.00 0.00 9.65 -0.88 0.28 114.38 124.10 1l4g h ARG 255 Ca 0.03 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1l4g h ARG 255 Cb 0.13 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.56 1l4g h ARG 255 CO -0.00 0.44 -0.00 0.00 2.80 0.00 0.00 179.97 183.20 1l4g n GLY 257 N 1.21 -0.25 3.39 0.00 0.00 0.99 -4.13 105.19 106.40 1l4g n GLY 257 Ca 0.17 -0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 1l4g n GLY 257 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l4g s LEU 258 N -5.31 2.44 0.39 0.99 1.43 0.88 -0.67 118.68 118.83 1l4g s LEU 258 Ca 0.24 -0.87 -0.25 0.00 -1.03 0.00 0.00 54.13 52.22 1l4g s LEU 258 Cb -0.11 -1.02 -0.09 0.00 0.03 0.00 0.00 46.19 45.00 1l4g s LEU 258 CO 0.30 0.05 1.08 -2.16 0.23 0.00 0.00 176.35 175.85 1l4g s PRO 259 N -2.76 4.19 -0.07 1.29 0.04 -1.26 -4.16 135.00 132.27 1l4g s PRO 259 Ca 0.19 1.61 0.02 0.00 0.04 0.00 0.00 61.00 62.86 1l4g s PRO 259 Cb -0.07 -2.65 0.02 0.00 0.04 0.00 0.00 34.50 31.84 1l4g s PRO 259 CO 0.09 -0.14 -0.10 0.08 0.04 0.00 0.00 177.00 176.97 1l4g s VAL 260 N -1.54 1.02 -0.17 -0.36 1.01 -0.36 -2.34 120.40 117.65 1l4g s VAL 260 Ca 0.56 -0.39 -0.18 0.00 0.00 0.00 0.00 61.98 61.97 1l4g s VAL 260 Cb -0.25 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 1l4g s VAL 260 CO 0.31 0.33 0.48 -0.76 0.00 0.00 0.00 175.10 175.47 1l4g s LEU 261 N 0.87 4.20 0.90 3.92 1.43 0.28 -0.88 118.68 129.40 1l4g s LEU 261 Ca -0.11 0.70 -0.13 0.00 -1.03 0.00 0.00 54.13 53.56 1l4g s LEU 261 Cb -0.15 -2.67 0.14 0.00 0.03 0.00 0.00 46.19 43.53 1l4g s LEU 261 CO 0.01 -0.09 1.20 -0.76 0.23 0.00 0.00 176.35 176.94 1l4g s LEU 262 N 1.19 2.32 0.00 1.79 1.02 -0.10 -2.05 118.68 122.85 1l4g s LEU 262 Ca 0.24 0.69 0.00 0.00 0.02 0.00 0.00 54.13 55.08 1l4g s LEU 262 Cb -0.15 -2.98 0.00 0.00 0.02 0.00 0.00 46.19 43.07 1l4g s LEU 262 CO 0.10 -2.41 0.00 -0.67 0.02 0.00 0.00 176.35 173.39 1l4g n ASP 263 N -3.63 0.00 0.00 2.29 2.03 -1.26 -3.93 116.55 112.05 1l4g n ASP 263 Ca 0.10 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.41 1l4g n ASP 263 Cb 0.60 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.00 1l4g n ASP 263 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1l4g n GLY 264 N 4.81 2.79 0.23 0.27 0.00 -1.26 -4.31 105.19 107.72 1l4g n GLY 264 Ca 0.00 -1.91 0.01 0.00 0.00 0.00 0.00 46.02 44.12 1l4g n GLY 264 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1l4g h PHE 265 N 0.00 0.08 -0.83 1.61 3.04 -1.94 -0.95 116.94 117.95 1l4g h PHE 265 Ca 0.00 0.04 -0.00 0.00 3.98 0.00 0.00 57.97 61.99 1l4g h PHE 265 Cb 0.00 0.05 -0.04 0.00 2.56 0.00 0.00 35.95 38.52 1l4g h PHE 265 CO 0.00 -0.10 0.52 -0.07 -2.02 0.00 0.00 178.31 176.64 1l4g h LEU 266 N 0.19 0.99 -0.82 0.59 -0.00 -1.95 -1.96 115.31 112.34 1l4g h LEU 266 Ca 0.31 -0.05 -0.12 0.00 -0.00 0.00 0.00 57.88 58.03 1l4g h LEU 266 Cb 0.49 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 40.89 1l4g h LEU 266 CO -0.46 0.74 -0.37 0.77 -0.00 0.00 0.00 178.44 179.13 1l4g h SER 267 N 1.14 0.46 -0.66 -0.43 4.64 -1.59 -2.79 113.55 114.32 1l4g h SER 267 Ca 0.30 -0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 61.42 1l4g h SER 267 Cb -0.07 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 61.86 1l4g h SER 267 CO -0.06 0.79 0.36 1.88 -0.87 0.00 0.00 176.83 178.93 1l4g h TYR 268 N 0.37 0.90 -0.47 4.77 0.99 -0.46 0.26 116.97 123.32 1l4g h TYR 268 Ca 0.04 -0.02 -0.09 0.00 2.00 0.00 0.00 58.73 60.65 1l4g h TYR 268 Cb 0.82 -0.29 -0.02 0.00 1.00 0.00 0.00 36.73 38.24 1l4g h TYR 268 CO 0.03 0.64 -0.09 0.66 -0.00 0.00 0.00 178.16 179.39 1l4g h SER 269 N 0.90 0.83 0.10 3.88 4.64 -1.34 -0.64 113.55 121.91 1l4g h SER 269 Ca 0.23 -0.25 -0.09 0.00 -0.47 0.00 0.00 61.79 61.21 1l4g h SER 269 Cb 0.03 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.89 1l4g h SER 269 CO -0.04 0.95 -0.31 0.00 -0.87 0.00 0.00 176.83 176.56 1l4g h ALA 270 N 1.13 1.18 -0.22 5.18 0.00 -1.20 -1.92 119.26 123.41 1l4g h ALA 270 Ca 0.13 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.54 1l4g h ALA 270 Cb 0.59 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1l4g h ALA 270 CO 0.04 0.54 -0.46 0.00 0.00 0.00 0.00 179.25 179.36 1l4g h ALA 271 N 1.40 0.79 -0.48 0.00 0.00 -0.46 -0.63 119.26 119.88 1l4g h ALA 271 Ca 0.04 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 1l4g h ALA 271 Cb 0.69 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1l4g h ALA 271 CO 0.05 0.66 0.17 -0.07 0.00 0.00 0.00 179.25 180.06 1l4g h LEU 272 N 0.45 0.68 0.09 0.00 3.38 -0.73 -0.78 115.31 118.40 1l4g h LEU 272 Ca 0.03 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1l4g h LEU 272 Cb 0.98 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1l4g h LEU 272 CO 0.09 0.68 -0.04 0.00 0.09 0.00 0.00 178.44 179.26 1l4g h ALA 273 N 1.02 -0.12 -0.58 1.53 0.00 -1.18 -1.90 119.26 118.03 1l4g h ALA 273 Ca 0.16 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.06 1l4g h ALA 273 Cb 0.23 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 1l4g h ALA 273 CO -0.01 -0.50 0.24 0.00 0.00 0.00 0.00 179.25 178.98 1l4g h ALA 274 N 0.64 0.75 0.00 0.00 0.00 -0.97 0.15 119.26 119.84 1l4g h ALA 274 Ca -0.01 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1l4g h ALA 274 Cb 0.21 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1l4g h ALA 274 CO 0.02 -0.15 -0.28 0.00 0.00 0.00 0.00 179.25 178.84 1l4g h GLN 276 N 0.00 0.68 -0.19 0.00 5.75 -0.40 -2.68 115.11 118.26 1l4g h GLN 276 Ca -0.00 -0.64 -0.12 0.00 -0.15 0.00 0.00 58.65 57.75 1l4g h GLN 276 Cb 0.66 0.16 -0.00 0.00 1.07 0.00 0.00 27.48 29.37 1l4g h GLN 276 CO 0.04 1.24 -0.33 0.82 -2.65 0.00 0.00 178.83 177.94 1l4g h ILE 277 N 0.43 1.33 -2.15 2.39 2.04 -0.69 -3.43 117.51 117.43 1l4g h ILE 277 Ca -0.08 -1.56 -0.33 0.00 1.00 0.00 0.00 64.86 63.89 1l4g h ILE 277 Cb 1.53 1.86 -0.33 0.00 -0.74 0.00 0.00 36.82 39.14 1l4g h ILE 277 CO 0.17 0.48 -0.64 0.00 0.00 0.00 0.00 178.15 178.16 1l4g s ALA 278 N -4.10 -0.44 0.52 1.87 0.00 0.05 -5.01 121.76 114.63 1l4g s ALA 278 Ca -0.13 -0.36 0.23 0.00 0.00 0.00 0.00 51.96 51.70 1l4g s ALA 278 Cb 0.07 -1.81 1.34 0.00 0.00 0.00 0.00 23.12 22.72 1l4g s ALA 278 CO 0.81 -1.73 2.01 -1.35 0.00 0.00 0.00 175.76 175.50 1l4g h PRO 279 N 8.22 0.05 0.00 0.00 0.11 -1.69 -1.51 132.00 137.18 1l4g h PRO 279 Ca -0.13 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.98 1l4g h PRO 279 Cb 1.07 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1l4g h PRO 279 CO 0.33 0.03 0.00 0.00 -0.21 0.00 0.00 178.00 178.15 1l4g n ALA 280 N -2.61 1.23 0.04 -0.75 0.00 -1.26 -1.84 120.51 115.31 1l4g n ALA 280 Ca 0.08 -0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.46 1l4g n ALA 280 Cb 0.51 -1.00 -0.11 0.00 0.00 0.00 0.00 19.45 18.85 1l4g n ALA 280 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1l4g h VAL 281 N 0.00 1.31 -0.90 0.00 2.07 -1.59 -3.39 116.25 113.75 1l4g h VAL 281 Ca 0.00 -3.03 0.22 0.00 0.82 0.00 0.00 66.70 64.71 1l4g h VAL 281 Cb 0.00 2.64 -0.16 0.00 -1.52 0.00 0.00 31.29 32.25 1l4g h VAL 281 CO 0.00 0.75 -0.00 -0.09 0.02 0.00 0.00 177.57 178.24 1l4g h ARG 282 N 0.00 0.05 -0.00 1.57 9.65 -1.58 -1.39 114.38 122.68 1l4g h ARG 282 Ca -0.10 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.77 1l4g h ARG 282 Cb 1.81 -0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 30.38 1l4g h ARG 282 CO 0.10 0.03 0.02 -1.35 2.80 0.00 0.00 179.97 181.58 1l4g h PRO 283 N 0.05 0.00 -0.00 0.20 0.11 -1.82 -2.09 132.00 128.46 1l4g h PRO 283 Ca 0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.62 1l4g h PRO 283 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1l4g h PRO 283 CO -0.83 0.00 -0.61 0.66 -0.21 0.00 0.00 178.00 177.02 1l4g n TYR 284 N -3.15 0.00 -2.97 0.65 4.01 -0.53 -4.92 117.16 110.25 1l4g n TYR 284 Ca -0.03 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.31 1l4g n TYR 284 Cb 0.09 -0.19 -0.05 0.00 -0.31 0.00 0.00 39.34 38.88 1l4g n TYR 284 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1l4g s LEU 285 N -2.98 4.52 -0.08 7.72 1.02 -0.79 -1.23 118.68 126.85 1l4g s LEU 285 Ca 0.11 1.56 0.00 0.00 0.02 0.00 0.00 54.13 55.82 1l4g s LEU 285 Cb 0.17 -3.28 0.02 0.00 0.02 0.00 0.00 46.19 43.12 1l4g s LEU 285 CO 0.73 0.10 -0.07 -0.63 0.02 0.00 0.00 176.35 176.50 1l4g s ILE 286 N -0.54 0.91 0.66 -0.59 1.01 -0.06 -4.93 121.20 117.65 1l4g s ILE 286 Ca 0.38 -0.27 -0.13 0.00 0.00 0.00 0.00 60.65 60.63 1l4g s ILE 286 Cb -0.22 -0.91 -0.01 0.00 0.01 0.00 0.00 42.46 41.33 1l4g s ILE 286 CO 0.25 0.33 1.06 -2.16 0.00 0.00 0.00 174.94 174.42 1l4g s PRO 287 N 1.33 3.03 0.00 2.79 0.04 -1.26 -0.92 135.00 140.01 1l4g s PRO 287 Ca -0.03 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.12 1l4g s PRO 287 Cb -0.14 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.41 1l4g s PRO 287 CO -0.03 -1.03 0.00 -1.13 0.04 0.00 0.00 177.00 174.84 1l4g n SER 288 N -2.64 0.00 -4.63 6.66 3.41 -1.26 -4.57 113.62 110.59 1l4g n SER 288 Ca 0.08 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.42 1l4g n SER 288 Cb 0.53 -0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.37 1l4g n SER 288 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 1l4g s HIS 289 N -0.09 2.52 -0.51 7.33 -3.43 -1.26 -1.17 115.29 118.68 1l4g s HIS 289 Ca 0.00 -0.62 -0.14 0.00 -0.80 0.00 0.00 55.06 53.49 1l4g s HIS 289 Cb 0.00 -1.75 0.12 0.00 -1.43 0.00 0.00 32.58 29.51 1l4g s HIS 289 CO 0.00 0.42 0.44 0.12 -2.00 0.00 0.00 174.74 173.72 1l4g s PHE 290 N -2.67 3.29 0.49 0.38 2.19 0.25 -4.81 117.98 117.10 1l4g s PHE 290 Ca 0.36 -1.36 -0.23 0.00 0.33 0.00 0.00 56.93 56.03 1l4g s PHE 290 Cb 0.08 -3.59 -0.08 0.00 -1.31 0.00 0.00 43.02 38.11 1l4g s PHE 290 CO 0.19 -0.97 1.23 0.45 1.83 0.00 0.00 175.22 177.95 1l4g n SER 291 N 5.16 2.22 0.00 6.13 2.88 -1.26 -4.20 113.62 124.54 1l4g n SER 291 Ca -0.12 1.02 0.16 0.00 -1.33 0.00 0.00 58.87 58.59 1l4g n SER 291 Cb 0.41 -1.49 0.93 0.00 -0.75 0.00 0.00 64.21 63.30 1l4g n SER 291 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l4g n ALA 292 N -0.70 2.67 -1.83 -1.46 0.00 -0.83 -4.74 120.51 113.61 1l4g n ALA 292 Ca 0.09 -0.20 -0.41 0.00 0.00 0.00 0.00 53.44 52.92 1l4g n ALA 292 Cb 0.42 -1.51 -0.02 0.00 0.00 0.00 0.00 19.45 18.34 1l4g n ALA 292 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1l4g s GLU 293 N -2.00 4.29 0.25 0.00 2.56 -1.26 -4.92 118.70 117.62 1l4g s GLU 293 Ca 0.47 2.29 -0.04 0.00 0.00 0.00 0.00 54.97 57.69 1l4g s GLU 293 Cb 0.21 -3.08 0.50 0.00 2.00 0.00 0.00 34.13 33.76 1l4g s GLU 293 CO 0.36 -0.34 1.66 -0.22 -0.56 0.00 0.00 175.26 176.17 1l4g h LYS 294 N 4.21 0.20 -0.02 4.30 3.64 -1.87 -1.37 116.57 125.66 1l4g h LYS 294 Ca -0.48 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1l4g h LYS 294 Cb 1.22 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1l4g h LYS 294 CO 0.72 0.14 0.00 0.41 -2.27 0.00 0.00 179.45 178.44 1l4g n GLY 295 N -1.38 -0.86 0.16 5.01 0.00 -1.24 -4.23 105.19 102.66 1l4g n GLY 295 Ca 0.15 -0.13 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 1l4g n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l4g h ALA 296 N 3.51 0.47 -0.25 4.61 0.00 -1.54 -2.15 119.26 123.91 1l4g h ALA 296 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1l4g h ALA 296 Cb 0.05 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1l4g h ALA 296 CO 0.00 -0.15 0.07 0.07 0.00 0.00 0.00 179.25 179.24 1l4g h ARG 297 N 0.41 0.17 -0.14 0.00 0.11 -1.80 -0.79 114.38 112.34 1l4g h ARG 297 Ca 0.16 -0.01 -0.00 0.00 0.10 0.00 0.00 59.98 60.22 1l4g h ARG 297 Cb 0.04 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 31.08 1l4g h ARG 297 CO -0.09 0.11 0.08 0.82 0.10 0.00 0.00 179.97 180.99 1l4g h ILE 298 N 0.18 1.09 -0.27 0.08 2.04 -1.83 -1.37 117.51 117.43 1l4g h ILE 298 Ca 0.11 -0.25 0.02 0.00 1.00 0.00 0.00 64.86 65.74 1l4g h ILE 298 Cb 0.10 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1l4g h ILE 298 CO -0.13 0.09 0.13 0.00 0.00 0.00 0.00 178.15 178.23 1l4g h ALA 299 N 0.98 0.32 -0.52 1.87 0.00 -1.19 -2.57 119.26 118.16 1l4g h ALA 299 Ca 0.05 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1l4g h ALA 299 Cb 0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1l4g h ALA 299 CO -0.01 -0.27 0.20 -0.07 0.00 0.00 0.00 179.25 179.11 1l4g h LEU 300 N 0.27 0.68 -0.59 0.00 3.38 -1.01 -2.51 115.31 115.53 1l4g h LEU 300 Ca 0.11 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1l4g h LEU 300 Cb 0.04 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1l4g h LEU 300 CO -0.08 0.61 0.06 0.00 0.09 0.00 0.00 178.44 179.12 1l4g h ALA 301 N 1.49 0.79 0.00 1.53 0.00 -0.93 0.16 119.26 122.29 1l4g h ALA 301 Ca 0.18 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1l4g h ALA 301 Cb 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1l4g h ALA 301 CO -0.02 0.58 0.00 0.45 0.00 0.00 0.00 179.25 180.26 1l4g h HIS 302 N 0.90 0.00 0.00 0.00 3.86 -1.23 -0.32 115.15 118.36 1l4g h HIS 302 Ca 0.17 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.38 1l4g h HIS 302 Cb 0.48 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.95 1l4g h HIS 302 CO 0.04 0.00 -0.59 -0.11 0.86 0.00 0.00 177.93 178.12 1l4g n LEU 303 N -3.00 0.58 -3.63 2.43 7.94 -0.89 -4.95 117.00 115.47 1l4g n LEU 303 Ca 0.01 -0.06 -0.23 0.00 -1.11 0.00 0.00 56.01 54.62 1l4g n LEU 303 Cb 0.34 -0.21 0.07 0.00 0.53 0.00 0.00 43.42 44.15 1l4g n LEU 303 CO 0.28 0.13 0.16 -0.24 -1.11 0.00 0.00 177.39 176.61 1l4g n SER 304 N -1.55 -4.57 -4.41 1.96 2.88 0.39 -5.00 113.62 103.34 1l4g n SER 304 Ca 0.05 -0.63 -0.30 0.00 -1.33 0.00 0.00 58.87 56.66 1l4g n SER 304 Cb 0.34 -4.73 -0.13 0.00 -0.75 0.00 0.00 64.21 58.94 1l4g n SER 304 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 1l4g s MET 305 N -6.13 1.70 -0.30 -1.46 -1.94 -0.18 -5.02 119.30 105.97 1l4g s MET 305 Ca 0.41 -1.19 0.02 0.00 -1.71 0.00 0.00 55.69 53.22 1l4g s MET 305 Cb -0.19 -2.01 0.09 0.00 2.01 0.00 0.00 34.83 34.73 1l4g s MET 305 CO 0.76 0.49 0.02 -1.83 -0.01 0.00 0.00 175.02 174.45 1l4g s GLU 306 N -1.73 1.35 0.56 2.03 1.03 -1.26 -4.61 118.70 116.07 1l4g s GLU 306 Ca 0.14 -1.37 -0.20 0.00 0.03 0.00 0.00 54.97 53.58 1l4g s GLU 306 Cb -0.10 -2.68 -0.06 0.00 -0.80 0.00 0.00 34.13 30.49 1l4g s GLU 306 CO 0.05 -0.83 0.99 -2.30 -1.33 0.00 0.00 175.26 171.85 1l4g n PRO 307 N 4.55 1.06 0.11 -4.83 -0.02 -1.26 -4.91 135.00 129.70 1l4g n PRO 307 Ca -0.03 0.40 -0.21 0.00 -2.02 0.00 0.00 63.50 61.64 1l4g n PRO 307 Cb 0.43 -2.17 -0.15 0.00 -0.02 0.00 0.00 33.50 31.59 1l4g n PRO 307 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1l4g h TYR 308 N 0.79 0.72 -3.22 6.00 0.05 -1.53 -3.46 116.97 116.32 1l4g h TYR 308 Ca -0.48 -0.52 -0.64 0.00 0.05 0.00 0.00 58.73 57.14 1l4g h TYR 308 Cb 1.35 -0.03 -0.15 0.00 1.01 0.00 0.00 36.73 38.91 1l4g h TYR 308 CO 0.39 1.47 -0.58 -0.51 -1.05 0.00 0.00 178.16 177.88 1l4g s LEU 309 N -7.32 3.75 -0.51 3.88 1.02 -0.32 -5.02 118.68 114.16 1l4g s LEU 309 Ca -0.08 0.12 0.01 0.00 0.02 0.00 0.00 54.13 54.20 1l4g s LEU 309 Cb 0.06 -1.91 0.13 0.00 0.02 0.00 0.00 46.19 44.48 1l4g s LEU 309 CO 0.90 0.26 0.28 -1.00 0.02 0.00 0.00 176.35 176.81 1l4g s HIS 310 N -0.16 3.38 -0.18 0.29 3.76 -1.26 -0.58 115.29 120.54 1l4g s HIS 310 Ca 0.06 -2.94 0.02 0.00 -0.15 0.00 0.00 55.06 52.05 1l4g s HIS 310 Cb -0.12 -2.99 0.02 0.00 1.11 0.00 0.00 32.58 30.60 1l4g s HIS 310 CO 0.02 -0.83 0.69 -1.33 -0.85 0.00 0.00 174.74 172.44 1l4g n MET 311 N 3.54 0.34 -2.35 1.40 2.81 -1.26 -4.99 117.12 116.61 1l4g n MET 311 Ca 0.05 -0.89 -0.16 0.00 -1.81 0.00 0.00 57.70 54.89 1l4g n MET 311 Cb 0.36 -1.03 -0.01 0.00 -0.71 0.00 0.00 33.22 31.83 1l4g n MET 311 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1l4g n ALA 312 N -0.04 -0.68 -1.86 3.04 0.00 -1.26 -4.94 120.51 114.77 1l4g n ALA 312 Ca 0.01 0.14 -0.33 0.00 0.00 0.00 0.00 53.44 53.26 1l4g n ALA 312 Cb 0.11 -1.78 -0.07 0.00 0.00 0.00 0.00 19.45 17.71 1l4g n ALA 312 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1l4g s MET 313 N -4.91 4.20 -0.30 0.00 1.00 -1.26 -4.55 119.30 113.47 1l4g s MET 313 Ca 0.00 1.06 0.14 0.00 0.00 0.00 0.00 55.69 56.89 1l4g s MET 313 Cb 0.00 -2.21 0.39 0.00 0.00 0.00 0.00 34.83 33.01 1l4g s MET 313 CO 0.00 -0.01 1.44 2.89 0.00 0.00 0.00 175.02 179.34 1l4g n ARG 314 N -0.62 1.30 -0.03 2.03 1.85 -1.26 -1.97 116.66 117.95 1l4g n ARG 314 Ca 0.07 -1.54 -0.21 0.00 -1.00 0.00 0.00 57.85 55.16 1l4g n ARG 314 Cb 0.54 0.14 -0.13 0.00 -1.05 0.00 0.00 32.46 31.95 1l4g n ARG 314 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 1l4g h LEU 315 N 1.15 0.26 0.00 2.89 5.85 -1.97 -3.46 115.31 120.03 1l4g h LEU 315 Ca -0.41 -0.78 0.00 0.00 0.84 0.00 0.00 57.88 57.53 1l4g h LEU 315 Cb 1.31 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.26 1l4g h LEU 315 CO -0.14 1.65 0.00 0.61 -0.34 0.00 0.00 178.44 180.22 1l4g n GLY 316 N 1.72 -0.39 4.02 3.75 0.00 -1.26 -4.96 105.19 108.07 1l4g n GLY 316 Ca -0.29 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.06 1l4g n GLY 316 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l4g n GLU 317 N 0.00 0.00 -0.43 1.61 1.02 -0.57 -1.78 120.64 120.48 1l4g n GLU 317 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1l4g n GLU 317 Cb 0.00 -3.12 0.00 0.00 -0.02 0.00 0.00 31.44 28.30 1l4g n GLU 317 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l4g n GLY 318 N -2.00 0.75 0.34 0.62 0.00 -1.26 -4.44 105.19 99.20 1l4g n GLY 318 Ca 0.00 -0.28 0.02 0.00 0.00 0.00 0.00 46.02 45.75 1l4g n GLY 318 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1l4g h SER 319 N 0.00 0.76 -0.34 1.61 4.64 -1.68 -2.19 113.55 116.36 1l4g h SER 319 Ca 0.00 -0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 61.22 1l4g h SER 319 Cb 0.00 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.89 1l4g h SER 319 CO 0.00 0.55 -0.11 1.23 -0.87 0.00 0.00 176.83 177.62 1l4g h GLY 320 N 0.90 0.73 0.26 -0.77 0.00 -1.91 -2.39 103.07 99.89 1l4g h GLY 320 Ca 0.25 -0.62 0.06 0.00 0.00 0.00 0.00 47.33 47.01 1l4g h GLY 320 CO -0.06 0.57 -0.21 0.00 0.00 0.00 0.00 176.54 176.85 1l4g h ALA 321 N 0.80 -0.10 -0.91 3.60 0.00 -1.54 -1.24 119.26 119.88 1l4g h ALA 321 Ca 0.08 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1l4g h ALA 321 Cb 0.63 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 1l4g h ALA 321 CO 0.04 -0.64 0.59 0.00 0.00 0.00 0.00 179.25 179.24 1l4g h ALA 322 N 0.84 1.18 -0.04 0.00 0.00 -1.38 -1.85 119.26 118.00 1l4g h ALA 322 Ca 0.12 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1l4g h ALA 322 Cb 0.41 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1l4g h ALA 322 CO -0.33 0.49 -0.12 1.25 0.00 0.00 0.00 179.25 180.54 1l4g h LEU 323 N 1.18 0.05 0.00 0.00 5.85 -0.80 -2.56 115.31 119.03 1l4g h LEU 323 Ca 0.35 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.06 1l4g h LEU 323 Cb -0.06 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 40.96 1l4g h LEU 323 CO -0.10 0.18 -0.43 0.00 -0.34 0.00 0.00 178.44 177.75 1l4g n ALA 324 N -2.51 3.30 -0.26 1.25 0.00 -0.55 -4.22 120.51 117.53 1l4g n ALA 324 Ca -0.02 -0.30 0.06 0.00 0.00 0.00 0.00 53.44 53.17 1l4g n ALA 324 Cb 0.21 -1.18 0.29 0.00 0.00 0.00 0.00 19.45 18.77 1l4g n ALA 324 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1l4g h MET 325 N 0.00 0.88 0.00 0.00 2.86 -1.07 -0.74 114.93 116.86 1l4g h MET 325 Ca 0.00 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1l4g h MET 325 Cb 0.52 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.98 1l4g h MET 325 CO 0.00 0.58 -0.09 -1.35 1.06 0.00 0.00 176.91 177.11 1l4g h PRO 326 N 0.91 0.00 -0.40 -0.22 0.11 -1.76 -2.08 132.00 128.55 1l4g h PRO 326 Ca 0.37 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.39 1l4g h PRO 326 Cb 0.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 1l4g h PRO 326 CO -0.14 0.09 -0.12 0.82 -0.21 0.00 0.00 178.00 178.44 1l4g h ILE 327 N 0.00 1.28 -0.76 4.15 2.04 -1.40 -0.68 117.51 122.14 1l4g h ILE 327 Ca -0.00 -1.23 -0.04 0.00 1.00 0.00 0.00 64.86 64.59 1l4g h ILE 327 Cb 0.17 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 1l4g h ILE 327 CO 0.01 0.41 0.31 0.58 0.00 0.00 0.00 178.15 179.46 1l4g h VAL 328 N 0.60 1.25 0.00 1.67 2.07 -1.25 -2.01 116.25 118.59 1l4g h VAL 328 Ca 0.10 -0.80 -0.07 0.00 0.82 0.00 0.00 66.70 66.75 1l4g h VAL 328 Cb 0.66 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1l4g h VAL 328 CO 0.04 0.32 -0.32 -0.33 0.02 0.00 0.00 177.57 177.31 1l4g h GLU 329 N 1.09 0.00 -0.25 1.57 5.08 -1.23 -2.77 114.58 118.08 1l4g h GLU 329 Ca 0.25 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.48 1l4g h GLU 329 Cb 0.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1l4g h GLU 329 CO -0.02 0.32 -0.38 0.00 -1.00 0.00 0.00 179.01 177.92 1l4g h ALA 330 N 1.68 0.87 -0.24 3.43 0.00 -0.41 -0.30 119.26 124.30 1l4g h ALA 330 Ca -0.00 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.39 1l4g h ALA 330 Cb 0.62 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1l4g h ALA 330 CO 0.04 0.64 -0.24 0.00 0.00 0.00 0.00 179.25 179.68 1l4g h ALA 331 N 1.11 1.15 -0.13 0.00 0.00 -1.17 0.61 119.26 120.84 1l4g h ALA 331 Ca 0.04 -0.33 -0.13 0.00 0.00 0.00 0.00 54.91 54.49 1l4g h ALA 331 Cb 0.88 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1l4g h ALA 331 CO 0.08 0.54 -0.44 0.00 0.00 0.00 0.00 179.25 179.42 1l4g h ALA 333 N 0.51 1.11 -0.01 0.00 0.00 -0.82 -0.70 119.26 119.35 1l4g h ALA 333 Ca -0.02 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1l4g h ALA 333 Cb 1.07 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1l4g h ALA 333 CO 0.09 0.63 -0.08 1.98 0.00 0.00 0.00 179.25 181.88 1l4g h MET 334 N 1.21 -0.13 -0.39 0.00 -1.53 -0.85 0.43 114.93 113.67 1l4g h MET 334 Ca 0.30 0.01 0.03 0.00 -3.44 0.00 0.00 59.70 56.60 1l4g h MET 334 Cb 0.06 0.03 -0.03 0.00 -0.55 0.00 0.00 31.60 31.10 1l4g h MET 334 CO -0.05 -0.09 0.20 0.35 0.14 0.00 0.00 176.91 177.46 1l4g h PHE 335 N -0.13 0.36 0.00 1.39 3.57 -0.80 -2.89 116.94 118.44 1l4g h PHE 335 Ca 0.03 0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.37 1l4g h PHE 335 Cb 0.18 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 1l4g h PHE 335 CO -0.15 0.19 -1.43 0.45 -2.23 0.00 0.00 178.31 175.15 1l4g h HIS 336 N 0.40 0.00 0.00 0.41 3.86 -1.07 -3.41 115.15 115.34 1l4g h HIS 336 Ca 0.16 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 1l4g h HIS 336 Cb 0.06 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.53 1l4g h HIS 336 CO -0.10 0.64 -1.61 0.09 0.86 0.00 0.00 177.93 177.81 1l4g n ASN 337 N -2.92 0.63 -4.79 2.45 5.03 0.13 -5.00 115.26 110.78 1l4g n ASN 337 Ca -0.10 -0.27 -0.33 0.00 0.87 0.00 0.00 54.58 54.75 1l4g n ASN 337 Cb 0.87 1.64 0.00 0.00 -1.02 0.00 0.00 39.78 41.27 1l4g n ASN 337 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1l4g s MET 338 N -3.20 3.36 0.91 3.52 -1.94 -1.09 -5.05 119.30 115.80 1l4g s MET 338 Ca -0.03 1.31 -0.14 0.00 -1.71 0.00 0.00 55.69 55.12 1l4g s MET 338 Cb 0.13 -2.03 0.16 0.00 2.01 0.00 0.00 34.83 35.10 1l4g s MET 338 CO 0.80 -0.79 1.27 0.20 -0.01 0.00 0.00 175.02 176.49 1l4g s GLY 339 N -2.46 1.73 0.00 -0.03 0.00 -1.26 -4.88 107.32 100.43 1l4g s GLY 339 Ca 0.66 -1.08 0.07 0.00 0.00 0.00 0.00 44.72 44.37 1l4g s GLY 339 CO 0.33 -0.39 -0.20 -0.54 0.00 0.00 0.00 173.10 172.29 1l4g s GLU 340 N -5.77 2.15 0.18 2.90 2.02 -1.26 -0.42 118.70 118.50 1l4g s GLU 340 Ca 0.70 -0.91 -0.17 0.00 0.02 0.00 0.00 54.97 54.61 1l4g s GLU 340 Cb -0.06 -2.17 0.12 0.00 0.10 0.00 0.00 34.13 32.13 1l4g s GLU 340 CO 0.51 0.56 1.65 -0.07 0.02 0.00 0.00 175.26 177.94 1l4g h LEU 341 N 5.01 -0.48 -1.61 1.80 3.38 -1.34 -1.76 115.31 120.32 1l4g h LEU 341 Ca -0.46 0.14 0.14 0.00 0.09 0.00 0.00 57.88 57.79 1l4g h LEU 341 Cb 1.14 0.30 -0.05 0.00 0.09 0.00 0.00 40.66 42.15 1l4g h LEU 341 CO 0.48 -0.17 0.48 0.00 0.09 0.00 0.00 178.44 179.31 1l4g h ALA 342 N 1.40 2.11 -0.17 1.53 0.00 -1.79 -0.87 119.26 121.47 1l4g h ALA 342 Ca 0.22 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 1l4g h ALA 342 Cb 0.36 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1l4g h ALA 342 CO -0.47 -0.30 -0.35 0.00 0.00 0.00 0.00 179.25 178.12 1l4g h ALA 343 N 1.66 1.09 -0.39 0.00 0.00 -1.69 -2.50 119.26 117.42 1l4g h ALA 343 Ca 0.34 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1l4g h ALA 343 Cb 0.79 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1l4g h ALA 343 CO -0.10 0.58 0.00 0.43 0.00 0.00 0.00 179.25 180.15 1l4g n SER 344 N -4.06 2.57 -3.12 0.00 7.64 -0.42 -4.92 113.62 111.30 1l4g n SER 344 Ca -0.01 -1.92 -0.22 0.00 1.01 0.00 0.00 58.87 57.72 1l4g n SER 344 Cb 0.45 -0.26 0.05 0.00 -1.01 0.00 0.00 64.21 63.44 1l4g n SER 344 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1l4g n ASN 345 N 0.90 -6.13 -4.70 6.43 5.03 -0.78 -4.97 115.26 111.03 1l4g n ASN 345 Ca 0.17 -0.36 -0.35 0.00 0.87 0.00 0.00 54.58 54.92 1l4g n ASN 345 Cb 0.43 -4.89 -0.09 0.00 -1.02 0.00 0.00 39.78 34.22 1l4g n ASN 345 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1l4g s ILE 346 N -3.21 5.22 -0.23 2.41 1.01 -0.66 -5.02 121.20 120.72 1l4g s ILE 346 Ca 0.38 0.12 0.02 0.00 0.00 0.00 0.00 60.65 61.17 1l4g s ILE 346 Cb -0.17 -3.38 0.05 0.00 0.01 0.00 0.00 42.46 38.98 1l4g s ILE 346 CO 0.47 0.44 -0.10 -0.69 0.00 0.00 0.00 174.94 175.07 1l4g s VAL 347 N 0.38 1.86 0.04 2.92 1.01 -1.26 -4.34 120.40 121.00 1l4g s VAL 347 Ca 0.07 -1.32 0.07 0.00 0.00 0.00 0.00 61.98 60.79 1l4g s VAL 347 Cb -0.11 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 1l4g s VAL 347 CO -0.01 0.04 -0.16 -0.76 0.00 0.00 0.00 175.10 174.21 1l4g s LEU 348 N 1.27 2.73 0.00 3.92 1.43 -1.26 -5.23 118.68 121.54 1l4g s LEU 348 Ca -0.05 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 1l4g s LEU 348 Cb -0.18 -1.59 0.00 0.00 0.03 0.00 0.00 46.19 44.45 1l4g s LEU 348 CO -0.07 0.25 0.42 -2.65 0.23 0.00 0.00 176.35 174.53