#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l4h h HIS 5 N 0.00 0.90 -0.28 1.96 3.86 -2.02 -2.30 115.15 117.26 1l4h h HIS 5 Ca 0.00 -0.40 -0.02 0.00 -1.16 0.00 0.00 60.37 58.79 1l4h h HIS 5 Cb 0.00 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.32 1l4h h HIS 5 CO 0.00 1.21 0.08 0.00 0.86 0.00 0.00 177.93 180.08 1l4h h ALA 6 N 0.68 0.37 -0.01 2.45 0.00 -2.04 -1.26 119.26 119.45 1l4h h ALA 6 Ca -0.05 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1l4h h ALA 6 Cb 1.38 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 19.01 1l4h h ALA 6 CO 0.15 0.02 -0.52 1.25 0.00 0.00 0.00 179.25 180.14 1l4h h LEU 7 N 0.30 -1.62 -1.39 0.00 5.85 -1.96 -0.40 115.31 116.09 1l4h h LEU 7 Ca 0.09 0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.99 1l4h h LEU 7 Cb 0.26 0.62 -0.03 0.00 0.37 0.00 0.00 40.66 41.88 1l4h h LEU 7 CO -0.00 -0.52 0.28 -0.07 -0.34 0.00 0.00 178.44 177.79 1l4h h LEU 8 N -0.66 0.61 -0.63 2.25 3.38 -1.36 -2.70 115.31 116.21 1l4h h LEU 8 Ca 0.02 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 1l4h h LEU 8 Cb 0.72 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1l4h h LEU 8 CO -0.36 0.49 -0.37 -0.09 0.09 0.00 0.00 178.44 178.20 1l4h h ARG 9 N 0.70 0.66 -0.43 1.13 2.43 -0.63 -3.19 114.38 115.05 1l4h h ARG 9 Ca 0.18 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1l4h h ARG 9 Cb 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1l4h h ARG 9 CO -0.03 0.93 0.00 -0.25 -1.51 0.00 0.00 179.97 179.11 1l4h n ASP 10 N -4.05 1.64 -4.66 -3.80 10.43 -0.21 -4.86 116.55 111.03 1l4h n ASP 10 Ca -0.01 -2.09 -0.43 0.00 2.57 0.00 0.00 54.79 54.83 1l4h n ASP 10 Cb 0.51 -0.28 -0.02 0.00 1.84 0.00 0.00 41.12 43.16 1l4h n ASP 10 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1l4h s ILE 11 N -1.65 3.96 0.58 0.53 1.01 -1.21 -4.91 121.20 119.51 1l4h s ILE 11 Ca 0.16 1.16 -0.18 0.00 0.00 0.00 0.00 60.65 61.79 1l4h s ILE 11 Cb 0.10 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 1l4h s ILE 11 CO 0.09 -0.10 1.14 -2.16 0.00 0.00 0.00 174.94 173.91 1l4h s PRO 12 N 3.73 3.16 0.46 2.79 0.04 -1.26 -5.04 135.00 138.89 1l4h s PRO 12 Ca 0.63 1.60 -0.08 0.00 0.04 0.00 0.00 61.00 63.19 1l4h s PRO 12 Cb -0.27 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.24 1l4h s PRO 12 CO 0.21 -1.00 0.80 0.00 0.04 0.00 0.00 177.00 177.05 1l4h s ALA 13 N -1.86 3.35 0.59 8.56 0.00 -1.26 -5.01 121.76 126.13 1l4h s ALA 13 Ca 0.72 -0.32 -0.19 0.00 0.00 0.00 0.00 51.96 52.17 1l4h s ALA 13 Cb -0.24 -2.69 -0.03 0.00 0.00 0.00 0.00 23.12 20.16 1l4h s ALA 13 CO 0.31 -0.21 1.25 -2.14 0.00 0.00 0.00 175.76 174.96 1l4h s PRO 14 N -4.34 2.92 -0.81 0.00 0.02 -1.26 -4.80 135.00 126.73 1l4h s PRO 14 Ca 0.50 1.94 -0.21 0.00 0.02 0.00 0.00 61.00 63.24 1l4h s PRO 14 Cb -0.10 -1.97 0.09 0.00 0.02 0.00 0.00 34.50 32.54 1l4h s PRO 14 CO 0.39 -1.27 1.09 0.34 -0.33 0.00 0.00 177.00 177.21 1l4h s ASP 15 N -1.45 6.40 0.50 2.53 3.68 0.52 -4.88 116.67 123.96 1l4h s ASP 15 Ca 0.77 -1.48 0.15 0.00 2.13 0.00 0.00 52.55 54.12 1l4h s ASP 15 Cb -0.33 -2.43 1.18 0.00 -1.45 0.00 0.00 42.92 39.89 1l4h s ASP 15 CO 0.37 -1.29 2.10 0.00 0.13 0.00 0.00 175.17 176.48 1l4h h ALA 16 N 9.28 1.91 -0.10 3.66 0.00 -1.92 -1.92 119.26 130.16 1l4h h ALA 16 Ca -0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1l4h h ALA 16 Cb 1.04 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1l4h h ALA 16 CO 1.17 0.07 0.01 1.49 0.00 0.00 0.00 179.25 182.00 1l4h h GLU 17 N 0.03 0.18 -0.47 0.00 4.22 -1.97 -0.93 114.58 115.64 1l4h h GLU 17 Ca 0.01 -0.05 -0.06 0.00 0.08 0.00 0.00 59.36 59.34 1l4h h GLU 17 Cb 0.08 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1l4h h GLU 17 CO 0.00 0.40 0.04 0.00 -2.18 0.00 0.00 179.01 177.28 1l4h h ALA 18 N 0.77 1.20 -0.64 2.92 0.00 -1.78 -2.20 119.26 119.52 1l4h h ALA 18 Ca 0.03 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1l4h h ALA 18 Cb 0.32 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1l4h h ALA 18 CO 0.00 0.53 0.15 0.52 0.00 0.00 0.00 179.25 180.46 1l4h h MET 19 N 0.71 1.01 -0.39 0.00 2.86 -1.08 -0.93 114.93 117.11 1l4h h MET 19 Ca 0.15 -0.23 -0.05 0.00 -2.06 0.00 0.00 59.70 57.51 1l4h h MET 19 Cb 0.38 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 1l4h h MET 19 CO 0.01 0.90 0.04 0.00 1.06 0.00 0.00 176.91 178.92 1l4h h ALA 20 N 1.20 0.52 -0.37 6.32 0.00 -0.76 -1.40 119.26 124.77 1l4h h ALA 20 Ca 0.20 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1l4h h ALA 20 Cb 0.34 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1l4h h ALA 20 CO 0.00 0.25 0.04 0.00 0.00 0.00 0.00 179.25 179.55 1l4h h ARG 21 N 0.50 0.56 -0.06 0.00 3.08 -1.16 -2.26 114.38 115.04 1l4h h ARG 21 Ca 0.12 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1l4h h ARG 21 Cb 0.40 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 1l4h h ARG 21 CO 0.01 0.56 0.02 1.15 -1.07 0.00 0.00 179.97 180.63 1l4h h THR 22 N 0.54 1.18 -0.34 2.04 2.02 -0.80 -2.39 112.91 115.17 1l4h h THR 22 Ca 0.12 -0.55 0.03 0.00 0.77 0.00 0.00 66.41 66.79 1l4h h THR 22 Cb 0.28 1.44 -0.03 0.00 -1.74 0.00 0.00 68.15 68.10 1l4h h THR 22 CO 0.00 0.15 0.13 -0.61 0.37 0.00 0.00 175.52 175.57 1l4h h GLN 23 N -0.11 0.28 -0.72 6.66 5.75 -0.99 0.07 115.11 126.05 1l4h h GLN 23 Ca 0.02 -0.02 0.06 0.00 -0.15 0.00 0.00 58.65 58.56 1l4h h GLN 23 Cb 0.23 -0.06 -0.06 0.00 1.07 0.00 0.00 27.48 28.66 1l4h h GLN 23 CO -0.00 0.19 0.42 1.96 -2.65 0.00 0.00 178.83 178.75 1l4h h GLN 24 N 0.29 0.75 -0.39 1.69 7.50 -1.40 0.49 115.11 124.05 1l4h h GLN 24 Ca 0.15 -0.05 -0.08 0.00 0.50 0.00 0.00 58.65 59.17 1l4h h GLN 24 Cb 0.10 -0.17 -0.01 0.00 0.05 0.00 0.00 27.48 27.45 1l4h h GLN 24 CO -0.13 0.50 -0.06 1.25 -1.50 0.00 0.00 178.83 178.88 1l4h h HIS 25 N 0.77 0.82 -0.63 2.96 -0.00 -0.92 -2.78 115.15 115.37 1l4h h HIS 25 Ca 0.32 -0.16 -0.06 0.00 -0.00 0.00 0.00 60.37 60.47 1l4h h HIS 25 Cb 0.17 -0.20 -0.03 0.00 -0.00 0.00 0.00 27.41 27.35 1l4h h HIS 25 CO -0.06 0.85 0.17 0.82 -0.00 0.00 0.00 177.93 179.71 1l4h h ILE 26 N 0.54 1.24 0.00 6.26 2.04 -0.53 -2.25 117.51 124.82 1l4h h ILE 26 Ca 0.10 -0.87 -0.03 0.00 1.00 0.00 0.00 64.86 65.06 1l4h h ILE 26 Cb 0.57 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1l4h h ILE 26 CO 0.03 0.33 -0.14 0.44 0.00 0.00 0.00 178.15 178.81 1l4h h ASP 27 N 0.94 0.00 0.09 1.72 3.45 -0.76 -2.58 116.42 119.27 1l4h h ASP 27 Ca 0.20 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.66 1l4h h ASP 27 Cb 0.31 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.08 1l4h h ASP 27 CO -0.00 0.14 -0.08 0.61 -1.57 0.00 0.00 179.24 178.34 1l4h n GLY 28 N -0.76 -0.34 3.72 2.75 0.00 -0.85 -4.75 105.19 104.97 1l4h n GLY 28 Ca -0.02 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 1l4h n GLY 28 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l4h s LEU 29 N -2.17 2.44 -0.68 0.99 1.43 -0.98 -1.30 118.68 118.41 1l4h s LEU 29 Ca 0.35 1.59 -0.25 0.00 -1.03 0.00 0.00 54.13 54.79 1l4h s LEU 29 Cb 0.21 -4.07 -0.20 0.00 0.03 0.00 0.00 46.19 42.15 1l4h s LEU 29 CO 0.40 -2.54 1.86 -0.11 0.23 0.00 0.00 176.35 176.19 1l4h n LEU 30 N -3.83 3.02 -3.61 1.79 7.94 0.80 -4.16 117.00 118.96 1l4h n LEU 30 Ca 0.08 -2.59 -0.01 0.00 -1.11 0.00 0.00 56.01 52.37 1l4h n LEU 30 Cb 0.55 -1.12 -0.01 0.00 0.53 0.00 0.00 43.42 43.36 1l4h n LEU 30 CO 0.55 -1.21 1.10 -1.59 -1.11 0.00 0.00 177.39 175.13 1l4h s LYS 31 N 5.94 0.22 0.30 1.96 -2.85 -1.26 -4.97 119.74 119.08 1l4h s LYS 31 Ca 0.64 -0.10 -0.29 0.00 -1.00 0.00 0.00 55.97 55.21 1l4h s LYS 31 Cb 0.11 0.09 -0.10 0.00 -2.06 0.00 0.00 37.83 35.86 1l4h s LYS 31 CO 0.18 -0.10 1.36 -2.14 0.10 0.00 0.00 175.35 174.75 1l4h s PRO 32 N -2.27 4.32 0.19 1.78 0.02 -1.26 -4.89 135.00 132.89 1l4h s PRO 32 Ca 0.12 2.25 -0.33 0.00 0.02 0.00 0.00 61.00 63.07 1l4h s PRO 32 Cb 0.02 -3.08 -0.14 0.00 0.02 0.00 0.00 34.50 31.31 1l4h s PRO 32 CO -0.04 -0.28 1.38 -2.30 -0.33 0.00 0.00 177.00 175.43 1l4h n PRO 33 N 1.37 1.76 -0.65 5.54 -0.02 -1.26 -1.31 135.00 140.43 1l4h n PRO 33 Ca 0.03 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1l4h n PRO 33 Cb 0.41 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1l4h n PRO 33 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l4h n GLY 34 N 2.43 0.92 0.28 -1.23 0.00 -1.26 -4.88 105.19 101.46 1l4h n GLY 34 Ca 0.14 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.31 1l4h n GLY 34 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1l4h h SER 35 N 0.00 0.00 -0.36 1.61 4.64 -1.57 -1.24 113.55 116.63 1l4h h SER 35 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1l4h h SER 35 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1l4h h SER 35 CO 0.00 0.06 0.00 0.18 -0.87 0.00 0.00 176.83 176.20 1l4h n LEU 36 N -3.62 2.09 0.00 5.97 4.32 -1.26 -4.99 117.00 119.51 1l4h n LEU 36 Ca -0.02 -1.01 0.00 0.00 -0.02 0.00 0.00 56.01 54.95 1l4h n LEU 36 Cb 0.17 -0.24 0.00 0.00 -1.62 0.00 0.00 43.42 41.73 1l4h n LEU 36 CO 0.28 0.51 0.00 0.61 -1.22 0.00 0.00 177.39 177.57 1l4h n GLY 37 N 1.14 1.91 0.28 -0.72 0.00 -0.47 -1.79 105.19 105.54 1l4h n GLY 37 Ca 0.14 0.43 0.15 0.00 0.00 0.00 0.00 46.02 46.74 1l4h n GLY 37 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1l4h h ARG 38 N 0.00 0.00 -0.15 1.61 9.65 -1.94 -1.03 114.38 122.52 1l4h h ARG 38 Ca 0.00 0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.81 1l4h h ARG 38 Cb 0.00 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 1l4h h ARG 38 CO 0.00 0.07 -0.24 1.25 2.80 0.00 0.00 179.97 183.85 1l4h h LEU 39 N 0.00 0.26 -0.05 3.80 5.85 -1.78 -0.77 115.31 122.63 1l4h h LEU 39 Ca -0.00 -0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.56 1l4h h LEU 39 Cb 0.25 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1l4h h LEU 39 CO 0.01 0.51 -0.31 -0.33 -0.34 0.00 0.00 178.44 177.98 1l4h h GLU 40 N 0.24 0.29 -0.56 1.25 5.08 -1.25 -2.37 114.58 117.26 1l4h h GLU 40 Ca 0.04 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 1l4h h GLU 40 Cb 0.56 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 1l4h h GLU 40 CO 0.04 0.91 0.25 1.79 -1.00 0.00 0.00 179.01 181.00 1l4h h THR 41 N -0.25 1.19 -0.29 1.13 1.35 -1.43 -1.89 112.91 112.73 1l4h h THR 41 Ca -0.03 -0.58 -0.02 0.00 -0.55 0.00 0.00 66.41 65.24 1l4h h THR 41 Cb 0.98 0.50 -0.01 0.00 -1.73 0.00 0.00 68.15 67.89 1l4h h THR 41 CO 0.06 0.23 0.10 0.25 -0.25 0.00 0.00 175.52 175.92 1l4h h LEU 42 N 0.80 0.40 -1.30 3.87 5.85 -1.13 -0.75 115.31 123.04 1l4h h LEU 42 Ca 0.19 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.76 1l4h h LEU 42 Cb 0.12 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 1l4h h LEU 42 CO -0.02 0.48 0.49 0.00 -0.34 0.00 0.00 178.44 179.05 1l4h h ALA 43 N 0.94 1.56 -0.23 1.25 0.00 -0.87 -0.90 119.26 121.02 1l4h h ALA 43 Ca 0.09 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.77 1l4h h ALA 43 Cb 0.21 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1l4h h ALA 43 CO -0.01 0.37 -0.64 0.28 0.00 0.00 0.00 179.25 179.25 1l4h h VAL 44 N 0.91 1.28 -0.26 0.00 2.07 -1.11 -2.09 116.25 117.05 1l4h h VAL 44 Ca 0.29 -1.84 0.01 0.00 0.82 0.00 0.00 66.70 65.99 1l4h h VAL 44 Cb 0.04 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1l4h h VAL 44 CO -0.08 0.59 0.14 -0.61 0.02 0.00 0.00 177.57 177.63 1l4h h GLN 45 N 0.60 0.29 -0.96 1.57 4.15 -0.47 -2.36 115.11 117.93 1l4h h GLN 45 Ca -0.01 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.39 1l4h h GLN 45 Cb 1.25 -0.07 -0.05 0.00 0.21 0.00 0.00 27.48 28.83 1l4h h GLN 45 CO 0.14 0.19 0.59 -0.07 -1.93 0.00 0.00 178.83 177.75 1l4h h LEU 46 N 0.30 1.15 -2.37 -2.39 3.38 -1.12 -1.73 115.31 112.54 1l4h h LEU 46 Ca 0.10 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1l4h h LEU 46 Cb 0.01 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 1l4h h LEU 46 CO -0.05 0.87 -0.04 0.00 0.09 0.00 0.00 178.44 179.31 1l4h h ALA 47 N 1.32 1.30 0.00 1.53 0.00 -0.87 -1.80 119.26 120.74 1l4h h ALA 47 Ca 0.35 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1l4h h ALA 47 Cb -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1l4h h ALA 47 CO -0.07 0.05 -0.04 0.41 0.00 0.00 0.00 179.25 179.60 1l4h n GLY 48 N -0.99 -1.56 3.58 0.00 0.00 -0.65 -4.28 105.19 101.29 1l4h n GLY 48 Ca -0.02 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 1l4h n GLY 48 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1l4h s MET 49 N -3.04 3.63 0.35 1.61 1.00 -0.68 -0.35 119.30 121.82 1l4h s MET 49 Ca 0.12 0.36 0.16 0.00 0.00 0.00 0.00 55.69 56.33 1l4h s MET 49 Cb 0.16 -3.91 1.12 0.00 0.00 0.00 0.00 34.83 32.21 1l4h s MET 49 CO 0.57 -1.28 1.65 -1.35 0.00 0.00 0.00 175.02 174.61 1l4h h PRO 50 N 9.11 0.28 0.00 2.03 0.11 -1.86 0.77 132.00 142.44 1l4h h PRO 50 Ca -0.23 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1l4h h PRO 50 Cb 1.07 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1l4h h PRO 50 CO 1.07 0.18 0.00 0.41 -0.21 0.00 0.00 178.00 179.46 1l4h n GLY 51 N -1.29 -0.96 1.02 -0.55 0.00 -0.46 -2.36 105.19 100.58 1l4h n GLY 51 Ca 0.33 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.43 1l4h n GLY 51 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l4h n LEU 52 N -1.62 3.00 -3.64 0.99 4.32 0.26 -4.97 117.00 115.35 1l4h n LEU 52 Ca 0.03 -1.38 -0.21 0.00 -0.02 0.00 0.00 56.01 54.44 1l4h n LEU 52 Cb 0.15 -0.28 0.05 0.00 -1.62 0.00 0.00 43.42 41.72 1l4h n LEU 52 CO 0.12 0.69 -0.01 0.59 -1.22 0.00 0.00 177.39 177.56 1l4h n ASN 53 N 1.17 -1.57 -1.27 -1.43 3.02 -1.00 -3.12 115.26 111.07 1l4h n ASN 53 Ca 0.19 -0.76 -0.17 0.00 -0.03 0.00 0.00 54.58 53.81 1l4h n ASN 53 Cb 0.51 -4.34 -0.07 0.00 -0.61 0.00 0.00 39.78 35.27 1l4h n ASN 53 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l4h n GLY 54 N -1.47 1.64 3.40 7.41 0.00 -1.26 -4.97 105.19 109.93 1l4h n GLY 54 Ca -0.28 -0.15 -0.16 0.00 0.00 0.00 0.00 46.02 45.43 1l4h n GLY 54 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1l4h s THR 55 N -2.55 0.03 -0.25 2.61 -1.32 -1.18 -4.93 115.64 108.04 1l4h s THR 55 Ca 0.00 -0.21 -0.29 0.00 -1.21 0.00 0.00 61.69 59.98 1l4h s THR 55 Cb 0.00 -0.85 -0.01 0.00 -1.51 0.00 0.00 72.50 70.13 1l4h s THR 55 CO 0.00 -0.12 1.35 -2.16 -2.21 0.00 0.00 174.62 171.48 1l4h s PRO 56 N -1.40 3.98 0.05 7.08 0.04 -1.26 -4.55 135.00 138.93 1l4h s PRO 56 Ca -0.11 1.43 -0.18 0.00 0.04 0.00 0.00 61.00 62.17 1l4h s PRO 56 Cb -0.02 -3.88 0.04 0.00 0.04 0.00 0.00 34.50 30.68 1l4h s PRO 56 CO 0.06 -1.05 0.42 1.14 0.04 0.00 0.00 177.00 177.62 1l4h s GLN 57 N 4.09 0.93 -0.09 4.56 -2.07 -1.26 -4.76 119.66 121.07 1l4h s GLN 57 Ca 0.59 -0.36 -0.01 0.00 -1.82 0.00 0.00 55.36 53.76 1l4h s GLN 57 Cb -0.19 0.42 0.03 0.00 -1.09 0.00 0.00 33.01 32.17 1l4h s GLN 57 CO 0.22 -0.32 -0.03 0.08 -1.32 0.00 0.00 175.29 173.92 1l4h s VAL 58 N -2.49 0.65 0.00 3.63 1.01 -1.26 -4.95 120.40 116.99 1l4h s VAL 58 Ca -0.05 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.87 1l4h s VAL 58 Cb -0.01 -0.75 0.00 0.00 0.00 0.00 0.00 36.38 35.63 1l4h s VAL 58 CO -0.02 0.30 0.00 0.61 0.00 0.00 0.00 175.10 175.99 1l4h n GLY 59 N 5.00 0.37 3.83 4.51 0.00 -1.26 -5.03 105.19 112.60 1l4h n GLY 59 Ca -0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 1l4h n GLY 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l4h s GLU 60 N 2.08 4.13 -0.00 1.61 0.41 -0.83 -4.85 118.70 121.25 1l4h s GLU 60 Ca 0.00 0.96 0.08 0.00 -0.41 0.00 0.00 54.97 55.60 1l4h s GLU 60 Cb 0.00 -2.25 -0.02 0.00 -1.78 0.00 0.00 34.13 30.08 1l4h s GLU 60 CO 0.00 0.00 -0.24 0.15 -0.49 0.00 0.00 175.26 174.68 1l4h s LYS 61 N -3.22 2.07 0.01 1.61 1.02 -1.26 -1.54 119.74 118.43 1l4h s LYS 61 Ca 0.59 -0.96 0.00 0.00 0.02 0.00 0.00 55.97 55.63 1l4h s LYS 61 Cb -0.09 -2.07 -0.01 0.00 -0.52 0.00 0.00 37.83 35.14 1l4h s LYS 61 CO 0.16 0.55 -0.02 0.00 -0.92 0.00 0.00 175.35 175.13 1l4h s ALA 62 N -0.69 0.09 -0.18 5.17 0.00 -0.85 -1.56 121.76 123.75 1l4h s ALA 62 Ca 0.11 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.78 1l4h s ALA 62 Cb -0.10 0.06 0.02 0.00 0.00 0.00 0.00 23.12 23.10 1l4h s ALA 62 CO 0.00 -0.07 -0.18 0.08 0.00 0.00 0.00 175.76 175.60 1l4h s VAL 63 N -0.69 2.24 -0.26 0.00 1.01 -0.15 -0.68 120.40 121.86 1l4h s VAL 63 Ca -0.07 -0.88 -0.12 0.00 0.00 0.00 0.00 61.98 60.90 1l4h s VAL 63 Cb -0.05 -1.95 -0.05 0.00 0.00 0.00 0.00 36.38 34.34 1l4h s VAL 63 CO -0.00 0.53 0.23 -0.76 0.00 0.00 0.00 175.10 175.10 1l4h s LEU 64 N 1.26 4.05 -0.27 3.92 1.02 -0.51 -0.09 118.68 128.06 1l4h s LEU 64 Ca 0.04 0.11 -0.04 0.00 0.02 0.00 0.00 54.13 54.26 1l4h s LEU 64 Cb -0.13 -2.20 0.02 0.00 0.02 0.00 0.00 46.19 43.89 1l4h s LEU 64 CO -0.11 -0.05 0.01 -0.69 0.02 0.00 0.00 176.35 175.53 1l4h s VAL 65 N 1.64 3.39 -0.27 -1.59 1.01 0.32 -0.63 120.40 124.27 1l4h s VAL 65 Ca 0.10 -0.90 -0.18 0.00 0.00 0.00 0.00 61.98 60.99 1l4h s VAL 65 Cb -0.15 -2.76 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 1l4h s VAL 65 CO 0.09 0.11 0.52 -0.04 0.00 0.00 0.00 175.10 175.79 1l4h s MET 66 N 1.40 4.01 -0.09 2.72 1.00 0.23 -0.67 119.30 127.90 1l4h s MET 66 Ca 0.01 0.27 0.00 0.00 0.00 0.00 0.00 55.69 55.97 1l4h s MET 66 Cb -0.17 -3.67 -0.03 0.00 0.00 0.00 0.00 34.83 30.96 1l4h s MET 66 CO -0.01 -0.40 -0.08 0.00 0.00 0.00 0.00 175.02 174.53 1l4h s ALA 68 N -0.42 -1.95 0.29 0.00 0.00 -0.68 -1.22 121.76 117.78 1l4h s ALA 68 Ca 0.06 1.42 0.07 0.00 0.00 0.00 0.00 51.96 53.50 1l4h s ALA 68 Cb -0.12 -0.23 -0.03 0.00 0.00 0.00 0.00 23.12 22.74 1l4h s ALA 68 CO 0.02 -0.51 0.32 -0.51 0.00 0.00 0.00 175.76 175.08 1l4h s ASP 69 N -1.86 5.75 -0.05 0.00 1.11 -0.48 -4.10 116.67 117.04 1l4h s ASP 69 Ca 0.04 -0.22 0.03 0.00 0.18 0.00 0.00 52.55 52.58 1l4h s ASP 69 Cb -0.01 -1.37 0.00 0.00 1.07 0.00 0.00 42.92 42.62 1l4h s ASP 69 CO -0.04 -0.21 -0.15 -1.00 1.18 0.00 0.00 175.17 174.95 1l4h s HIS 70 N -2.15 1.54 0.36 4.23 3.76 -1.26 -2.10 115.29 119.67 1l4h s HIS 70 Ca 0.38 -0.48 0.26 0.00 -0.15 0.00 0.00 55.06 55.07 1l4h s HIS 70 Cb -0.08 -1.07 1.33 0.00 1.11 0.00 0.00 32.58 33.87 1l4h s HIS 70 CO 0.28 -0.19 2.02 0.78 -0.85 0.00 0.00 174.74 176.77 1l4h h GLY 71 N 6.47 0.00 1.66 -2.22 0.00 -1.48 -2.35 103.07 105.16 1l4h h GLY 71 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1l4h h GLY 71 CO 0.48 0.00 0.00 1.55 0.00 0.00 0.00 176.54 178.57 1l4h n VAL 72 N -3.61 0.83 0.05 4.60 3.14 -1.26 -2.20 118.33 119.87 1l4h n VAL 72 Ca -0.01 0.21 0.05 0.00 -2.96 0.00 0.00 64.34 61.62 1l4h n VAL 72 Cb 0.28 -1.02 0.46 0.00 -1.06 0.00 0.00 33.84 32.50 1l4h n VAL 72 CO 0.00 0.00 0.00 -0.25 -6.46 0.00 0.00 176.83 170.12 1l4h h TRP 73 N 0.00 0.41 0.00 1.45 7.01 -1.75 -1.69 115.95 121.38 1l4h h TRP 73 Ca 0.00 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.01 1l4h h TRP 73 Cb 0.12 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.05 1l4h h TRP 73 CO 0.00 0.27 0.00 -0.25 -2.79 0.00 0.00 178.44 175.67 1l4h n ASP 74 N -4.48 0.33 -0.16 2.65 8.00 -0.94 -2.20 116.55 119.75 1l4h n ASP 74 Ca 0.02 0.60 0.06 0.00 0.71 0.00 0.00 54.79 56.17 1l4h n ASP 74 Cb 0.07 -0.66 0.28 0.00 -0.02 0.00 0.00 41.12 40.79 1l4h n ASP 74 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1l4h n GLU 75 N -1.88 1.21 -2.22 -1.24 -0.58 -0.64 -4.90 120.64 110.39 1l4h n GLU 75 Ca 0.02 -0.32 -0.10 0.00 -0.42 0.00 0.00 57.16 56.34 1l4h n GLU 75 Cb 0.16 -1.20 -0.00 0.00 -0.57 0.00 0.00 31.44 29.82 1l4h n GLU 75 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l4h n GLY 76 N 0.77 -0.05 0.54 0.62 0.00 -0.94 -4.93 105.19 101.20 1l4h n GLY 76 Ca 0.09 -0.45 0.14 0.00 0.00 0.00 0.00 46.02 45.80 1l4h n GLY 76 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1l4h n VAL 77 N -4.00 0.00 -3.82 1.61 0.24 -1.26 -4.88 118.33 106.22 1l4h n VAL 77 Ca -0.12 -0.28 -0.13 0.00 -2.04 0.00 0.00 64.34 61.76 1l4h n VAL 77 Cb 0.59 0.67 -0.15 0.00 -1.47 0.00 0.00 33.84 33.49 1l4h n VAL 77 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1l4h s ALA 78 N -2.05 -0.03 -0.79 2.33 0.00 -1.26 -4.90 121.76 115.05 1l4h s ALA 78 Ca 0.35 0.23 0.25 0.00 0.00 0.00 0.00 51.96 52.78 1l4h s ALA 78 Cb 0.21 -0.16 0.45 0.00 0.00 0.00 0.00 23.12 23.61 1l4h s ALA 78 CO 0.35 -0.06 1.38 1.33 0.00 0.00 0.00 175.76 178.76 1l4h n VAL 79 N 3.60 0.20 -2.67 0.00 0.24 -1.26 -4.87 118.33 113.57 1l4h n VAL 79 Ca -0.19 -0.16 -0.40 0.00 -2.04 0.00 0.00 64.34 61.54 1l4h n VAL 79 Cb 0.55 -0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.87 1l4h n VAL 79 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1l4h s SER 80 N -3.70 7.50 0.50 -1.34 0.01 -1.26 -5.00 113.70 110.41 1l4h s SER 80 Ca 0.08 1.97 -0.23 0.00 1.31 0.00 0.00 55.95 59.08 1l4h s SER 80 Cb 0.15 -2.61 -0.06 0.00 0.21 0.00 0.00 66.02 63.71 1l4h s SER 80 CO 0.70 -0.00 1.40 -2.84 0.41 0.00 0.00 173.24 172.91 1l4h s PRO 81 N -0.75 3.38 0.32 12.44 0.02 -1.26 -4.89 135.00 144.26 1l4h s PRO 81 Ca 0.44 2.34 0.02 0.00 0.02 0.00 0.00 61.00 63.82 1l4h s PRO 81 Cb -0.27 -2.44 0.58 0.00 0.02 0.00 0.00 34.50 32.39 1l4h s PRO 81 CO 0.33 -1.03 1.94 -0.22 -0.33 0.00 0.00 177.00 177.69 1l4h h LYS 82 N 1.85 0.93 -0.02 5.54 3.64 -1.96 -1.91 116.57 124.65 1l4h h LYS 82 Ca -0.51 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.82 1l4h h LYS 82 Cb 1.29 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1l4h h LYS 82 CO 0.59 0.62 0.04 0.97 -2.27 0.00 0.00 179.45 179.39 1l4h h ILE 83 N 0.96 0.24 -0.71 2.00 6.09 -1.95 -2.63 117.51 121.51 1l4h h ILE 83 Ca 0.34 0.00 0.15 0.00 -1.37 0.00 0.00 64.86 63.99 1l4h h ILE 83 Cb 0.15 0.97 -0.04 0.00 0.47 0.00 0.00 36.82 38.36 1l4h h ILE 83 CO -0.12 0.00 0.48 0.58 -3.07 0.00 0.00 178.15 176.02 1l4h h VAL 84 N 0.00 0.78 -0.10 2.19 2.07 -1.71 -0.73 116.25 118.75 1l4h h VAL 84 Ca 0.01 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.44 1l4h h VAL 84 Cb 0.08 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1l4h h VAL 84 CO -0.00 0.06 -0.04 0.74 0.02 0.00 0.00 177.57 178.35 1l4h h THR 85 N 0.31 0.86 -0.48 2.57 2.02 -1.68 0.11 112.91 116.62 1l4h h THR 85 Ca 0.34 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.47 1l4h h THR 85 Cb 0.90 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 1l4h h THR 85 CO -0.09 0.00 0.09 0.00 0.37 0.00 0.00 175.52 175.89 1l4h h ALA 86 N 1.07 0.63 -0.04 6.16 0.00 -1.39 -1.66 119.26 124.03 1l4h h ALA 86 Ca 0.05 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1l4h h ALA 86 Cb 0.11 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1l4h h ALA 86 CO -0.12 0.35 0.02 0.82 0.00 0.00 0.00 179.25 180.32 1l4h h ILE 87 N 0.66 1.07 -0.13 0.00 2.04 -1.04 -2.30 117.51 117.81 1l4h h ILE 87 Ca 0.15 -0.21 -0.06 0.00 1.00 0.00 0.00 64.86 65.74 1l4h h ILE 87 Cb 0.36 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1l4h h ILE 87 CO 0.01 0.06 -0.18 1.56 0.00 0.00 0.00 178.15 179.60 1l4h h GLN 88 N -0.02 0.21 -0.48 2.37 1.08 -0.75 -1.18 115.11 116.34 1l4h h GLN 88 Ca 0.01 -0.05 -0.09 0.00 -1.45 0.00 0.00 58.65 57.07 1l4h h GLN 88 Cb 0.08 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.46 1l4h h GLN 88 CO -0.00 0.39 -0.06 0.00 -0.95 0.00 0.00 178.83 178.21 1l4h h ALA 89 N 1.62 0.98 -0.30 3.87 0.00 -1.05 -1.13 119.26 123.25 1l4h h ALA 89 Ca 0.04 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1l4h h ALA 89 Cb 0.44 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1l4h h ALA 89 CO 0.03 0.61 -0.03 0.00 0.00 0.00 0.00 179.25 179.86 1l4h h ALA 90 N 1.15 0.41 -0.30 0.00 0.00 -0.84 -2.42 119.26 117.25 1l4h h ALA 90 Ca 0.14 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 54.86 1l4h h ALA 90 Cb 0.55 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1l4h h ALA 90 CO 0.03 0.18 0.21 -0.91 0.00 0.00 0.00 179.25 178.76 1l4h h ASN 91 N 0.33 0.11 -0.63 0.00 2.35 -0.85 -0.30 115.58 116.58 1l4h h ASN 91 Ca 0.08 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.89 1l4h h ASN 91 Cb 0.48 -0.02 -0.04 0.00 0.05 0.00 0.00 38.32 38.79 1l4h h ASN 91 CO 0.02 0.07 0.42 0.24 -1.65 0.00 0.00 177.43 176.53 1l4h h MET 92 N 0.12 0.62 0.00 0.81 2.86 -0.69 0.10 114.93 118.75 1l4h h MET 92 Ca 0.14 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1l4h h MET 92 Cb 0.39 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1l4h h MET 92 CO -0.02 0.41 0.00 0.25 1.06 0.00 0.00 176.91 178.61 1l4h n THR 93 N -4.47 0.30 0.91 2.22 -2.24 -0.13 -3.07 114.28 107.79 1l4h n THR 93 Ca 0.09 0.07 0.10 0.00 -2.27 0.00 0.00 64.05 62.04 1l4h n THR 93 Cb 0.22 -0.65 -0.04 0.00 -2.10 0.00 0.00 70.33 67.76 1l4h n THR 93 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1l4h n ARG 94 N -1.48 1.14 -1.18 -0.78 1.74 0.31 -4.99 116.66 111.42 1l4h n ARG 94 Ca 0.06 -0.65 -0.06 0.00 -0.77 0.00 0.00 57.85 56.44 1l4h n ARG 94 Cb 0.28 -1.41 -0.03 0.00 -1.02 0.00 0.00 32.46 30.28 1l4h n ARG 94 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l4h n GLY 95 N 1.37 0.86 0.27 -0.13 0.00 -0.96 -4.93 105.19 101.67 1l4h n GLY 95 Ca 0.07 -0.73 0.11 0.00 0.00 0.00 0.00 46.02 45.46 1l4h n GLY 95 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l4h n THR 96 N -2.81 0.00 -1.85 2.61 -2.24 -1.22 -4.40 114.28 104.37 1l4h n THR 96 Ca -0.06 -0.14 -0.30 0.00 -2.27 0.00 0.00 64.05 61.28 1l4h n THR 96 Cb 0.21 1.13 0.06 0.00 -2.10 0.00 0.00 70.33 69.63 1l4h n THR 96 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1l4h s THR 97 N -2.72 3.21 0.17 4.28 -4.23 -1.26 -4.88 115.64 110.22 1l4h s THR 97 Ca 0.14 0.39 -0.15 0.00 -1.18 0.00 0.00 61.69 60.89 1l4h s THR 97 Cb 0.17 -3.36 0.08 0.00 1.34 0.00 0.00 72.50 70.73 1l4h s THR 97 CO 0.71 -0.51 1.72 1.23 -0.54 0.00 0.00 174.62 177.22 1l4h h GLY 98 N -0.77 0.49 1.82 3.99 0.00 -1.97 -1.70 103.07 104.94 1l4h h GLY 98 Ca -0.45 -0.01 -0.09 0.00 0.00 0.00 0.00 47.33 46.78 1l4h h GLY 98 CO 0.64 -0.06 -0.32 -0.24 0.00 0.00 0.00 176.54 176.55 1l4h h VAL 99 N 0.19 1.27 -0.34 4.60 3.04 -1.88 -2.06 116.25 121.07 1l4h h VAL 99 Ca 0.21 -1.27 -0.02 0.00 -1.01 0.00 0.00 66.70 64.60 1l4h h VAL 99 Cb 0.27 1.54 -0.01 0.00 -2.01 0.00 0.00 31.29 31.08 1l4h h VAL 99 CO -0.29 0.38 0.12 0.00 -1.01 0.00 0.00 177.57 176.77 1l4h h VAL 101 N 0.41 1.27 -0.33 0.00 2.07 -1.20 -1.29 116.25 117.18 1l4h h VAL 101 Ca 0.11 -1.07 -0.12 0.00 0.82 0.00 0.00 66.70 66.44 1l4h h VAL 101 Cb 0.23 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1l4h h VAL 101 CO -0.01 0.35 -0.30 -0.07 0.02 0.00 0.00 177.57 177.56 1l4h h LEU 102 N 0.37 0.71 -0.41 2.57 3.38 -1.31 -2.44 115.31 118.18 1l4h h LEU 102 Ca 0.08 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 1l4h h LEU 102 Cb 0.53 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1l4h h LEU 102 CO 0.03 0.96 0.05 0.00 0.09 0.00 0.00 178.44 179.56 1l4h h ALA 103 N 1.09 0.55 -0.99 1.53 0.00 -0.61 -2.18 119.26 118.64 1l4h h ALA 103 Ca 0.07 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.78 1l4h h ALA 103 Cb 0.80 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 1l4h h ALA 103 CO 0.07 0.29 0.65 0.00 0.00 0.00 0.00 179.25 180.26 1l4h h ALA 104 N 0.92 1.30 -0.11 0.00 0.00 -1.15 0.71 119.26 120.93 1l4h h ALA 104 Ca 0.12 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1l4h h ALA 104 Cb 0.41 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1l4h h ALA 104 CO 0.01 0.57 -0.11 0.37 0.00 0.00 0.00 179.25 180.09 1l4h h GLN 105 N 1.28 0.17 -0.01 0.00 5.75 -1.12 -1.94 115.11 119.23 1l4h h GLN 105 Ca 0.39 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.86 1l4h h GLN 105 Cb -0.03 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.49 1l4h h GLN 105 CO -0.11 0.29 -0.12 0.00 -2.65 0.00 0.00 178.83 176.23 1l4h n ALA 106 N -2.50 2.81 -2.35 3.38 0.00 -0.26 -4.95 120.51 116.64 1l4h n ALA 106 Ca -0.01 -0.48 -0.11 0.00 0.00 0.00 0.00 53.44 52.84 1l4h n ALA 106 Cb 0.23 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1l4h n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l4h n GLY 107 N 1.27 -0.05 3.62 0.00 0.00 0.05 -4.93 105.19 105.14 1l4h n GLY 107 Ca 0.15 -0.38 -0.27 0.00 0.00 0.00 0.00 46.02 45.52 1l4h n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l4h s ALA 108 N -2.66 3.07 -0.11 4.61 0.00 -0.10 -4.52 121.76 122.06 1l4h s ALA 108 Ca 0.05 -1.40 -0.06 0.00 0.00 0.00 0.00 51.96 50.56 1l4h s ALA 108 Cb -0.02 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.18 1l4h s ALA 108 CO 0.06 0.50 0.11 0.15 0.00 0.00 0.00 175.76 176.57 1l4h s LYS 109 N -2.81 3.34 -0.15 0.00 1.02 -0.60 -4.14 119.74 116.41 1l4h s LYS 109 Ca 0.26 -0.20 -0.14 0.00 0.02 0.00 0.00 55.97 55.91 1l4h s LYS 109 Cb -0.09 -3.10 -0.05 0.00 -0.52 0.00 0.00 37.83 34.07 1l4h s LYS 109 CO 0.17 0.75 0.31 0.08 -0.92 0.00 0.00 175.35 175.73 1l4h s VAL 110 N -0.97 5.29 -0.21 3.17 1.01 -1.26 -0.98 120.40 126.45 1l4h s VAL 110 Ca 0.14 0.58 -0.04 0.00 0.00 0.00 0.00 61.98 62.67 1l4h s VAL 110 Cb -0.12 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 1l4h s VAL 110 CO 0.03 0.40 -0.05 -1.00 0.00 0.00 0.00 175.10 174.49 1l4h s HIS 111 N 0.36 2.95 -0.30 5.22 3.76 0.87 -4.93 115.29 123.21 1l4h s HIS 111 Ca 0.17 -0.87 -0.11 0.00 -0.15 0.00 0.00 55.06 54.10 1l4h s HIS 111 Cb -0.13 -2.07 -0.04 0.00 1.11 0.00 0.00 32.58 31.45 1l4h s HIS 111 CO 0.05 -0.48 0.20 0.08 -0.85 0.00 0.00 174.74 173.74 1l4h s VAL 112 N 1.30 5.23 -0.17 -0.90 1.01 -1.26 -0.53 120.40 125.09 1l4h s VAL 112 Ca 0.04 0.01 -0.00 0.00 0.00 0.00 0.00 61.98 62.02 1l4h s VAL 112 Cb -0.14 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.68 1l4h s VAL 112 CO -0.02 0.16 -0.15 -0.63 0.00 0.00 0.00 175.10 174.46 1l4h s ILE 113 N 1.74 2.60 -0.43 2.22 1.09 0.15 -0.92 121.20 127.65 1l4h s ILE 113 Ca 0.07 -0.78 -0.22 0.00 -1.10 0.00 0.00 60.65 58.61 1l4h s ILE 113 Cb -0.16 -2.11 0.02 0.00 -1.06 0.00 0.00 42.46 39.15 1l4h s ILE 113 CO 0.10 0.51 0.73 -0.62 -0.10 0.00 0.00 174.94 175.56 1l4h s ASP 114 N 1.01 6.41 0.00 3.58 3.68 0.34 -0.84 116.67 130.85 1l4h s ASP 114 Ca -0.02 -0.09 0.13 0.00 2.13 0.00 0.00 52.55 54.71 1l4h s ASP 114 Cb -0.15 -2.36 0.19 0.00 -1.45 0.00 0.00 42.92 39.15 1l4h s ASP 114 CO -0.03 -0.82 1.05 1.33 0.13 0.00 0.00 175.17 176.82 1l4h n VAL 115 N 5.96 0.33 0.00 1.11 0.24 -0.36 -0.58 118.33 125.03 1l4h n VAL 115 Ca 0.01 -0.67 0.00 0.00 -2.04 0.00 0.00 64.34 61.64 1l4h n VAL 115 Cb 0.48 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 33.87 1l4h n VAL 115 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l4h n GLY 116 N 0.73 0.00 3.75 7.63 0.00 -1.14 -1.16 105.19 115.00 1l4h n GLY 116 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1l4h n GLY 116 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l4h s ILE 117 N 0.00 3.70 -1.24 -0.61 1.01 -1.26 -1.11 121.20 121.70 1l4h s ILE 117 Ca 0.00 1.61 -0.12 0.00 0.00 0.00 0.00 60.65 62.15 1l4h s ILE 117 Cb 0.00 -4.03 0.18 0.00 0.01 0.00 0.00 42.46 38.62 1l4h s ILE 117 CO 0.00 0.34 1.62 -0.67 0.00 0.00 0.00 174.94 176.23 1l4h n ASP 118 N 1.69 5.20 -3.65 3.58 4.64 -1.26 -4.29 116.55 122.46 1l4h n ASP 118 Ca 0.00 -3.05 0.01 0.00 -1.38 0.00 0.00 54.79 50.37 1l4h n ASP 118 Cb 0.46 -1.52 0.00 0.00 -1.04 0.00 0.00 41.12 39.02 1l4h n ASP 118 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1l4h s ALA 119 N 0.90 -2.13 0.69 -1.67 0.00 -1.26 -4.99 121.76 113.29 1l4h s ALA 119 Ca 0.41 0.29 -0.15 0.00 0.00 0.00 0.00 51.96 52.51 1l4h s ALA 119 Cb 0.03 0.60 0.02 0.00 0.00 0.00 0.00 23.12 23.76 1l4h s ALA 119 CO 0.00 -1.08 1.15 -1.21 0.00 0.00 0.00 175.76 174.62 1l4h s GLU 120 N -2.38 2.49 0.33 0.00 2.02 -1.26 -4.93 118.70 114.97 1l4h s GLU 120 Ca 0.19 1.54 -0.28 0.00 0.02 0.00 0.00 54.97 56.45 1l4h s GLU 120 Cb 0.02 -1.90 -0.13 0.00 0.10 0.00 0.00 34.13 32.22 1l4h s GLU 120 CO -0.01 -1.52 1.14 -2.30 0.02 0.00 0.00 175.26 172.59 1l4h n PRO 121 N -2.58 1.72 -3.72 0.39 -0.02 -1.26 -4.97 135.00 124.55 1l4h n PRO 121 Ca 0.12 0.60 -0.37 0.00 -2.02 0.00 0.00 63.50 61.83 1l4h n PRO 121 Cb 0.51 -2.10 -0.12 0.00 -0.02 0.00 0.00 33.50 31.77 1l4h n PRO 121 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1l4h s ILE 122 N -1.10 4.53 0.38 4.25 1.01 -1.26 -5.07 121.20 123.94 1l4h s ILE 122 Ca 0.58 -0.10 -0.28 0.00 0.00 0.00 0.00 60.65 60.85 1l4h s ILE 122 Cb -0.62 -3.13 -0.11 0.00 0.01 0.00 0.00 42.46 38.61 1l4h s ILE 122 CO 0.61 0.32 1.47 -2.65 0.00 0.00 0.00 174.94 174.69 1l4h n PRO 123 N 4.93 2.59 0.00 2.79 -0.02 -1.26 -1.98 135.00 142.06 1l4h n PRO 123 Ca -0.16 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1l4h n PRO 123 Cb 0.52 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 1l4h n PRO 123 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l4h n GLY 124 N 0.48 1.93 3.80 -1.23 0.00 -1.26 -5.03 105.19 103.88 1l4h n GLY 124 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1l4h n GLY 124 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l4h s VAL 125 N -2.35 5.37 0.16 1.61 1.01 -0.84 -4.89 120.40 120.48 1l4h s VAL 125 Ca 0.00 0.37 -0.31 0.00 0.00 0.00 0.00 61.98 62.03 1l4h s VAL 125 Cb 0.00 -3.52 -0.11 0.00 0.00 0.00 0.00 36.38 32.76 1l4h s VAL 125 CO 0.00 0.51 1.73 -0.69 0.00 0.00 0.00 175.10 176.65 1l4h s VAL 126 N -0.28 2.41 -0.39 2.92 1.01 -0.10 -4.83 120.40 121.13 1l4h s VAL 126 Ca 0.15 0.15 -0.17 0.00 0.00 0.00 0.00 61.98 62.10 1l4h s VAL 126 Cb -0.13 -3.09 0.01 0.00 0.00 0.00 0.00 36.38 33.17 1l4h s VAL 126 CO 0.03 0.01 0.46 0.21 0.00 0.00 0.00 175.10 175.81 1l4h s ASN 127 N 1.84 6.23 0.00 3.32 3.84 -1.26 -0.51 114.94 128.41 1l4h s ASN 127 Ca 0.76 -0.42 0.25 0.00 0.21 0.00 0.00 52.86 53.66 1l4h s ASN 127 Cb -0.46 -2.24 0.42 0.00 -0.55 0.00 0.00 41.25 38.41 1l4h s ASN 127 CO 0.33 -0.54 1.16 0.23 -2.79 0.00 0.00 177.10 175.50 1l4h n MET 128 N 5.66 0.00 -1.87 0.43 2.81 0.25 -4.97 117.12 119.44 1l4h n MET 128 Ca -0.06 -1.97 -0.42 0.00 -1.81 0.00 0.00 57.70 53.44 1l4h n MET 128 Cb 0.48 -0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.96 1l4h n MET 128 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 1l4h s ARG 129 N 0.00 4.19 -0.12 0.03 1.70 0.01 -4.36 118.95 120.40 1l4h s ARG 129 Ca 0.33 2.44 -0.19 0.00 -0.47 0.00 0.00 55.73 57.84 1l4h s ARG 129 Cb 0.38 -3.11 -0.26 0.00 -0.57 0.00 0.00 34.95 31.39 1l4h s ARG 129 CO -0.16 -0.62 0.58 0.28 -1.08 0.00 0.00 175.30 174.30 1l4h h VAL 130 N 3.79 1.17 -2.74 4.99 2.07 -1.44 -3.46 116.25 120.63 1l4h h VAL 130 Ca -0.44 -2.38 0.09 0.00 0.82 0.00 0.00 66.70 64.80 1l4h h VAL 130 Cb 1.21 2.79 -0.04 0.00 -1.52 0.00 0.00 31.29 33.72 1l4h h VAL 130 CO 0.88 0.64 0.36 0.00 0.02 0.00 0.00 177.57 179.47 1l4h s ALA 131 N -2.42 -1.29 -1.22 1.67 0.00 -1.26 -5.05 121.76 112.19 1l4h s ALA 131 Ca -0.20 -0.29 -0.20 0.00 0.00 0.00 0.00 51.96 51.27 1l4h s ALA 131 Cb 0.03 0.74 0.05 0.00 0.00 0.00 0.00 23.12 23.94 1l4h s ALA 131 CO 0.74 -1.03 1.69 1.03 0.00 0.00 0.00 175.76 178.18 1l4h s ARG 132 N -3.13 3.78 0.00 0.00 0.52 -1.26 -4.16 118.95 114.70 1l4h s ARG 132 Ca 0.14 -1.71 0.00 0.00 -0.52 0.00 0.00 55.73 53.64 1l4h s ARG 132 Cb -0.04 -5.47 0.00 0.00 0.52 0.00 0.00 34.95 29.96 1l4h s ARG 132 CO 0.06 -2.37 0.00 0.41 0.02 0.00 0.00 175.30 173.42 1l4h n GLY 133 N 5.81 -2.16 3.96 -3.53 0.00 -0.27 -4.65 105.19 104.35 1l4h n GLY 133 Ca 0.45 -1.38 -0.22 0.00 0.00 0.00 0.00 46.02 44.86 1l4h n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l4h s GLY 135 N -4.42 2.09 -0.54 0.00 0.00 0.17 -1.73 107.32 102.88 1l4h s GLY 135 Ca 0.57 0.66 -0.27 0.00 0.00 0.00 0.00 44.72 45.68 1l4h s GLY 135 CO 0.40 1.05 1.66 0.21 0.00 0.00 0.00 173.10 176.42 1l4h s ASN 136 N -2.47 5.74 0.07 1.64 3.84 -1.26 -4.05 114.94 118.44 1l4h s ASN 136 Ca 0.69 0.48 0.04 0.00 0.21 0.00 0.00 52.86 54.28 1l4h s ASN 136 Cb -0.24 -2.54 0.23 0.00 -0.55 0.00 0.00 41.25 38.15 1l4h s ASN 136 CO 0.48 -1.98 1.10 2.30 -2.79 0.00 0.00 177.10 176.21 1l4h n ILE 137 N 7.09 1.69 0.18 -5.21 -5.35 -1.25 -1.93 119.36 114.59 1l4h n ILE 137 Ca 0.17 0.55 0.05 0.00 -0.27 0.00 0.00 62.75 63.26 1l4h n ILE 137 Cb 0.50 -1.55 0.31 0.00 -1.74 0.00 0.00 39.64 37.16 1l4h n ILE 137 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1l4h h ALA 138 N 1.88 0.96 0.00 -1.28 0.00 -1.89 -3.33 119.26 115.60 1l4h h ALA 138 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1l4h h ALA 138 Cb 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1l4h h ALA 138 CO 0.00 0.48 0.00 1.33 0.00 0.00 0.00 179.25 181.06 1l4h n VAL 139 N -3.49 0.00 -3.08 0.00 0.24 -0.81 -4.44 118.33 106.75 1l4h n VAL 139 Ca 0.00 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 61.82 1l4h n VAL 139 Cb 0.53 1.04 0.00 0.00 -1.47 0.00 0.00 33.84 33.94 1l4h n VAL 139 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l4h n GLY 140 N 0.00 -1.26 3.80 7.63 0.00 -1.13 -5.03 105.19 109.20 1l4h n GLY 140 Ca 0.00 -0.87 -0.33 0.00 0.00 0.00 0.00 46.02 44.82 1l4h n GLY 140 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l4h s PRO 141 N -0.33 3.50 0.27 1.61 0.04 -1.26 -3.78 135.00 135.04 1l4h s PRO 141 Ca 0.00 1.26 0.06 0.00 0.04 0.00 0.00 61.00 62.36 1l4h s PRO 141 Cb 0.00 -2.06 0.36 0.00 0.04 0.00 0.00 34.50 32.85 1l4h s PRO 141 CO 0.00 -0.67 1.63 0.00 0.04 0.00 0.00 177.00 178.00 1l4h h ALA 142 N 0.83 0.99 -2.39 8.56 0.00 -0.88 -3.38 119.26 122.99 1l4h h ALA 142 Ca -0.48 -0.49 0.18 0.00 0.00 0.00 0.00 54.91 54.12 1l4h h ALA 142 Cb 1.22 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 1l4h h ALA 142 CO 0.58 0.67 0.57 0.00 0.00 0.00 0.00 179.25 181.07 1l4h s MET 143 N -3.90 1.21 0.58 0.00 0.23 -0.63 -0.65 119.30 116.13 1l4h s MET 143 Ca -0.04 -0.74 -0.09 0.00 -1.03 0.00 0.00 55.69 53.80 1l4h s MET 143 Cb 0.13 0.37 -0.03 0.00 -1.53 0.00 0.00 34.83 33.76 1l4h s MET 143 CO 0.78 -0.56 0.94 -1.54 -2.03 0.00 0.00 175.02 172.61 1l4h s SER 144 N -3.22 6.12 0.27 -1.18 1.04 -1.26 -4.55 113.70 110.92 1l4h s SER 144 Ca 0.18 1.17 -0.03 0.00 0.48 0.00 0.00 55.95 57.75 1l4h s SER 144 Cb -0.02 -2.29 0.36 0.00 0.10 0.00 0.00 66.02 64.18 1l4h s SER 144 CO 0.04 -0.83 1.87 -0.09 0.98 0.00 0.00 173.24 175.21 1l4h h ARG 145 N -0.16 1.02 -0.68 4.02 2.43 -1.93 -2.27 114.38 116.81 1l4h h ARG 145 Ca -0.45 -0.14 -0.05 0.00 -0.81 0.00 0.00 59.98 58.53 1l4h h ARG 145 Cb 1.21 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.54 1l4h h ARG 145 CO 0.62 0.79 0.24 -0.07 -1.51 0.00 0.00 179.97 180.03 1l4h h LEU 146 N 1.02 0.97 -1.20 3.80 3.38 -1.99 -0.84 115.31 120.44 1l4h h LEU 146 Ca 0.25 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1l4h h LEU 146 Cb 0.11 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1l4h h LEU 146 CO -0.03 0.91 0.17 1.56 0.09 0.00 0.00 178.44 181.14 1l4h h GLN 147 N 0.98 0.73 -0.06 1.13 4.20 -1.82 0.22 115.11 120.49 1l4h h GLN 147 Ca 0.22 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 1l4h h GLN 147 Cb 0.27 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 1l4h h GLN 147 CO -0.01 0.62 -0.03 0.00 -0.67 0.00 0.00 178.83 178.74 1l4h h ALA 148 N 1.48 0.09 -0.86 3.87 0.00 -0.97 -2.38 119.26 120.48 1l4h h ALA 148 Ca 0.17 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1l4h h ALA 148 Cb 0.19 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1l4h h ALA 148 CO -0.01 -0.17 0.52 0.93 0.00 0.00 0.00 179.25 180.52 1l4h h GLU 149 N -0.26 1.17 -0.33 0.00 5.08 -0.84 -0.42 114.58 118.98 1l4h h GLU 149 Ca 0.01 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 1l4h h GLU 149 Cb 0.47 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1l4h h GLU 149 CO 0.01 0.82 0.08 0.00 -1.00 0.00 0.00 179.01 178.92 1l4h h ALA 150 N 1.28 0.43 -0.49 3.43 0.00 -0.97 -1.89 119.26 121.04 1l4h h ALA 150 Ca 0.31 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1l4h h ALA 150 Cb -0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1l4h h ALA 150 CO -0.06 0.10 -0.00 1.25 0.00 0.00 0.00 179.25 180.54 1l4h h LEU 151 N 0.37 0.80 -0.51 0.00 5.85 -1.14 -0.34 115.31 120.34 1l4h h LEU 151 Ca 0.10 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.65 1l4h h LEU 151 Cb 0.30 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 1l4h h LEU 151 CO 0.00 0.86 0.29 -0.07 -0.34 0.00 0.00 178.44 179.19 1l4h h LEU 152 N 0.77 0.46 -0.24 2.25 3.38 -0.88 -0.74 115.31 120.31 1l4h h LEU 152 Ca 0.15 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 1l4h h LEU 152 Cb 0.47 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1l4h h LEU 152 CO 0.02 0.32 0.03 0.25 0.09 0.00 0.00 178.44 179.15 1l4h h LEU 153 N 0.57 0.39 0.28 1.67 5.85 -0.93 -1.08 115.31 122.06 1l4h h LEU 153 Ca 0.21 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1l4h h LEU 153 Cb 0.05 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1l4h h LEU 153 CO -0.11 0.57 -0.20 -0.08 -0.34 0.00 0.00 178.44 178.28 1l4h h GLU 154 N 0.20 -0.46 -0.63 1.25 4.57 -0.85 -1.75 114.58 116.90 1l4h h GLU 154 Ca 0.07 0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.24 1l4h h GLU 154 Cb 0.35 0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.01 1l4h h GLU 154 CO 0.01 -0.30 0.23 0.28 -1.18 0.00 0.00 179.01 178.04 1l4h h VAL 155 N -0.47 1.23 -0.61 0.32 2.07 -1.16 -2.17 116.25 115.45 1l4h h VAL 155 Ca -0.02 -0.74 0.01 0.00 0.82 0.00 0.00 66.70 66.77 1l4h h VAL 155 Cb 0.41 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1l4h h VAL 155 CO 0.00 0.29 0.40 0.28 0.02 0.00 0.00 177.57 178.57 1l4h h SER 156 N 0.91 0.70 -0.29 0.57 0.02 -0.93 -1.17 113.55 113.36 1l4h h SER 156 Ca 0.21 -0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 61.04 1l4h h SER 156 Cb 0.21 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1l4h h SER 156 CO -0.02 0.51 -0.20 0.03 -1.14 0.00 0.00 176.83 176.02 1l4h h ARG 157 N 0.83 0.65 -0.33 3.45 3.08 -1.08 -2.60 114.38 118.39 1l4h h ARG 157 Ca 0.22 -0.31 0.04 0.00 0.07 0.00 0.00 59.98 60.00 1l4h h ARG 157 Cb -0.10 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 29.91 1l4h h ARG 157 CO -0.05 0.91 0.10 -0.92 -1.07 0.00 0.00 179.97 178.94 1l4h h TYR 158 N 0.40 0.19 -0.33 3.04 3.20 -1.20 0.10 116.97 122.37 1l4h h TYR 158 Ca 0.06 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.99 1l4h h TYR 158 Cb 0.74 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.94 1l4h h TYR 158 CO 0.07 0.07 0.11 1.15 -1.64 0.00 0.00 178.16 177.92 1l4h h THR 159 N 0.24 0.89 -0.35 1.81 2.02 -1.15 -2.34 112.91 114.04 1l4h h THR 159 Ca 0.15 -0.08 -0.11 0.00 0.77 0.00 0.00 66.41 67.14 1l4h h THR 159 Cb 0.13 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1l4h h THR 159 CO -0.16 0.04 -0.23 0.00 0.37 0.00 0.00 175.52 175.54 1l4h h ASP 161 N 0.60 0.59 0.13 0.00 2.03 -0.34 -1.11 116.42 118.32 1l4h h ASP 161 Ca 0.09 -0.01 -0.09 0.00 -0.73 0.00 0.00 57.03 56.28 1l4h h ASP 161 Cb 0.71 -0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 39.05 1l4h h ASP 161 CO 0.05 0.43 -0.32 -0.07 -1.03 0.00 0.00 179.24 178.30 1l4h h LEU 162 N 0.70 0.30 -1.60 0.15 3.38 -1.11 -2.16 115.31 114.97 1l4h h LEU 162 Ca 0.20 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.13 1l4h h LEU 162 Cb -0.04 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1l4h h LEU 162 CO -0.05 0.61 0.36 0.00 0.09 0.00 0.00 178.44 179.46 1l4h h ALA 163 N 1.41 1.87 0.00 1.53 0.00 -1.13 0.32 119.26 123.27 1l4h h ALA 163 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1l4h h ALA 163 Cb 0.70 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1l4h h ALA 163 CO 0.05 0.03 0.00 0.94 0.00 0.00 0.00 179.25 180.28 1l4h n GLN 164 N -4.47 0.38 -0.39 0.00 7.27 -0.81 -2.43 117.38 116.92 1l4h n GLN 164 Ca 0.07 0.07 0.08 0.00 0.07 0.00 0.00 57.00 57.29 1l4h n GLN 164 Cb 0.24 -1.50 0.24 0.00 2.41 0.00 0.00 30.24 31.63 1l4h n GLN 164 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1l4h n ARG 165 N -1.22 3.05 0.00 3.69 1.74 0.11 -4.95 116.66 119.08 1l4h n ARG 165 Ca 0.11 -2.61 0.00 0.00 -0.77 0.00 0.00 57.85 54.59 1l4h n ARG 165 Cb 0.14 -1.68 0.00 0.00 -1.02 0.00 0.00 32.46 29.90 1l4h n ARG 165 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l4h n GLY 166 N -0.02 0.22 3.72 -0.13 0.00 -1.02 -5.00 105.19 102.95 1l4h n GLY 166 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1l4h n GLY 166 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l4h s VAL 167 N -2.00 3.96 0.00 1.61 1.01 -1.17 -1.96 120.40 121.85 1l4h s VAL 167 Ca 0.00 1.44 0.00 0.00 0.00 0.00 0.00 61.98 63.42 1l4h s VAL 167 Cb 0.00 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.46 1l4h s VAL 167 CO 0.00 0.13 0.00 0.35 0.00 0.00 0.00 175.10 175.58 1l4h n THR 168 N 3.68 0.00 -3.91 3.92 -2.24 -0.59 -4.37 114.28 110.77 1l4h n THR 168 Ca 0.08 -0.36 -0.22 0.00 -2.27 0.00 0.00 64.05 61.28 1l4h n THR 168 Cb 0.46 0.93 -0.17 0.00 -2.10 0.00 0.00 70.33 69.45 1l4h n THR 168 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1l4h s LEU 169 N -1.73 0.88 0.13 3.22 2.96 -1.19 -4.04 118.68 118.91 1l4h s LEU 169 Ca 0.00 -0.10 0.06 0.00 -0.22 0.00 0.00 54.13 53.87 1l4h s LEU 169 Cb 0.00 -0.44 -0.04 0.00 0.50 0.00 0.00 46.19 46.21 1l4h s LEU 169 CO 0.00 -0.14 -0.01 -0.36 -1.32 0.00 0.00 176.35 174.52 1l4h s PHE 170 N 1.56 2.91 0.06 5.38 0.40 -0.72 -2.00 117.98 125.57 1l4h s PHE 170 Ca -0.01 -0.08 0.06 0.00 -0.60 0.00 0.00 56.93 56.30 1l4h s PHE 170 Cb -0.13 -1.46 -0.03 0.00 0.51 0.00 0.00 43.02 41.91 1l4h s PHE 170 CO -0.03 0.49 -0.18 0.20 0.70 0.00 0.00 175.22 176.40 1l4h s GLY 171 N -2.58 1.01 0.09 4.36 0.00 0.15 0.11 107.32 110.45 1l4h s GLY 171 Ca 0.26 -1.03 0.10 0.00 0.00 0.00 0.00 44.72 44.06 1l4h s GLY 171 CO 0.18 -1.01 -0.27 0.54 0.00 0.00 0.00 173.10 172.55 1l4h s VAL 172 N -0.99 2.19 0.31 1.40 0.11 -0.93 -1.42 120.40 121.07 1l4h s VAL 172 Ca 0.04 -1.57 -0.19 0.00 -2.93 0.00 0.00 61.98 57.32 1l4h s VAL 172 Cb -0.09 -1.91 0.03 0.00 -1.53 0.00 0.00 36.38 32.88 1l4h s VAL 172 CO 0.02 0.23 0.74 -0.83 -3.33 0.00 0.00 175.10 171.93 1l4h s GLY 173 N -1.64 0.05 0.27 6.54 0.00 0.20 -4.17 107.32 108.57 1l4h s GLY 173 Ca 0.13 -0.45 -0.04 0.00 0.00 0.00 0.00 44.72 44.36 1l4h s GLY 173 CO 0.04 -0.16 0.35 -1.83 0.00 0.00 0.00 173.10 171.50 1l4h s GLU 174 N -3.47 1.58 -0.28 2.90 4.04 -1.26 -0.60 118.70 121.62 1l4h s GLU 174 Ca 0.12 -1.60 -0.10 0.00 0.04 0.00 0.00 54.97 53.43 1l4h s GLU 174 Cb -0.06 0.39 0.12 0.00 0.02 0.00 0.00 34.13 34.60 1l4h s GLU 174 CO 0.08 -0.62 0.61 -1.17 -1.84 0.00 0.00 175.26 172.32 1l4h s LEU 175 N -3.17 -1.01 0.00 1.83 2.96 -0.50 -2.13 118.68 116.66 1l4h s LEU 175 Ca 0.32 1.45 0.00 0.00 -0.22 0.00 0.00 54.13 55.68 1l4h s LEU 175 Cb 0.02 2.12 0.00 0.00 0.50 0.00 0.00 46.19 48.83 1l4h s LEU 175 CO 0.15 -0.22 0.00 0.61 -1.32 0.00 0.00 176.35 175.57 1l4h n GLY 176 N 5.30 0.23 3.70 7.98 0.00 -1.26 -1.68 105.19 119.47 1l4h n GLY 176 Ca -0.12 0.70 -0.43 0.00 0.00 0.00 0.00 46.02 46.16 1l4h n GLY 176 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1l4h n MET 177 N 0.00 2.29 -0.99 1.61 2.81 -1.26 -1.80 117.12 119.77 1l4h n MET 177 Ca 0.00 0.81 0.00 0.00 -1.81 0.00 0.00 57.70 56.70 1l4h n MET 177 Cb 0.00 -2.50 0.00 0.00 -0.71 0.00 0.00 33.22 30.01 1l4h n MET 177 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1l4h n ALA 178 N 1.67 0.00 0.71 3.04 0.00 -1.26 -4.31 120.51 120.35 1l4h n ALA 178 Ca 0.09 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.61 1l4h n ALA 178 Cb 0.34 -0.02 0.38 0.00 0.00 0.00 0.00 19.45 20.16 1l4h n ALA 178 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1l4h n ASN 179 N -0.00 0.00 0.05 0.00 0.23 -0.75 -2.03 115.26 112.76 1l4h n ASN 179 Ca 0.00 0.11 0.13 0.00 -0.53 0.00 0.00 54.58 54.29 1l4h n ASN 179 Cb 0.00 -0.31 0.51 0.00 -2.08 0.00 0.00 39.78 37.90 1l4h n ASN 179 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1l4h n THR 180 N -1.31 0.28 0.14 5.53 -2.24 -1.26 -2.41 114.28 113.01 1l4h n THR 180 Ca 0.07 -0.14 -0.07 0.00 -2.27 0.00 0.00 64.05 61.65 1l4h n THR 180 Cb 0.13 -0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 67.81 1l4h n THR 180 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1l4h h THR 181 N 0.00 0.00 -0.24 4.28 2.02 -1.79 -1.12 112.91 116.07 1l4h h THR 181 Ca 0.00 -0.68 0.01 0.00 0.77 0.00 0.00 66.41 66.51 1l4h h THR 181 Cb 0.61 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1l4h h THR 181 CO 0.00 0.00 0.16 1.55 0.37 0.00 0.00 175.52 177.60 1l4h h PRO 182 N -1.12 0.28 -0.80 6.66 0.13 -1.71 -0.39 132.00 135.05 1l4h h PRO 182 Ca -0.04 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.03 1l4h h PRO 182 Cb 0.33 -0.06 -0.04 0.00 0.13 0.00 0.00 31.00 31.36 1l4h h PRO 182 CO 0.07 0.19 0.36 0.00 -0.23 0.00 0.00 178.00 178.39 1l4h h ALA 183 N 1.86 1.04 -0.51 -0.56 0.00 -1.51 -1.14 119.26 118.44 1l4h h ALA 183 Ca 0.09 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1l4h h ALA 183 Cb 0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1l4h h ALA 183 CO -0.02 0.62 -0.05 0.00 0.00 0.00 0.00 179.25 179.81 1l4h h ALA 184 N 1.19 0.69 -0.17 0.00 0.00 0.22 -1.79 119.26 119.41 1l4h h ALA 184 Ca 0.27 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1l4h h ALA 184 Cb 0.15 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1l4h h ALA 184 CO -0.03 0.55 0.03 0.00 0.00 0.00 0.00 179.25 179.80 1l4h h ALA 185 N 0.92 0.17 -0.07 0.00 0.00 -0.82 -0.20 119.26 119.26 1l4h h ALA 185 Ca 0.14 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1l4h h ALA 185 Cb 0.59 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1l4h h ALA 185 CO 0.04 -0.41 -0.05 0.52 0.00 0.00 0.00 179.25 179.35 1l4h h MET 186 N 0.10 -0.05 -0.49 0.00 2.86 -1.11 -1.41 114.93 114.82 1l4h h MET 186 Ca 0.07 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.77 1l4h h MET 186 Cb 0.07 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.69 1l4h h MET 186 CO -0.10 -0.03 0.22 0.28 1.06 0.00 0.00 176.91 178.34 1l4h h VAL 187 N -0.05 0.92 -0.37 -2.22 2.07 -1.07 0.74 116.25 116.27 1l4h h VAL 187 Ca 0.04 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.47 1l4h h VAL 187 Cb 0.12 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.27 1l4h h VAL 187 CO -0.10 0.08 0.07 -1.28 0.02 0.00 0.00 177.57 176.36 1l4h h SER 188 N 0.44 0.01 -0.33 0.57 0.87 -0.70 -0.46 113.55 113.95 1l4h h SER 188 Ca 0.22 0.06 -0.05 0.00 -1.23 0.00 0.00 61.79 60.79 1l4h h SER 188 Cb 0.17 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 1l4h h SER 188 CO -0.18 0.04 -0.00 0.58 -0.53 0.00 0.00 176.83 176.74 1l4h h VAL 189 N 0.19 1.26 -0.14 2.23 2.07 -0.70 0.21 116.25 121.37 1l4h h VAL 189 Ca 0.17 -0.97 -0.15 0.00 0.82 0.00 0.00 66.70 66.58 1l4h h VAL 189 Cb 0.20 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1l4h h VAL 189 CO -0.23 0.32 -0.54 -0.26 0.02 0.00 0.00 177.57 176.87 1l4h h PHE 190 N 0.39 0.51 0.00 1.57 0.04 -0.71 -3.28 116.94 115.46 1l4h h PHE 190 Ca 0.09 -0.18 0.00 0.00 2.80 0.00 0.00 57.97 60.68 1l4h h PHE 190 Cb 0.45 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.50 1l4h h PHE 190 CO 0.04 0.86 -0.90 0.25 -0.60 0.00 0.00 178.31 177.96 1l4h n THR 191 N -3.94 0.00 -1.53 -1.55 -2.24 -0.19 -4.97 114.28 99.86 1l4h n THR 191 Ca -0.03 -0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.66 1l4h n THR 191 Cb 0.59 0.84 -0.03 0.00 -2.10 0.00 0.00 70.33 69.63 1l4h n THR 191 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l4h n GLY 192 N 1.50 0.78 3.89 3.38 0.00 0.69 -5.01 105.19 110.42 1l4h n GLY 192 Ca 0.04 -0.58 -0.31 0.00 0.00 0.00 0.00 46.02 45.17 1l4h n GLY 192 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l4h s SER 193 N -2.81 6.52 0.46 1.61 0.01 -0.90 -5.03 113.70 113.56 1l4h s SER 193 Ca 0.00 0.69 -0.23 0.00 1.31 0.00 0.00 55.95 57.72 1l4h s SER 193 Cb 0.00 -2.13 -0.07 0.00 0.21 0.00 0.00 66.02 64.03 1l4h s SER 193 CO 0.00 -0.02 1.19 -0.62 0.41 0.00 0.00 173.24 174.20 1l4h s ASP 194 N -2.53 6.11 0.31 2.44 2.15 -1.26 -4.56 116.67 119.34 1l4h s ASP 194 Ca 0.43 2.36 0.08 0.00 0.43 0.00 0.00 52.55 55.85 1l4h s ASP 194 Cb -0.12 -2.61 0.83 0.00 -0.30 0.00 0.00 42.92 40.72 1l4h s ASP 194 CO 0.24 -0.96 1.75 0.00 -0.17 0.00 0.00 175.17 176.04 1l4h h ALA 195 N 2.04 1.75 -0.53 3.66 0.00 -1.94 -0.14 119.26 124.10 1l4h h ALA 195 Ca -0.49 0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.57 1l4h h ALA 195 Cb 1.25 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1l4h h ALA 195 CO 0.60 -0.18 0.36 1.57 0.00 0.00 0.00 179.25 181.60 1l4h h LYS 196 N 0.66 0.51 0.00 0.00 -0.00 -1.90 -1.41 116.57 114.43 1l4h h LYS 196 Ca 0.61 -0.03 -0.01 0.00 -0.00 0.00 0.00 60.65 61.22 1l4h h LYS 196 Cb 1.08 -0.11 -0.00 0.00 -0.00 0.00 0.00 32.23 33.20 1l4h h LYS 196 CO -0.43 0.34 -0.07 0.93 -0.00 0.00 0.00 179.45 180.22 1l4h h GLU 197 N 0.52 0.00 -0.00 0.07 5.08 -1.38 -3.34 114.58 115.53 1l4h h GLU 197 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1l4h h GLU 197 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1l4h h GLU 197 CO -0.06 0.07 -0.38 0.28 -1.00 0.00 0.00 179.01 177.91 1l4h n VAL 198 N -3.13 0.00 -3.00 3.13 0.31 -0.69 -4.25 118.33 110.70 1l4h n VAL 198 Ca 0.02 -0.31 -0.41 0.00 -0.01 0.00 0.00 64.34 63.64 1l4h n VAL 198 Cb 0.47 1.05 -0.05 0.00 -0.91 0.00 0.00 33.84 34.40 1l4h n VAL 198 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1l4h s VAL 199 N -1.75 4.96 0.15 2.52 1.01 -0.62 -3.51 120.40 123.16 1l4h s VAL 199 Ca 0.06 1.44 0.01 0.00 0.00 0.00 0.00 61.98 63.49 1l4h s VAL 199 Cb 0.08 -4.05 0.01 0.00 0.00 0.00 0.00 36.38 32.42 1l4h s VAL 199 CO 0.36 0.10 0.09 0.61 0.00 0.00 0.00 175.10 176.26 1l4h n GLY 200 N 3.50 3.22 0.23 4.51 0.00 -1.26 -4.78 105.19 110.62 1l4h n GLY 200 Ca 0.01 -2.22 0.15 0.00 0.00 0.00 0.00 46.02 43.96 1l4h n GLY 200 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1l4h n ILE 201 N -0.74 0.00 0.00 -0.61 -5.35 -1.26 -4.96 119.36 106.43 1l4h n ILE 201 Ca -0.02 -0.12 0.00 0.00 -0.27 0.00 0.00 62.75 62.34 1l4h n ILE 201 Cb 0.18 0.01 0.00 0.00 -1.74 0.00 0.00 39.64 38.09 1l4h n ILE 201 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1l4h n GLY 202 N 1.12 3.08 3.26 3.28 0.00 -1.26 0.01 105.19 114.68 1l4h n GLY 202 Ca 0.20 0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 1l4h n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l4h n ALA 203 N 9.68 4.37 -3.69 4.61 0.00 -1.26 -4.59 120.51 129.62 1l4h n ALA 203 Ca 0.00 -4.23 -0.22 0.00 0.00 0.00 0.00 53.44 48.99 1l4h n ALA 203 Cb 0.00 -3.08 0.04 0.00 0.00 0.00 0.00 19.45 16.41 1l4h n ALA 203 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1l4h n ASN 204 N 5.28 -2.22 -4.70 0.00 3.02 -1.13 -4.68 115.26 110.83 1l4h n ASN 204 Ca 0.39 -0.77 -0.42 0.00 -0.03 0.00 0.00 54.58 53.75 1l4h n ASN 204 Cb 0.41 -4.24 -0.03 0.00 -0.61 0.00 0.00 39.78 35.31 1l4h n ASN 204 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1l4h s LEU 205 N -6.77 4.31 0.32 3.41 2.96 0.10 -4.89 118.68 118.12 1l4h s LEU 205 Ca 0.15 1.89 -0.28 0.00 -0.22 0.00 0.00 54.13 55.67 1l4h s LEU 205 Cb -0.07 -3.57 -0.13 0.00 0.50 0.00 0.00 46.19 42.92 1l4h s LEU 205 CO 0.80 -0.54 1.21 -2.65 -1.32 0.00 0.00 176.35 173.84 1l4h n PRO 206 N 4.76 1.88 -0.08 0.98 -0.02 -1.26 -4.81 135.00 136.44 1l4h n PRO 206 Ca 0.10 0.66 0.21 0.00 -2.02 0.00 0.00 63.50 62.45 1l4h n PRO 206 Cb 0.46 -2.18 0.65 0.00 -0.02 0.00 0.00 33.50 32.42 1l4h n PRO 206 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1l4h h PRO 207 N 2.44 0.10 0.00 0.52 0.13 -1.99 0.19 132.00 133.38 1l4h h PRO 207 Ca -0.44 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1l4h h PRO 207 Cb 1.30 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1l4h h PRO 207 CO 0.62 0.06 0.00 0.66 -0.23 0.00 0.00 178.00 179.12 1l4h h SER 208 N 0.10 0.00 -0.04 1.44 4.64 -2.03 -2.96 113.55 114.70 1l4h h SER 208 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1l4h h SER 208 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1l4h h SER 208 CO -0.03 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.47 1l4h n ARG 209 N -2.58 2.20 -0.06 4.77 1.74 0.05 -4.47 116.66 118.32 1l4h n ARG 209 Ca 0.02 -1.75 -0.10 0.00 -0.77 0.00 0.00 57.85 55.25 1l4h n ARG 209 Cb 0.29 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.23 1l4h n ARG 209 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1l4h h ILE 210 N 4.22 1.08 -0.84 0.55 1.08 -1.55 -2.90 117.51 119.16 1l4h h ILE 210 Ca 0.00 -0.20 0.18 0.00 -0.39 0.00 0.00 64.86 64.45 1l4h h ILE 210 Cb 0.90 0.82 -0.11 0.00 -3.07 0.00 0.00 36.82 35.35 1l4h h ILE 210 CO 0.00 0.08 0.36 0.44 -0.69 0.00 0.00 178.15 178.35 1l4h h ASP 211 N 0.28 0.33 -0.57 1.72 3.45 -1.81 0.76 116.42 120.58 1l4h h ASP 211 Ca 0.08 0.13 -0.05 0.00 0.43 0.00 0.00 57.03 57.62 1l4h h ASP 211 Cb 0.01 0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 38.86 1l4h h ASP 211 CO -0.02 0.07 0.16 -1.13 -1.57 0.00 0.00 179.24 176.75 1l4h h ASN 212 N 0.45 0.84 -0.72 6.45 -1.24 -1.82 -1.72 115.58 117.82 1l4h h ASN 212 Ca 0.50 -0.22 0.00 0.00 0.71 0.00 0.00 56.30 57.29 1l4h h ASN 212 Cb 0.85 -0.22 -0.04 0.00 0.73 0.00 0.00 38.32 39.64 1l4h h ASN 212 CO -0.47 0.84 0.45 0.50 -1.29 0.00 0.00 177.43 177.47 1l4h h LYS 213 N 0.80 0.97 -0.82 6.67 3.64 -0.73 -0.27 116.57 126.83 1l4h h LYS 213 Ca 0.18 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1l4h h LYS 213 Cb 0.31 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 1l4h h LYS 213 CO -0.00 0.67 0.40 0.28 -2.27 0.00 0.00 179.45 178.53 1l4h h VAL 214 N 0.99 1.26 -0.32 2.00 2.07 -0.87 -1.92 116.25 119.45 1l4h h VAL 214 Ca 0.26 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 1l4h h VAL 214 Cb -0.06 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 1l4h h VAL 214 CO -0.05 0.31 0.11 0.44 0.02 0.00 0.00 177.57 178.40 1l4h h ASP 215 N 1.17 0.46 -0.69 0.57 3.32 -0.71 -2.18 116.42 118.36 1l4h h ASP 215 Ca 0.28 -0.19 0.05 0.00 0.02 0.00 0.00 57.03 57.19 1l4h h ASP 215 Cb 0.12 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.50 1l4h h ASP 215 CO -0.04 0.52 0.40 0.58 -1.72 0.00 0.00 179.24 178.99 1l4h h VAL 216 N 0.36 1.02 -0.42 -1.35 2.07 -0.78 -0.77 116.25 116.39 1l4h h VAL 216 Ca 0.10 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1l4h h VAL 216 Cb 0.22 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 1l4h h VAL 216 CO -0.01 0.14 0.23 0.58 0.02 0.00 0.00 177.57 178.54 1l4h h VAL 217 N 0.76 1.15 -0.65 2.57 2.07 -1.18 -1.14 116.25 119.84 1l4h h VAL 217 Ca 0.30 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 1l4h h VAL 217 Cb 0.12 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 1l4h h VAL 217 CO -0.15 0.16 0.40 0.03 0.02 0.00 0.00 177.57 178.02 1l4h h ARG 218 N 0.55 0.88 -0.68 1.57 3.08 -0.82 -2.22 114.38 116.73 1l4h h ARG 218 Ca 0.15 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.07 1l4h h ARG 218 Cb 0.04 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 1l4h h ARG 218 CO -0.02 0.62 0.21 0.00 -1.07 0.00 0.00 179.97 179.70 1l4h h ARG 219 N 0.88 1.05 -0.64 0.04 3.08 -0.89 0.10 114.38 118.00 1l4h h ARG 219 Ca 0.23 -0.22 0.01 0.00 0.07 0.00 0.00 59.98 60.08 1l4h h ARG 219 Cb -0.04 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.82 1l4h h ARG 219 CO -0.05 0.90 0.42 0.00 -1.07 0.00 0.00 179.97 180.17 1l4h h ALA 220 N 1.21 0.81 -0.00 0.04 0.00 -0.80 -0.15 119.26 120.38 1l4h h ALA 220 Ca 0.22 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1l4h h ALA 220 Cb 0.29 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1l4h h ALA 220 CO -0.01 0.21 -0.00 0.82 0.00 0.00 0.00 179.25 180.27 1l4h h ILE 221 N 0.84 1.36 -0.59 0.00 2.04 -1.05 -1.95 117.51 118.16 1l4h h ILE 221 Ca 0.24 -1.07 0.02 0.00 1.00 0.00 0.00 64.86 65.05 1l4h h ILE 221 Cb -0.07 2.08 -0.04 0.00 -0.74 0.00 0.00 36.82 38.05 1l4h h ILE 221 CO -0.06 0.28 0.37 0.00 0.00 0.00 0.00 178.15 178.73 1l4h h ALA 222 N 0.55 0.76 -0.18 1.87 0.00 -0.83 0.29 119.26 121.72 1l4h h ALA 222 Ca 0.00 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 1l4h h ALA 222 Cb 0.46 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1l4h h ALA 222 CO 0.00 0.11 -0.62 0.82 0.00 0.00 0.00 179.25 179.57 1l4h h ILE 223 N 0.73 1.32 0.00 0.00 2.04 -1.09 -3.32 117.51 117.19 1l4h h ILE 223 Ca 0.23 -1.88 -0.20 0.00 1.00 0.00 0.00 64.86 64.01 1l4h h ILE 223 Cb -0.00 1.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 1l4h h ILE 223 CO -0.09 0.59 -1.51 0.59 0.00 0.00 0.00 178.15 177.72 1l4h n ASN 224 N -3.94 0.83 -3.74 1.72 3.02 -0.73 -4.97 115.26 107.45 1l4h n ASN 224 Ca -0.04 0.37 -0.25 0.00 -0.03 0.00 0.00 54.58 54.62 1l4h n ASN 224 Cb 0.65 0.16 0.02 0.00 -0.61 0.00 0.00 39.78 40.00 1l4h n ASN 224 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l4h n GLN 225 N -2.91 -3.08 -2.07 3.52 1.13 1.00 -4.89 117.38 110.07 1l4h n GLN 225 Ca -0.12 0.52 -0.40 0.00 -1.94 0.00 0.00 57.00 55.06 1l4h n GLN 225 Cb 0.89 -4.68 -0.01 0.00 0.11 0.00 0.00 30.24 26.55 1l4h n GLN 225 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1l4h s PRO 226 N -6.05 4.17 -0.48 -1.09 0.04 -1.26 -4.96 135.00 125.36 1l4h s PRO 226 Ca 0.18 2.21 -0.25 0.00 0.04 0.00 0.00 61.00 63.19 1l4h s PRO 226 Cb -0.06 -2.92 0.03 0.00 0.04 0.00 0.00 34.50 31.59 1l4h s PRO 226 CO 0.85 -0.35 0.89 1.21 0.04 0.00 0.00 177.00 179.64 1l4h s ASN 227 N -0.58 6.44 0.34 6.66 3.84 -1.26 -4.92 114.94 125.47 1l4h s ASN 227 Ca 0.53 -0.05 0.22 0.00 0.21 0.00 0.00 52.86 53.77 1l4h s ASN 227 Cb -0.39 -2.43 1.22 0.00 -0.55 0.00 0.00 41.25 39.09 1l4h s ASN 227 CO 0.52 -1.06 1.68 1.55 -2.79 0.00 0.00 177.10 177.00 1l4h h PRO 228 N 9.11 0.00 -0.02 0.43 0.13 -1.93 -0.01 132.00 139.71 1l4h h PRO 228 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1l4h h PRO 228 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1l4h h PRO 228 CO 1.02 0.00 -0.02 0.54 -0.23 0.00 0.00 178.00 179.32 1l4h n ARG 229 N -2.29 1.85 -3.80 0.86 3.00 -1.26 -4.59 116.66 110.42 1l4h n ARG 229 Ca -0.01 -1.26 -0.30 0.00 -0.01 0.00 0.00 57.85 56.26 1l4h n ARG 229 Cb 0.05 -1.47 -0.14 0.00 0.00 0.00 0.00 32.46 30.90 1l4h n ARG 229 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1l4h s ASP 230 N -2.02 3.99 0.45 0.55 -1.08 -0.02 -4.97 116.67 113.58 1l4h s ASP 230 Ca 0.34 -2.48 0.19 0.00 -0.52 0.00 0.00 52.55 50.08 1l4h s ASP 230 Cb 0.21 -1.20 1.15 0.00 -1.46 0.00 0.00 42.92 41.61 1l4h s ASP 230 CO 0.33 -0.30 1.92 1.23 0.52 0.00 0.00 175.17 178.88 1l4h h GLY 231 N 7.03 0.55 1.62 2.66 0.00 -1.81 0.01 103.07 113.13 1l4h h GLY 231 Ca -0.05 -0.14 -0.18 0.00 0.00 0.00 0.00 47.33 46.97 1l4h h GLY 231 CO 0.53 0.04 -0.70 -2.22 0.00 0.00 0.00 176.54 174.18 1l4h h ILE 232 N 0.31 1.38 -0.63 2.60 2.04 -1.92 -1.95 117.51 119.34 1l4h h ILE 232 Ca 0.37 -2.12 -0.07 0.00 1.00 0.00 0.00 64.86 64.04 1l4h h ILE 232 Cb 0.99 2.09 -0.03 0.00 -0.74 0.00 0.00 36.82 39.13 1l4h h ILE 232 CO -0.10 0.63 0.13 -0.78 0.00 0.00 0.00 178.15 178.03 1l4h h ASP 233 N 0.26 0.98 -0.06 1.72 1.82 -1.33 -1.56 116.42 118.25 1l4h h ASP 233 Ca -0.02 -0.25 -0.01 0.00 -0.39 0.00 0.00 57.03 56.36 1l4h h ASP 233 Cb 1.27 -0.26 -0.00 0.00 0.68 0.00 0.00 39.33 41.02 1l4h h ASP 233 CO 0.12 0.98 0.00 0.58 -1.61 0.00 0.00 179.24 179.31 1l4h h VAL 234 N 0.94 1.24 -0.71 2.25 2.07 -1.23 -2.04 116.25 118.78 1l4h h VAL 234 Ca 0.20 -0.72 0.04 0.00 0.82 0.00 0.00 66.70 67.04 1l4h h VAL 234 Cb 0.40 1.60 -0.05 0.00 -1.52 0.00 0.00 31.29 31.72 1l4h h VAL 234 CO 0.01 0.20 0.43 -0.07 0.02 0.00 0.00 177.57 178.15 1l4h h LEU 235 N -0.16 0.67 -0.79 2.57 3.38 -1.28 -1.19 115.31 118.52 1l4h h LEU 235 Ca 0.02 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 1l4h h LEU 235 Cb 0.31 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1l4h h LEU 235 CO 0.00 0.45 -0.60 0.77 0.09 0.00 0.00 178.44 179.16 1l4h h SER 236 N 0.81 0.04 0.00 -0.43 4.64 -1.23 -1.92 113.55 115.46 1l4h h SER 236 Ca 0.30 -0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 61.52 1l4h h SER 236 Cb 0.10 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1l4h h SER 236 CO -0.14 0.63 -0.53 0.11 -0.87 0.00 0.00 176.83 176.02 1l4h h LYS 237 N 0.02 0.00 -0.06 4.77 1.57 -1.05 -1.57 116.57 120.26 1l4h h LYS 237 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1l4h h LYS 237 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1l4h h LYS 237 CO 0.08 0.61 0.00 1.33 -0.57 0.00 0.00 179.45 180.89 1l4h n VAL 238 N -4.58 1.58 -0.35 0.50 0.24 -0.48 -1.82 118.33 113.42 1l4h n VAL 238 Ca -0.15 -1.71 0.00 0.00 -2.04 0.00 0.00 64.34 60.44 1l4h n VAL 238 Cb 0.41 0.06 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 1l4h n VAL 238 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l4h n GLY 239 N -0.88 2.21 3.76 7.63 0.00 -0.72 -4.54 105.19 112.65 1l4h n GLY 239 Ca 0.11 -1.79 -0.05 0.00 0.00 0.00 0.00 46.02 44.30 1l4h n GLY 239 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l4h s GLY 240 N 0.00 -0.22 0.15 -0.02 0.00 -1.24 -4.76 107.32 101.23 1l4h s GLY 240 Ca 0.00 0.07 -0.17 0.00 0.00 0.00 0.00 44.72 44.62 1l4h s GLY 240 CO 0.00 -0.00 1.77 0.74 0.00 0.00 0.00 173.10 175.61 1l4h h PHE 241 N 2.00 0.30 -0.67 1.90 0.05 -1.90 -0.03 116.94 118.58 1l4h h PHE 241 Ca -0.23 0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.58 1l4h h PHE 241 Cb 1.24 -0.08 -0.03 0.00 2.00 0.00 0.00 35.95 39.07 1l4h h PHE 241 CO 0.39 0.15 0.42 0.38 -0.18 0.00 0.00 178.31 179.47 1l4h h ASP 242 N 0.34 0.80 -0.19 2.17 -0.00 -1.87 0.59 116.42 118.25 1l4h h ASP 242 Ca 0.15 -0.05 -0.10 0.00 -0.00 0.00 0.00 57.03 57.03 1l4h h ASP 242 Cb 0.08 -0.20 -0.02 0.00 -0.00 0.00 0.00 39.33 39.19 1l4h h ASP 242 CO -0.12 0.61 -0.20 -0.07 -0.00 0.00 0.00 179.24 179.46 1l4h h LEU 243 N 0.92 0.63 -0.26 0.15 3.38 -1.80 -1.75 115.31 116.57 1l4h h LEU 243 Ca 0.24 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1l4h h LEU 243 Cb -0.06 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1l4h h LEU 243 CO -0.05 0.83 0.05 0.58 0.09 0.00 0.00 178.44 179.94 1l4h h VAL 244 N 0.56 1.23 -0.96 1.22 2.07 -0.64 -2.12 116.25 117.60 1l4h h VAL 244 Ca 0.09 -0.76 0.02 0.00 0.82 0.00 0.00 66.70 66.87 1l4h h VAL 244 Cb 0.65 1.22 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 1l4h h VAL 244 CO 0.05 0.24 0.63 1.23 0.02 0.00 0.00 177.57 179.75 1l4h h GLY 245 N 0.25 1.38 1.05 2.17 0.00 -0.61 -0.15 103.07 107.16 1l4h h GLY 245 Ca 0.08 -0.49 -0.06 0.00 0.00 0.00 0.00 47.33 46.86 1l4h h GLY 245 CO 0.00 0.45 0.22 -0.33 0.00 0.00 0.00 176.54 176.88 1l4h h MET 246 N 1.26 1.11 -0.88 4.80 2.07 -1.18 -1.52 114.93 120.59 1l4h h MET 246 Ca 0.37 -0.24 -0.01 0.00 -2.07 0.00 0.00 59.70 57.74 1l4h h MET 246 Cb -0.07 -0.16 -0.04 0.00 -1.87 0.00 0.00 31.60 29.46 1l4h h MET 246 CO -0.10 0.95 0.49 1.15 1.07 0.00 0.00 176.91 180.48 1l4h h THR 247 N 1.05 1.25 -0.06 2.22 2.02 -0.65 -2.27 112.91 116.47 1l4h h THR 247 Ca 0.23 -0.61 -0.06 0.00 0.77 0.00 0.00 66.41 66.73 1l4h h THR 247 Cb 0.31 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 1l4h h THR 247 CO -0.01 0.28 -0.26 1.23 0.37 0.00 0.00 175.52 177.13 1l4h h GLY 248 N 1.22 0.11 0.91 2.16 0.00 -0.33 -1.70 103.07 105.45 1l4h h GLY 248 Ca 0.31 -0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.51 1l4h h GLY 248 CO -0.05 0.07 0.04 -2.08 0.00 0.00 0.00 176.54 174.52 1l4h h VAL 249 N 0.10 1.25 -0.75 4.60 2.07 -0.73 -0.98 116.25 121.80 1l4h h VAL 249 Ca 0.02 -0.89 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 1l4h h VAL 249 Cb 0.52 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 1l4h h VAL 249 CO 0.04 0.30 0.37 0.24 0.02 0.00 0.00 177.57 178.53 1l4h h MET 250 N 0.42 1.06 -0.11 1.57 2.07 -1.13 -0.08 114.93 118.73 1l4h h MET 250 Ca 0.10 -0.14 -0.19 0.00 -2.07 0.00 0.00 59.70 57.40 1l4h h MET 250 Cb 0.39 -0.20 -0.00 0.00 -1.87 0.00 0.00 31.60 29.92 1l4h h MET 250 CO 0.01 0.81 -0.71 -0.07 1.07 0.00 0.00 176.91 178.02 1l4h h LEU 251 N 1.06 0.60 -0.12 1.22 3.38 -1.18 -2.32 115.31 117.96 1l4h h LEU 251 Ca 0.26 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1l4h h LEU 251 Cb 0.09 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1l4h h LEU 251 CO -0.03 1.13 0.01 1.23 0.09 0.00 0.00 178.44 180.87 1l4h h GLY 252 N 1.09 0.22 1.02 0.83 0.00 -0.82 -0.47 103.07 104.93 1l4h h GLY 252 Ca -0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 1l4h h GLY 252 CO 0.13 0.14 0.27 0.00 0.00 0.00 0.00 176.54 177.08 1l4h h ALA 253 N 0.77 0.89 -0.83 3.60 0.00 -1.06 -1.09 119.26 121.54 1l4h h ALA 253 Ca 0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1l4h h ALA 253 Cb 0.33 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1l4h h ALA 253 CO 0.00 0.52 0.44 0.00 0.00 0.00 0.00 179.25 180.21 1l4h h ALA 254 N 1.12 1.07 -0.48 0.00 0.00 -1.35 0.29 119.26 119.91 1l4h h ALA 254 Ca 0.23 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1l4h h ALA 254 Cb 0.21 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1l4h h ALA 254 CO -0.02 0.60 0.01 -0.09 0.00 0.00 0.00 179.25 179.76 1l4h h ARG 255 N 1.17 0.79 -0.42 0.00 9.65 -0.55 -1.71 114.38 123.32 1l4h h ARG 255 Ca 0.29 -0.21 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 1l4h h ARG 255 Cb 0.06 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.55 1l4h h ARG 255 CO -0.04 0.79 0.00 0.00 2.80 0.00 0.00 179.97 183.51 1l4h n GLY 257 N 0.91 -0.49 3.56 0.00 0.00 -0.33 -4.07 105.19 104.77 1l4h n GLY 257 Ca 0.11 0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 1l4h n GLY 257 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l4h s LEU 258 N -6.30 2.91 0.38 0.99 1.43 0.88 -1.35 118.68 117.61 1l4h s LEU 258 Ca 0.19 -0.78 -0.22 0.00 -1.03 0.00 0.00 54.13 52.29 1l4h s LEU 258 Cb -0.08 -1.47 -0.10 0.00 0.03 0.00 0.00 46.19 44.57 1l4h s LEU 258 CO 0.24 0.04 0.92 -2.16 0.23 0.00 0.00 176.35 175.61 1l4h s PRO 259 N -3.43 4.33 -0.08 1.29 0.04 -1.26 -4.12 135.00 131.77 1l4h s PRO 259 Ca 0.29 1.14 0.02 0.00 0.04 0.00 0.00 61.00 62.49 1l4h s PRO 259 Cb -0.06 -2.44 0.01 0.00 0.04 0.00 0.00 34.50 32.06 1l4h s PRO 259 CO 0.17 0.11 -0.12 0.08 0.04 0.00 0.00 177.00 177.27 1l4h s VAL 260 N -1.95 1.19 -0.24 -0.36 1.01 -0.59 -1.76 120.40 117.70 1l4h s VAL 260 Ca 0.57 -0.49 -0.17 0.00 0.00 0.00 0.00 61.98 61.88 1l4h s VAL 260 Cb -0.13 -1.09 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 1l4h s VAL 260 CO 0.17 0.37 0.47 -0.76 0.00 0.00 0.00 175.10 175.35 1l4h s LEU 261 N 0.80 4.08 0.98 3.92 1.43 0.12 -0.91 118.68 129.09 1l4h s LEU 261 Ca -0.12 0.50 -0.13 0.00 -1.03 0.00 0.00 54.13 53.35 1l4h s LEU 261 Cb -0.15 -2.60 0.18 0.00 0.03 0.00 0.00 46.19 43.64 1l4h s LEU 261 CO 0.02 -0.22 1.12 -0.76 0.23 0.00 0.00 176.35 176.74 1l4h s LEU 262 N 2.00 1.70 0.00 1.79 1.43 -0.30 -2.19 118.68 123.11 1l4h s LEU 262 Ca 0.20 1.02 0.00 0.00 -1.03 0.00 0.00 54.13 54.32 1l4h s LEU 262 Cb -0.15 -3.22 0.00 0.00 0.03 0.00 0.00 46.19 42.85 1l4h s LEU 262 CO 0.09 -2.98 0.00 -0.67 0.23 0.00 0.00 176.35 173.03 1l4h n ASP 263 N -4.05 0.00 0.00 2.29 2.03 -1.26 -4.00 116.55 111.56 1l4h n ASP 263 Ca 0.06 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.37 1l4h n ASP 263 Cb 0.58 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.98 1l4h n ASP 263 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1l4h n GLY 264 N 5.00 2.86 0.28 0.27 0.00 -1.26 -4.32 105.19 108.02 1l4h n GLY 264 Ca 0.00 -1.86 0.07 0.00 0.00 0.00 0.00 46.02 44.23 1l4h n GLY 264 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1l4h h PHE 265 N 0.00 0.24 -0.65 1.61 3.04 -1.94 -1.17 116.94 118.07 1l4h h PHE 265 Ca 0.00 0.05 -0.03 0.00 3.98 0.00 0.00 57.97 61.97 1l4h h PHE 265 Cb 0.00 0.01 -0.03 0.00 2.56 0.00 0.00 35.95 38.50 1l4h h PHE 265 CO 0.00 -0.13 0.29 -0.07 -2.02 0.00 0.00 178.31 176.38 1l4h h LEU 266 N 0.23 0.87 -1.41 0.59 -0.00 -1.95 -2.36 115.31 111.28 1l4h h LEU 266 Ca 0.44 -0.15 -0.06 0.00 -0.00 0.00 0.00 57.88 58.10 1l4h h LEU 266 Cb 0.77 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 41.20 1l4h h LEU 266 CO -0.56 0.78 -0.29 0.77 -0.00 0.00 0.00 178.44 179.14 1l4h h SER 267 N 0.90 0.00 -0.30 -0.43 4.64 -1.60 -2.42 113.55 114.34 1l4h h SER 267 Ca 0.22 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.51 1l4h h SER 267 Cb 0.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1l4h h SER 267 CO -0.02 0.29 0.08 1.88 -0.87 0.00 0.00 176.83 178.19 1l4h h TYR 268 N 0.00 0.50 -0.10 4.77 0.99 -0.79 0.43 116.97 122.77 1l4h h TYR 268 Ca -0.00 -0.06 0.04 0.00 2.00 0.00 0.00 58.73 60.71 1l4h h TYR 268 Cb 0.55 -0.14 -0.04 0.00 1.00 0.00 0.00 36.73 38.10 1l4h h TYR 268 CO 0.00 0.53 -0.15 0.77 -0.00 0.00 0.00 178.16 179.31 1l4h h SER 269 N 0.32 -0.45 -0.81 3.88 0.02 -1.19 0.07 113.55 115.39 1l4h h SER 269 Ca 0.09 0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1l4h h SER 269 Cb 0.28 0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.99 1l4h h SER 269 CO 0.00 -0.20 0.50 0.00 -1.14 0.00 0.00 176.83 176.00 1l4h h ALA 270 N 0.83 1.35 -0.20 3.77 0.00 -1.32 -1.92 119.26 121.77 1l4h h ALA 270 Ca 0.08 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1l4h h ALA 270 Cb 0.32 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1l4h h ALA 270 CO -0.22 0.57 -0.30 0.00 0.00 0.00 0.00 179.25 179.30 1l4h h ALA 271 N 1.44 1.11 -0.38 0.00 0.00 -0.05 0.19 119.26 121.56 1l4h h ALA 271 Ca 0.29 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1l4h h ALA 271 Cb -0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1l4h h ALA 271 CO -0.06 0.56 0.11 -0.07 0.00 0.00 0.00 179.25 179.79 1l4h h LEU 272 N 0.35 0.57 -0.08 0.00 3.38 -0.32 -1.11 115.31 118.10 1l4h h LEU 272 Ca 0.05 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1l4h h LEU 272 Cb 0.71 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 1l4h h LEU 272 CO 0.05 0.64 0.05 0.00 0.09 0.00 0.00 178.44 179.28 1l4h h ALA 273 N 0.95 0.10 -0.46 1.53 0.00 -1.04 -1.32 119.26 119.02 1l4h h ALA 273 Ca 0.12 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1l4h h ALA 273 Cb 0.28 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1l4h h ALA 273 CO -0.00 -0.39 0.23 0.00 0.00 0.00 0.00 179.25 179.09 1l4h h ALA 274 N 1.00 0.58 0.00 0.00 0.00 -0.82 -0.50 119.26 119.52 1l4h h ALA 274 Ca 0.03 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1l4h h ALA 274 Cb 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1l4h h ALA 274 CO -0.01 -0.12 -0.30 0.00 0.00 0.00 0.00 179.25 178.82 1l4h h GLN 276 N 0.00 0.70 -0.40 0.00 5.75 -0.55 -2.69 115.11 117.92 1l4h h GLN 276 Ca -0.00 -0.52 -0.09 0.00 -0.15 0.00 0.00 58.65 57.89 1l4h h GLN 276 Cb 0.60 0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.22 1l4h h GLN 276 CO 0.04 1.13 -0.10 0.82 -2.65 0.00 0.00 178.83 178.07 1l4h h ILE 277 N 0.40 1.28 -1.95 2.39 2.04 -0.72 -3.42 117.51 117.53 1l4h h ILE 277 Ca -0.02 -1.20 -0.23 0.00 1.00 0.00 0.00 64.86 64.41 1l4h h ILE 277 Cb 1.19 1.22 -0.31 0.00 -0.74 0.00 0.00 36.82 38.18 1l4h h ILE 277 CO 0.12 0.40 -0.56 0.00 0.00 0.00 0.00 178.15 178.11 1l4h s ALA 278 N -4.78 -0.88 0.61 1.87 0.00 0.32 -5.01 121.76 113.89 1l4h s ALA 278 Ca -0.12 0.21 0.34 0.00 0.00 0.00 0.00 51.96 52.38 1l4h s ALA 278 Cb 0.10 -1.85 1.97 0.00 0.00 0.00 0.00 23.12 23.35 1l4h s ALA 278 CO 0.82 -1.59 2.27 -1.35 0.00 0.00 0.00 175.76 175.91 1l4h h PRO 279 N 8.21 0.00 0.00 0.00 0.11 -1.70 -1.63 132.00 136.99 1l4h h PRO 279 Ca -0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.98 1l4h h PRO 279 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1l4h h PRO 279 CO 0.29 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.08 1l4h n ALA 280 N -2.25 1.32 0.09 -0.75 0.00 -1.26 -2.10 120.51 115.55 1l4h n ALA 280 Ca -0.03 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.36 1l4h n ALA 280 Cb 0.10 -1.15 -0.02 0.00 0.00 0.00 0.00 19.45 18.39 1l4h n ALA 280 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1l4h h VAL 281 N 0.00 1.59 -0.79 0.00 2.07 -1.61 -3.38 116.25 114.13 1l4h h VAL 281 Ca 0.00 -2.90 0.17 0.00 0.82 0.00 0.00 66.70 64.79 1l4h h VAL 281 Cb 0.13 2.58 -0.15 0.00 -1.52 0.00 0.00 31.29 32.33 1l4h h VAL 281 CO 0.00 0.83 -0.11 -0.09 0.02 0.00 0.00 177.57 178.22 1l4h h ARG 282 N 0.02 0.03 0.00 1.57 9.65 -1.63 -1.45 114.38 122.58 1l4h h ARG 282 Ca -0.02 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1l4h h ARG 282 Cb 1.54 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 30.11 1l4h h ARG 282 CO 0.12 0.02 0.09 -1.35 2.80 0.00 0.00 179.97 181.65 1l4h h PRO 283 N 0.03 0.00 0.00 0.20 0.11 -1.81 -2.08 132.00 128.45 1l4h h PRO 283 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 1l4h h PRO 283 Cb 0.67 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.78 1l4h h PRO 283 CO -0.77 0.00 -0.94 0.66 -0.21 0.00 0.00 178.00 176.74 1l4h n TYR 284 N -2.55 0.06 -2.91 0.65 4.01 -0.55 -4.94 117.16 110.94 1l4h n TYR 284 Ca -0.02 0.02 -0.40 0.00 -0.16 0.00 0.00 57.90 57.34 1l4h n TYR 284 Cb 0.13 -0.19 -0.05 0.00 -0.31 0.00 0.00 39.34 38.92 1l4h n TYR 284 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1l4h s LEU 285 N -3.30 4.53 -0.12 7.72 1.43 -0.79 -1.53 118.68 126.63 1l4h s LEU 285 Ca 0.07 1.63 -0.00 0.00 -1.03 0.00 0.00 54.13 54.80 1l4h s LEU 285 Cb 0.16 -3.36 0.03 0.00 0.03 0.00 0.00 46.19 43.05 1l4h s LEU 285 CO 0.81 0.09 -0.08 -0.63 0.23 0.00 0.00 176.35 176.78 1l4h s ILE 286 N -0.57 1.03 0.67 -0.59 1.01 -0.09 -4.94 121.20 117.73 1l4h s ILE 286 Ca 0.39 -0.30 -0.14 0.00 0.00 0.00 0.00 60.65 60.60 1l4h s ILE 286 Cb -0.23 -1.06 0.01 0.00 0.01 0.00 0.00 42.46 41.19 1l4h s ILE 286 CO 0.26 0.36 1.10 -2.16 0.00 0.00 0.00 174.94 174.50 1l4h s PRO 287 N 1.70 2.76 0.00 2.79 0.04 -1.26 -1.16 135.00 139.88 1l4h s PRO 287 Ca 0.05 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.40 1l4h s PRO 287 Cb -0.13 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.46 1l4h s PRO 287 CO -0.08 -1.27 0.00 -1.13 0.04 0.00 0.00 177.00 174.56 1l4h n SER 288 N -2.60 0.00 -4.72 6.66 3.41 -1.26 -4.57 113.62 110.54 1l4h n SER 288 Ca 0.10 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.41 1l4h n SER 288 Cb 0.52 -0.02 -0.08 0.00 -0.26 0.00 0.00 64.21 64.37 1l4h n SER 288 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 1l4h s HIS 289 N -0.16 2.14 -0.46 7.33 -3.43 -1.26 -1.29 115.29 118.16 1l4h s HIS 289 Ca 0.00 -0.82 -0.11 0.00 -0.80 0.00 0.00 55.06 53.34 1l4h s HIS 289 Cb 0.00 -1.72 0.10 0.00 -1.43 0.00 0.00 32.58 29.53 1l4h s HIS 289 CO 0.00 0.25 0.34 0.12 -2.00 0.00 0.00 174.74 173.45 1l4h s PHE 290 N -2.79 3.36 0.45 0.38 2.19 0.58 -4.75 117.98 117.40 1l4h s PHE 290 Ca 0.21 -1.60 -0.25 0.00 0.33 0.00 0.00 56.93 55.62 1l4h s PHE 290 Cb 0.04 -3.31 -0.09 0.00 -1.31 0.00 0.00 43.02 38.36 1l4h s PHE 290 CO 0.11 -0.93 1.30 0.45 1.83 0.00 0.00 175.22 177.99 1l4h n SER 291 N 4.98 2.66 0.00 6.13 2.88 -1.26 -4.24 113.62 124.77 1l4h n SER 291 Ca -0.10 1.08 0.15 0.00 -1.33 0.00 0.00 58.87 58.68 1l4h n SER 291 Cb 0.42 -1.53 0.89 0.00 -0.75 0.00 0.00 64.21 63.24 1l4h n SER 291 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l4h n ALA 292 N -0.37 2.65 -1.77 -1.46 0.00 -0.81 -4.73 120.51 114.02 1l4h n ALA 292 Ca 0.07 -0.19 -0.40 0.00 0.00 0.00 0.00 53.44 52.92 1l4h n ALA 292 Cb 0.41 -1.49 -0.01 0.00 0.00 0.00 0.00 19.45 18.36 1l4h n ALA 292 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1l4h s GLU 293 N -2.00 4.17 0.21 0.00 2.56 -1.26 -4.93 118.70 117.45 1l4h s GLU 293 Ca 0.45 2.18 -0.12 0.00 0.00 0.00 0.00 54.97 57.48 1l4h s GLU 293 Cb 0.21 -2.92 0.26 0.00 2.00 0.00 0.00 34.13 33.69 1l4h s GLU 293 CO 0.35 -0.33 1.65 -0.22 -0.56 0.00 0.00 175.26 176.15 1l4h h LYS 294 N 3.04 0.07 0.00 4.30 3.64 -1.86 -2.18 116.57 123.58 1l4h h LYS 294 Ca -0.49 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1l4h h LYS 294 Cb 1.24 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1l4h h LYS 294 CO 0.64 0.05 0.00 0.41 -2.27 0.00 0.00 179.45 178.28 1l4h n GLY 295 N -1.37 -0.92 0.09 5.01 0.00 -1.23 -4.22 105.19 102.55 1l4h n GLY 295 Ca 0.08 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 1l4h n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l4h h ALA 296 N 3.14 0.17 -0.50 4.61 0.00 -1.68 -2.29 119.26 122.71 1l4h h ALA 296 Ca 0.00 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.01 1l4h h ALA 296 Cb 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 1l4h h ALA 296 CO 0.00 -0.39 0.16 0.07 0.00 0.00 0.00 179.25 179.09 1l4h h ARG 297 N 0.12 0.31 -0.03 0.00 0.11 -1.82 -0.96 114.38 112.11 1l4h h ARG 297 Ca 0.07 -0.02 -0.00 0.00 0.10 0.00 0.00 59.98 60.13 1l4h h ARG 297 Cb 0.05 -0.07 -0.00 0.00 1.11 0.00 0.00 29.97 31.06 1l4h h ARG 297 CO -0.08 0.20 0.01 0.82 0.10 0.00 0.00 179.97 181.03 1l4h h ILE 298 N 0.32 1.18 -0.65 0.08 2.04 -1.83 -1.61 117.51 117.03 1l4h h ILE 298 Ca 0.25 -0.52 0.05 0.00 1.00 0.00 0.00 64.86 65.64 1l4h h ILE 298 Cb 0.29 1.47 -0.05 0.00 -0.74 0.00 0.00 36.82 37.79 1l4h h ILE 298 CO -0.27 0.14 0.36 0.00 0.00 0.00 0.00 178.15 178.38 1l4h h ALA 299 N 0.80 0.86 -0.22 1.87 0.00 -1.13 -2.23 119.26 119.21 1l4h h ALA 299 Ca 0.01 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1l4h h ALA 299 Cb 0.22 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1l4h h ALA 299 CO -0.00 0.05 -0.21 -0.07 0.00 0.00 0.00 179.25 179.02 1l4h h LEU 300 N 0.68 0.39 -0.43 0.00 3.38 -1.09 -2.74 115.31 115.50 1l4h h LEU 300 Ca 0.28 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 1l4h h LEU 300 Cb 0.15 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1l4h h LEU 300 CO -0.17 0.61 0.10 0.00 0.09 0.00 0.00 178.44 179.07 1l4h h ALA 301 N 1.42 0.57 0.00 1.53 0.00 -0.71 0.00 119.26 122.08 1l4h h ALA 301 Ca 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1l4h h ALA 301 Cb 0.57 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1l4h h ALA 301 CO 0.04 0.27 0.00 0.72 0.00 0.00 0.00 179.25 180.27 1l4h n HIS 302 N -4.52 0.68 1.03 0.00 8.25 -0.94 -1.50 115.22 118.23 1l4h n HIS 302 Ca 0.00 0.25 0.11 0.00 -0.26 0.00 0.00 57.72 57.82 1l4h n HIS 302 Cb 0.22 -0.90 0.02 0.00 1.12 0.00 0.00 29.99 30.45 1l4h n HIS 302 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1l4h n LEU 303 N -2.10 1.51 -3.69 2.41 4.77 -0.91 -4.97 117.00 114.01 1l4h n LEU 303 Ca 0.03 -0.57 -0.23 0.00 -0.03 0.00 0.00 56.01 55.21 1l4h n LEU 303 Cb 0.27 -0.03 0.04 0.00 -2.33 0.00 0.00 43.42 41.38 1l4h n LEU 303 CO 0.22 0.30 0.03 -1.20 -1.33 0.00 0.00 177.39 175.41 1l4h n SER 304 N -0.63 -2.56 -4.32 -1.43 7.64 -0.13 -4.99 113.62 107.20 1l4h n SER 304 Ca 0.08 -0.75 -0.28 0.00 1.01 0.00 0.00 58.87 58.92 1l4h n SER 304 Cb 0.40 -4.28 -0.14 0.00 -1.01 0.00 0.00 64.21 59.18 1l4h n SER 304 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1l4h s MET 305 N -6.05 1.59 -0.28 1.43 1.00 -0.48 -5.04 119.30 111.47 1l4h s MET 305 Ca 0.20 -1.09 0.01 0.00 0.00 0.00 0.00 55.69 54.81 1l4h s MET 305 Cb -0.10 -1.79 0.08 0.00 0.00 0.00 0.00 34.83 33.02 1l4h s MET 305 CO 0.80 0.45 0.01 -1.83 0.00 0.00 0.00 175.02 174.45 1l4h s GLU 306 N -1.36 1.35 0.73 2.03 1.03 -1.26 -4.63 118.70 116.59 1l4h s GLU 306 Ca 0.10 -1.24 -0.16 0.00 0.03 0.00 0.00 54.97 53.71 1l4h s GLU 306 Cb -0.10 -2.60 0.01 0.00 -0.80 0.00 0.00 34.13 30.65 1l4h s GLU 306 CO 0.03 -0.79 0.93 -2.30 -1.33 0.00 0.00 175.26 171.80 1l4h n PRO 307 N 4.61 0.44 0.01 -4.83 -0.02 -1.26 -4.90 135.00 129.05 1l4h n PRO 307 Ca -0.05 0.21 -0.09 0.00 -2.02 0.00 0.00 63.50 61.54 1l4h n PRO 307 Cb 0.43 -2.19 -0.13 0.00 -0.02 0.00 0.00 33.50 31.59 1l4h n PRO 307 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1l4h h TYR 308 N -0.35 0.06 -3.36 6.00 0.05 -1.44 -3.47 116.97 114.48 1l4h h TYR 308 Ca -0.47 -0.05 -0.65 0.00 0.05 0.00 0.00 58.73 57.62 1l4h h TYR 308 Cb 1.33 -0.00 -0.22 0.00 1.01 0.00 0.00 36.73 38.85 1l4h h TYR 308 CO 0.40 1.07 -0.68 -0.51 -1.05 0.00 0.00 178.16 177.38 1l4h s LEU 309 N -6.40 3.16 -0.59 3.88 1.02 -0.54 -5.02 118.68 114.18 1l4h s LEU 309 Ca -0.04 -0.14 0.00 0.00 0.02 0.00 0.00 54.13 53.98 1l4h s LEU 309 Cb 0.08 -1.74 0.15 0.00 0.02 0.00 0.00 46.19 44.70 1l4h s LEU 309 CO 0.82 0.20 0.38 -1.00 0.02 0.00 0.00 176.35 176.77 1l4h s HIS 310 N 0.16 3.32 -0.72 0.29 3.76 -1.26 -0.31 115.29 120.53 1l4h s HIS 310 Ca -0.03 -2.94 0.06 0.00 -0.15 0.00 0.00 55.06 52.01 1l4h s HIS 310 Cb -0.14 -3.03 0.10 0.00 1.11 0.00 0.00 32.58 30.62 1l4h s HIS 310 CO 0.03 -0.79 0.88 -1.33 -0.85 0.00 0.00 174.74 172.68 1l4h n MET 311 N 3.25 1.09 -2.42 1.40 2.81 -1.26 -4.98 117.12 117.01 1l4h n MET 311 Ca 0.07 -1.26 -0.15 0.00 -1.81 0.00 0.00 57.70 54.56 1l4h n MET 311 Cb 0.35 -1.14 -0.01 0.00 -0.71 0.00 0.00 33.22 31.72 1l4h n MET 311 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1l4h n ALA 312 N 0.27 -0.73 -1.85 3.04 0.00 -1.26 -4.94 120.51 115.04 1l4h n ALA 312 Ca 0.05 0.12 -0.33 0.00 0.00 0.00 0.00 53.44 53.28 1l4h n ALA 312 Cb 0.24 -1.70 -0.06 0.00 0.00 0.00 0.00 19.45 17.92 1l4h n ALA 312 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1l4h s MET 313 N -5.01 4.15 -0.35 0.00 1.00 -1.26 -4.56 119.30 113.27 1l4h s MET 313 Ca 0.00 1.05 0.13 0.00 0.00 0.00 0.00 55.69 56.86 1l4h s MET 313 Cb 0.00 -2.19 0.41 0.00 0.00 0.00 0.00 34.83 33.05 1l4h s MET 313 CO 0.00 -0.06 1.48 2.89 0.00 0.00 0.00 175.02 179.33 1l4h n ARG 314 N -0.82 1.35 -0.06 2.03 1.85 -1.26 -1.93 116.66 117.82 1l4h n ARG 314 Ca 0.07 -1.47 -0.21 0.00 -1.00 0.00 0.00 57.85 55.23 1l4h n ARG 314 Cb 0.54 0.21 -0.13 0.00 -1.05 0.00 0.00 32.46 32.03 1l4h n ARG 314 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 1l4h n LEU 315 N -1.30 2.59 0.00 2.89 7.94 -1.26 -4.86 117.00 123.00 1l4h n LEU 315 Ca -0.13 0.15 0.00 0.00 -1.11 0.00 0.00 56.01 54.91 1l4h n LEU 315 Cb 0.87 -1.02 0.00 0.00 0.53 0.00 0.00 43.42 43.80 1l4h n LEU 315 CO -0.13 0.79 0.00 0.61 -1.11 0.00 0.00 177.39 177.55 1l4h n GLY 316 N 1.95 -0.42 3.81 -3.96 0.00 -1.26 -4.96 105.19 100.35 1l4h n GLY 316 Ca -0.38 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.10 1l4h n GLY 316 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l4h n GLU 317 N 0.00 0.00 -0.28 1.61 1.02 -0.91 -2.06 120.64 120.03 1l4h n GLU 317 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1l4h n GLU 317 Cb 0.00 -2.86 0.00 0.00 -0.02 0.00 0.00 31.44 28.56 1l4h n GLU 317 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l4h n GLY 318 N -2.00 0.85 0.35 0.62 0.00 -1.26 -4.40 105.19 99.35 1l4h n GLY 318 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 46.02 45.94 1l4h n GLY 318 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1l4h h SER 319 N 0.00 1.04 -0.11 1.61 4.64 -1.74 -2.11 113.55 116.88 1l4h h SER 319 Ca 0.00 -0.03 -0.11 0.00 -0.47 0.00 0.00 61.79 61.18 1l4h h SER 319 Cb 0.00 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.82 1l4h h SER 319 CO 0.00 0.75 -0.30 1.23 -0.87 0.00 0.00 176.83 177.64 1l4h h GLY 320 N 1.22 0.64 0.97 -0.77 0.00 -1.92 -2.24 103.07 100.97 1l4h h GLY 320 Ca 0.33 -0.56 0.01 0.00 0.00 0.00 0.00 47.33 47.11 1l4h h GLY 320 CO -0.08 0.51 0.15 0.00 0.00 0.00 0.00 176.54 177.13 1l4h h ALA 321 N 1.17 0.31 -0.66 3.60 0.00 -1.57 -2.26 119.26 119.84 1l4h h ALA 321 Ca 0.06 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1l4h h ALA 321 Cb 0.77 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1l4h h ALA 321 CO 0.06 -0.24 0.20 0.00 0.00 0.00 0.00 179.25 179.27 1l4h h ALA 322 N 1.10 1.09 0.00 0.00 0.00 -1.28 -2.47 119.26 117.71 1l4h h ALA 322 Ca 0.09 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1l4h h ALA 322 Cb -0.02 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1l4h h ALA 322 CO -0.03 0.62 -0.15 1.25 0.00 0.00 0.00 179.25 180.93 1l4h h LEU 323 N 0.98 0.00 -0.17 0.00 5.85 -1.05 -2.74 115.31 118.19 1l4h h LEU 323 Ca 0.22 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1l4h h LEU 323 Cb 0.29 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.32 1l4h h LEU 323 CO -0.01 0.15 -0.60 0.00 -0.34 0.00 0.00 178.44 177.65 1l4h n ALA 324 N -2.32 3.81 -0.36 1.25 0.00 -0.88 -4.33 120.51 117.69 1l4h n ALA 324 Ca -0.02 -0.46 0.03 0.00 0.00 0.00 0.00 53.44 52.99 1l4h n ALA 324 Cb 0.26 -0.99 0.18 0.00 0.00 0.00 0.00 19.45 18.89 1l4h n ALA 324 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1l4h h MET 325 N 0.43 1.08 0.00 0.00 2.86 -1.24 -0.66 114.93 117.39 1l4h h MET 325 Ca 0.00 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1l4h h MET 325 Cb 0.52 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 31.94 1l4h h MET 325 CO 0.00 0.72 -0.02 -1.35 1.06 0.00 0.00 176.91 177.32 1l4h h PRO 326 N 1.12 0.00 -0.19 -0.22 0.11 -1.77 -1.38 132.00 129.66 1l4h h PRO 326 Ca 0.43 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.44 1l4h h PRO 326 Cb 0.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.31 1l4h h PRO 326 CO -0.18 0.02 -0.26 0.82 -0.21 0.00 0.00 178.00 178.18 1l4h h ILE 327 N 0.00 1.34 -0.47 4.15 2.04 -1.39 -0.98 117.51 122.19 1l4h h ILE 327 Ca -0.00 -1.46 0.01 0.00 1.00 0.00 0.00 64.86 64.40 1l4h h ILE 327 Cb 0.04 1.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1l4h h ILE 327 CO 0.00 0.45 0.31 0.58 0.00 0.00 0.00 178.15 179.49 1l4h h VAL 328 N 0.18 1.12 -0.13 1.67 2.07 -1.06 -1.18 116.25 118.92 1l4h h VAL 328 Ca 0.02 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 1l4h h VAL 328 Cb 0.83 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1l4h h VAL 328 CO 0.06 0.12 -0.02 -0.33 0.02 0.00 0.00 177.57 177.42 1l4h h GLU 329 N 0.64 0.19 -0.60 1.57 5.08 -1.26 -2.32 114.58 117.88 1l4h h GLU 329 Ca 0.17 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.42 1l4h h GLU 329 Cb -0.07 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1l4h h GLU 329 CO -0.04 0.23 0.04 0.00 -1.00 0.00 0.00 179.01 178.24 1l4h h ALA 330 N 1.80 0.93 -0.63 3.43 0.00 0.04 -0.03 119.26 124.79 1l4h h ALA 330 Ca 0.05 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1l4h h ALA 330 Cb 0.17 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1l4h h ALA 330 CO 0.01 0.65 0.20 0.00 0.00 0.00 0.00 179.25 180.10 1l4h h ALA 331 N 1.09 1.16 -0.33 0.00 0.00 -0.86 0.31 119.26 120.63 1l4h h ALA 331 Ca 0.18 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1l4h h ALA 331 Cb 0.49 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1l4h h ALA 331 CO 0.02 0.58 -0.24 0.00 0.00 0.00 0.00 179.25 179.62 1l4h h ALA 333 N 0.75 0.97 0.05 0.00 0.00 -0.62 -1.53 119.26 118.88 1l4h h ALA 333 Ca 0.06 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1l4h h ALA 333 Cb 0.80 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1l4h h ALA 333 CO 0.06 0.56 -0.09 1.98 0.00 0.00 0.00 179.25 181.77 1l4h h MET 334 N 1.07 -0.18 -0.57 0.00 -1.53 -0.84 0.29 114.93 113.18 1l4h h MET 334 Ca 0.26 0.01 0.05 0.00 -3.44 0.00 0.00 59.70 56.58 1l4h h MET 334 Cb 0.16 0.04 -0.05 0.00 -0.55 0.00 0.00 31.60 31.20 1l4h h MET 334 CO -0.03 -0.12 0.30 0.35 0.14 0.00 0.00 176.91 177.56 1l4h h PHE 335 N -0.18 0.56 0.06 1.39 3.57 -1.11 -2.89 116.94 118.34 1l4h h PHE 335 Ca 0.02 0.02 -0.33 0.00 3.53 0.00 0.00 57.97 61.21 1l4h h PHE 335 Cb 0.20 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 1l4h h PHE 335 CO -0.13 0.27 -1.86 0.72 -2.23 0.00 0.00 178.31 175.08 1l4h n HIS 336 N -4.84 1.11 0.36 0.41 8.25 -0.60 -4.58 115.22 115.33 1l4h n HIS 336 Ca 0.06 0.31 0.11 0.00 -0.26 0.00 0.00 57.72 57.94 1l4h n HIS 336 Cb 0.14 -1.17 -0.07 0.00 1.12 0.00 0.00 29.99 30.01 1l4h n HIS 336 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1l4h n ASN 337 N -3.25 0.48 -4.79 0.41 5.03 0.08 -4.98 115.26 108.24 1l4h n ASN 337 Ca -0.24 -0.18 -0.33 0.00 0.87 0.00 0.00 54.58 54.70 1l4h n ASN 337 Cb 1.05 1.20 0.01 0.00 -1.02 0.00 0.00 39.78 41.03 1l4h n ASN 337 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1l4h s MET 338 N -3.31 3.26 0.84 3.52 -1.94 -1.09 -5.04 119.30 115.53 1l4h s MET 338 Ca -0.00 1.32 -0.10 0.00 -1.71 0.00 0.00 55.69 55.19 1l4h s MET 338 Cb 0.14 -2.02 0.14 0.00 2.01 0.00 0.00 34.83 35.10 1l4h s MET 338 CO 0.85 -0.87 1.17 0.20 -0.01 0.00 0.00 175.02 176.35 1l4h s GLY 339 N -2.52 1.74 0.02 -0.03 0.00 -1.26 -4.88 107.32 100.38 1l4h s GLY 339 Ca 0.66 -1.21 0.05 0.00 0.00 0.00 0.00 44.72 44.22 1l4h s GLY 339 CO 0.35 -0.59 -0.13 -0.54 0.00 0.00 0.00 173.10 172.18 1l4h s GLU 340 N -5.55 2.32 0.20 2.90 2.02 -1.26 -0.14 118.70 119.19 1l4h s GLU 340 Ca 0.68 -0.84 -0.12 0.00 0.02 0.00 0.00 54.97 54.71 1l4h s GLU 340 Cb -0.06 -2.34 0.24 0.00 0.10 0.00 0.00 34.13 32.06 1l4h s GLU 340 CO 0.49 0.57 1.71 -0.07 0.02 0.00 0.00 175.26 177.98 1l4h h LEU 341 N 4.62 -0.04 -1.20 1.80 3.38 -1.36 -1.99 115.31 120.53 1l4h h LEU 341 Ca -0.48 0.10 0.07 0.00 0.09 0.00 0.00 57.88 57.67 1l4h h LEU 341 Cb 1.16 0.15 -0.06 0.00 0.09 0.00 0.00 40.66 42.00 1l4h h LEU 341 CO 0.50 0.00 0.57 0.00 0.09 0.00 0.00 178.44 179.60 1l4h h ALA 342 N 1.44 1.57 0.00 1.53 0.00 -1.79 -0.23 119.26 121.77 1l4h h ALA 342 Ca 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1l4h h ALA 342 Cb 0.40 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1l4h h ALA 342 CO -0.37 0.29 0.00 0.00 0.00 0.00 0.00 179.25 179.17 1l4h h ALA 343 N 1.53 1.00 -0.28 0.00 0.00 -1.74 -1.14 119.26 118.63 1l4h h ALA 343 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1l4h h ALA 343 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1l4h h ALA 343 CO -0.14 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.54 1l4h n SER 344 N -2.31 2.73 -2.40 0.00 7.64 -0.17 -4.97 113.62 114.15 1l4h n SER 344 Ca 0.01 -1.91 -0.20 0.00 1.01 0.00 0.00 58.87 57.77 1l4h n SER 344 Cb 0.17 -0.19 -0.01 0.00 -1.01 0.00 0.00 64.21 63.17 1l4h n SER 344 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1l4h n ASN 345 N 0.50 -5.79 -4.68 6.43 5.03 -0.43 -4.96 115.26 111.36 1l4h n ASN 345 Ca 0.10 -0.00 -0.37 0.00 0.87 0.00 0.00 54.58 55.18 1l4h n ASN 345 Cb 0.39 -4.82 -0.08 0.00 -1.02 0.00 0.00 39.78 34.26 1l4h n ASN 345 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1l4h s ILE 346 N -3.01 5.27 -0.14 2.41 1.01 -0.79 -5.02 121.20 120.92 1l4h s ILE 346 Ca 0.00 0.54 0.02 0.00 0.00 0.00 0.00 60.65 61.22 1l4h s ILE 346 Cb 0.00 -3.65 0.01 0.00 0.01 0.00 0.00 42.46 38.83 1l4h s ILE 346 CO 0.00 0.31 -0.20 -0.69 0.00 0.00 0.00 174.94 174.36 1l4h s VAL 347 N 1.01 1.93 -0.02 2.92 1.01 -1.26 -4.43 120.40 121.56 1l4h s VAL 347 Ca 0.16 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.29 1l4h s VAL 347 Cb -0.14 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 1l4h s VAL 347 CO 0.06 0.52 -0.17 -0.76 0.00 0.00 0.00 175.10 174.76 1l4h s LEU 348 N 0.92 2.63 0.00 3.92 1.43 -1.26 -5.23 118.68 121.08 1l4h s LEU 348 Ca -0.05 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 1l4h s LEU 348 Cb -0.15 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.54 1l4h s LEU 348 CO -0.03 0.31 0.29 -0.81 0.23 0.00 0.00 176.35 176.34