#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l4b h HIS 5 N 0.00 0.10 -0.25 1.96 3.86 -2.02 -1.85 115.15 116.96 1l4b h HIS 5 Ca 0.00 -0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 59.08 1l4b h HIS 5 Cb 0.00 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.44 1l4b h HIS 5 CO 0.00 0.49 -0.25 0.00 0.86 0.00 0.00 177.93 179.03 1l4b h ALA 6 N 1.51 0.36 0.07 2.45 0.00 -2.05 -1.97 119.26 119.64 1l4b h ALA 6 Ca 0.00 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.56 1l4b h ALA 6 Cb 0.76 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 1l4b h ALA 6 CO 0.06 0.34 -0.24 1.25 0.00 0.00 0.00 179.25 180.66 1l4b h LEU 7 N 0.32 -0.69 -1.03 0.00 5.85 -1.90 -0.61 115.31 117.26 1l4b h LEU 7 Ca 0.04 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1l4b h LEU 7 Cb 0.81 0.27 -0.05 0.00 0.37 0.00 0.00 40.66 42.06 1l4b h LEU 7 CO 0.06 -0.32 0.60 -0.07 -0.34 0.00 0.00 178.44 178.38 1l4b h LEU 8 N -0.42 1.11 -1.04 2.25 3.38 -1.35 -2.50 115.31 116.74 1l4b h LEU 8 Ca 0.04 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1l4b h LEU 8 Cb 0.46 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1l4b h LEU 8 CO -0.16 0.82 -0.26 -0.09 0.09 0.00 0.00 178.44 178.84 1l4b h ARG 9 N 1.29 0.38 -0.22 1.13 2.43 -0.91 -3.15 114.38 115.32 1l4b h ARG 9 Ca 0.34 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1l4b h ARG 9 Cb -0.11 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1l4b h ARG 9 CO -0.07 0.61 0.00 -0.25 -1.51 0.00 0.00 179.97 178.75 1l4b n ASP 10 N -4.13 1.34 -4.67 -3.80 10.43 -0.27 -4.88 116.55 110.56 1l4b n ASP 10 Ca -0.01 -1.89 -0.42 0.00 2.57 0.00 0.00 54.79 55.04 1l4b n ASP 10 Cb 0.39 -0.15 -0.03 0.00 1.84 0.00 0.00 41.12 43.18 1l4b n ASP 10 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1l4b s ILE 11 N -1.71 3.69 0.52 0.53 1.01 -1.18 -4.90 121.20 119.16 1l4b s ILE 11 Ca 0.21 0.94 -0.20 0.00 0.00 0.00 0.00 60.65 61.61 1l4b s ILE 11 Cb 0.11 -3.60 -0.07 0.00 0.01 0.00 0.00 42.46 38.91 1l4b s ILE 11 CO 0.16 -0.05 1.09 -2.16 0.00 0.00 0.00 174.94 173.97 1l4b s PRO 12 N 3.36 3.53 0.53 2.79 0.04 -1.26 -5.02 135.00 138.97 1l4b s PRO 12 Ca 0.68 1.48 -0.10 0.00 0.04 0.00 0.00 61.00 63.10 1l4b s PRO 12 Cb -0.31 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.13 1l4b s PRO 12 CO 0.26 -0.67 0.91 0.00 0.04 0.00 0.00 177.00 177.54 1l4b s ALA 13 N -1.90 3.22 0.60 8.56 0.00 -1.26 -5.00 121.76 125.98 1l4b s ALA 13 Ca 0.70 -0.18 -0.19 0.00 0.00 0.00 0.00 51.96 52.28 1l4b s ALA 13 Cb -0.20 -2.88 -0.03 0.00 0.00 0.00 0.00 23.12 20.00 1l4b s ALA 13 CO 0.25 -0.41 1.25 -2.14 0.00 0.00 0.00 175.76 174.70 1l4b s PRO 14 N -4.66 2.91 -0.68 0.00 0.02 -1.26 -4.80 135.00 126.52 1l4b s PRO 14 Ca 0.53 1.93 -0.23 0.00 0.02 0.00 0.00 61.00 63.25 1l4b s PRO 14 Cb -0.11 -1.96 0.07 0.00 0.02 0.00 0.00 34.50 32.52 1l4b s PRO 14 CO 0.44 -1.28 1.00 0.34 -0.33 0.00 0.00 177.00 177.17 1l4b s ASP 15 N -1.46 6.19 0.43 2.53 3.68 0.37 -4.90 116.67 123.52 1l4b s ASP 15 Ca 0.78 -0.99 0.15 0.00 2.13 0.00 0.00 52.55 54.61 1l4b s ASP 15 Cb -0.33 -2.43 0.96 0.00 -1.45 0.00 0.00 42.92 39.67 1l4b s ASP 15 CO 0.36 -1.46 1.96 0.00 0.13 0.00 0.00 175.17 176.16 1l4b h ALA 16 N 9.58 1.61 -0.21 3.66 0.00 -1.92 -2.46 119.26 129.53 1l4b h ALA 16 Ca -0.27 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1l4b h ALA 16 Cb 1.07 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1l4b h ALA 16 CO 1.19 0.27 0.04 1.49 0.00 0.00 0.00 179.25 182.24 1l4b h GLU 17 N 0.00 0.34 -0.39 0.00 4.22 -1.99 -1.65 114.58 115.12 1l4b h GLU 17 Ca -0.00 -0.09 -0.06 0.00 0.08 0.00 0.00 59.36 59.28 1l4b h GLU 17 Cb 0.39 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1l4b h GLU 17 CO 0.03 0.48 -0.02 0.00 -2.18 0.00 0.00 179.01 177.32 1l4b h ALA 18 N 0.84 1.23 -0.38 2.92 0.00 -1.83 -2.08 119.26 119.97 1l4b h ALA 18 Ca 0.06 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1l4b h ALA 18 Cb 0.30 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1l4b h ALA 18 CO 0.00 0.51 -0.15 0.52 0.00 0.00 0.00 179.25 180.13 1l4b h MET 19 N 0.60 0.70 -0.39 0.00 2.86 -1.27 -0.63 114.93 116.80 1l4b h MET 19 Ca 0.12 -0.24 -0.11 0.00 -2.06 0.00 0.00 59.70 57.41 1l4b h MET 19 Cb 0.41 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 1l4b h MET 19 CO 0.02 0.82 -0.18 0.00 1.06 0.00 0.00 176.91 178.63 1l4b h ALA 20 N 1.20 0.55 -0.78 6.32 0.00 -0.91 -0.70 119.26 124.94 1l4b h ALA 20 Ca 0.10 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1l4b h ALA 20 Cb 0.62 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1l4b h ALA 20 CO 0.04 0.49 0.33 0.00 0.00 0.00 0.00 179.25 180.12 1l4b h ARG 21 N 0.62 1.15 -0.33 0.00 3.08 -1.23 -2.15 114.38 115.52 1l4b h ARG 21 Ca 0.09 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 1l4b h ARG 21 Cb 0.73 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1l4b h ARG 21 CO 0.06 0.92 0.14 1.15 -1.07 0.00 0.00 179.97 181.16 1l4b h THR 22 N 1.12 1.18 -0.70 2.04 2.02 -0.80 -2.30 112.91 115.46 1l4b h THR 22 Ca 0.26 -0.53 -0.02 0.00 0.77 0.00 0.00 66.41 66.90 1l4b h THR 22 Cb 0.18 0.92 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 1l4b h THR 22 CO -0.03 0.19 0.38 -0.61 0.37 0.00 0.00 175.52 175.82 1l4b h GLN 23 N 0.38 0.99 -0.66 6.66 5.75 -0.95 -1.68 115.11 125.60 1l4b h GLN 23 Ca 0.11 -0.12 0.01 0.00 -0.15 0.00 0.00 58.65 58.50 1l4b h GLN 23 Cb 0.16 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 28.49 1l4b h GLN 23 CO -0.01 0.74 0.43 1.96 -2.65 0.00 0.00 178.83 179.31 1l4b h GLN 24 N 0.97 0.86 -0.67 1.69 4.20 -1.26 -1.55 115.11 119.35 1l4b h GLN 24 Ca 0.25 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.85 1l4b h GLN 24 Cb 0.05 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.61 1l4b h GLN 24 CO -0.04 0.57 0.19 1.25 -0.67 0.00 0.00 178.83 180.14 1l4b h HIS 25 N 0.89 1.10 -0.37 2.96 2.76 -1.01 -2.87 115.15 118.60 1l4b h HIS 25 Ca 0.24 -0.12 -0.09 0.00 -2.20 0.00 0.00 60.37 58.21 1l4b h HIS 25 Cb -0.10 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 28.53 1l4b h HIS 25 CO -0.03 0.89 -0.13 0.82 -1.30 0.00 0.00 177.93 178.18 1l4b h ILE 26 N 0.98 1.25 0.00 6.26 2.04 -1.01 -2.72 117.51 124.31 1l4b h ILE 26 Ca 0.21 -1.15 -0.04 0.00 1.00 0.00 0.00 64.86 64.88 1l4b h ILE 26 Cb 0.32 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1l4b h ILE 26 CO -0.00 0.38 -0.21 0.44 0.00 0.00 0.00 178.15 178.76 1l4b h ASP 27 N 0.61 0.00 -0.14 1.72 3.45 -1.07 -2.45 116.42 118.54 1l4b h ASP 27 Ca 0.10 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.56 1l4b h ASP 27 Cb 0.58 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.35 1l4b h ASP 27 CO 0.04 0.21 0.00 0.61 -1.57 0.00 0.00 179.24 178.52 1l4b n GLY 28 N -0.74 0.13 3.81 2.75 0.00 -1.03 -4.77 105.19 105.33 1l4b n GLY 28 Ca -0.02 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 1l4b n GLY 28 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l4b s LEU 29 N -1.61 3.05 -0.85 0.99 1.43 -0.92 -1.27 118.68 119.51 1l4b s LEU 29 Ca 0.32 1.63 -0.24 0.00 -1.03 0.00 0.00 54.13 54.81 1l4b s LEU 29 Cb 0.17 -4.44 -0.17 0.00 0.03 0.00 0.00 46.19 41.78 1l4b s LEU 29 CO 0.27 -1.62 1.90 -0.11 0.23 0.00 0.00 176.35 177.02 1l4b n LEU 30 N -3.24 2.96 -3.63 1.79 7.94 0.97 -4.21 117.00 119.59 1l4b n LEU 30 Ca 0.08 -2.75 -0.03 0.00 -1.11 0.00 0.00 56.01 52.20 1l4b n LEU 30 Cb 0.54 -1.32 -0.02 0.00 0.53 0.00 0.00 43.42 43.14 1l4b n LEU 30 CO 0.55 -1.51 1.13 -1.59 -1.11 0.00 0.00 177.39 174.86 1l4b s LYS 31 N 6.22 0.12 0.19 1.96 -2.85 -1.26 -4.96 119.74 119.17 1l4b s LYS 31 Ca 0.66 -0.05 -0.31 0.00 -1.00 0.00 0.00 55.97 55.27 1l4b s LYS 31 Cb 0.07 0.06 -0.10 0.00 -2.06 0.00 0.00 37.83 35.80 1l4b s LYS 31 CO 0.17 -0.05 1.46 -2.14 0.10 0.00 0.00 175.35 174.88 1l4b s PRO 32 N -2.17 4.27 0.03 1.78 0.02 -1.26 -4.88 135.00 132.80 1l4b s PRO 32 Ca 0.11 2.26 -0.38 0.00 0.02 0.00 0.00 61.00 63.01 1l4b s PRO 32 Cb -0.01 -3.15 -0.17 0.00 0.02 0.00 0.00 34.50 31.19 1l4b s PRO 32 CO -0.03 -0.47 1.32 -2.30 -0.33 0.00 0.00 177.00 175.19 1l4b n PRO 33 N 3.16 0.88 -0.89 5.54 -0.02 -1.26 -0.95 135.00 141.47 1l4b n PRO 33 Ca 0.10 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1l4b n PRO 33 Cb 0.40 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1l4b n PRO 33 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l4b n GLY 34 N 2.46 0.45 0.25 -1.23 0.00 -1.26 -4.89 105.19 100.97 1l4b n GLY 34 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 1l4b n GLY 34 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1l4b h SER 35 N 0.00 0.00 -0.28 1.61 4.64 -1.41 -2.64 113.55 115.47 1l4b h SER 35 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1l4b h SER 35 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1l4b h SER 35 CO 0.00 0.16 0.00 0.18 -0.87 0.00 0.00 176.83 176.30 1l4b n LEU 36 N -3.59 2.45 0.00 5.97 4.77 -1.26 -4.99 117.00 120.35 1l4b n LEU 36 Ca -0.01 -1.23 0.00 0.00 -0.03 0.00 0.00 56.01 54.73 1l4b n LEU 36 Cb 0.29 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1l4b n LEU 36 CO 0.31 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 1l4b n GLY 37 N 0.61 1.88 0.19 -0.72 0.00 -1.00 -1.43 105.19 104.72 1l4b n GLY 37 Ca 0.11 0.27 0.14 0.00 0.00 0.00 0.00 46.02 46.54 1l4b n GLY 37 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1l4b h ARG 38 N 0.00 0.00 -0.22 1.61 3.08 -1.94 -1.47 114.38 115.44 1l4b h ARG 38 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 1l4b h ARG 38 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1l4b h ARG 38 CO 0.00 0.00 -0.37 1.25 -1.07 0.00 0.00 179.97 179.78 1l4b h LEU 39 N 0.00 0.51 -0.19 3.04 5.85 -1.67 -0.91 115.31 121.94 1l4b h LEU 39 Ca 0.00 -0.21 -0.08 0.00 0.84 0.00 0.00 57.88 58.43 1l4b h LEU 39 Cb 0.21 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 1l4b h LEU 39 CO 0.00 0.84 -0.18 -0.33 -0.34 0.00 0.00 178.44 178.43 1l4b h GLU 40 N 0.41 0.46 -0.16 1.25 5.08 -1.30 -2.32 114.58 118.00 1l4b h GLU 40 Ca 0.04 -0.24 -0.07 0.00 -1.00 0.00 0.00 59.36 58.09 1l4b h GLU 40 Cb 0.84 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 1l4b h GLU 40 CO 0.07 0.81 -0.22 1.79 -1.00 0.00 0.00 179.01 180.46 1l4b h THR 41 N 0.13 1.23 -0.43 1.13 1.35 -1.46 -2.23 112.91 112.64 1l4b h THR 41 Ca 0.03 -1.08 -0.08 0.00 -0.55 0.00 0.00 66.41 64.74 1l4b h THR 41 Cb 0.72 1.36 -0.01 0.00 -1.73 0.00 0.00 68.15 68.48 1l4b h THR 41 CO 0.05 0.33 -0.03 0.25 -0.25 0.00 0.00 175.52 175.87 1l4b h LEU 42 N 0.26 0.77 -0.72 3.87 5.85 -1.11 -0.96 115.31 123.26 1l4b h LEU 42 Ca 0.04 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 1l4b h LEU 42 Cb 0.55 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 1l4b h LEU 42 CO 0.04 0.91 0.37 0.00 -0.34 0.00 0.00 178.44 179.42 1l4b h ALA 43 N 0.89 0.93 -0.50 1.25 0.00 -1.01 -0.69 119.26 120.12 1l4b h ALA 43 Ca 0.12 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1l4b h ALA 43 Cb 0.53 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1l4b h ALA 43 CO 0.03 0.46 -0.08 0.28 0.00 0.00 0.00 179.25 179.94 1l4b h VAL 44 N 1.00 1.27 -0.24 0.00 2.07 -1.31 -1.25 116.25 117.79 1l4b h VAL 44 Ca 0.25 -1.21 0.03 0.00 0.82 0.00 0.00 66.70 66.58 1l4b h VAL 44 Cb 0.08 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1l4b h VAL 44 CO -0.04 0.42 0.08 -0.61 0.02 0.00 0.00 177.57 177.44 1l4b h GLN 45 N 0.80 0.18 -0.70 1.57 4.15 -0.77 -2.55 115.11 117.79 1l4b h GLN 45 Ca 0.13 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.55 1l4b h GLN 45 Cb 0.63 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 28.25 1l4b h GLN 45 CO 0.04 0.12 0.46 -0.07 -1.93 0.00 0.00 178.83 177.45 1l4b h LEU 46 N 0.19 0.79 -1.66 -2.39 3.38 -0.95 -2.68 115.31 111.99 1l4b h LEU 46 Ca 0.11 -0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.15 1l4b h LEU 46 Cb 0.08 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1l4b h LEU 46 CO -0.11 0.56 0.37 0.00 0.09 0.00 0.00 178.44 179.35 1l4b h ALA 47 N 1.27 2.00 0.00 1.53 0.00 -0.83 -1.52 119.26 121.72 1l4b h ALA 47 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1l4b h ALA 47 Cb -0.08 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1l4b h ALA 47 CO -0.07 -0.12 0.00 0.41 0.00 0.00 0.00 179.25 179.47 1l4b n GLY 48 N -1.52 -1.22 3.59 0.00 0.00 -1.01 -4.17 105.19 100.87 1l4b n GLY 48 Ca 0.09 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 1l4b n GLY 48 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1l4b s MET 49 N -2.60 3.73 0.45 1.61 1.00 -0.57 -0.48 119.30 122.44 1l4b s MET 49 Ca 0.25 0.48 0.26 0.00 0.00 0.00 0.00 55.69 56.68 1l4b s MET 49 Cb 0.19 -3.87 1.30 0.00 0.00 0.00 0.00 34.83 32.45 1l4b s MET 49 CO 0.43 -1.15 1.75 -1.35 0.00 0.00 0.00 175.02 174.70 1l4b h PRO 50 N 8.84 0.22 0.00 2.03 0.11 -1.85 -0.10 132.00 141.24 1l4b h PRO 50 Ca -0.23 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1l4b h PRO 50 Cb 1.07 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1l4b h PRO 50 CO 1.04 0.14 0.00 0.41 -0.21 0.00 0.00 178.00 179.38 1l4b n GLY 51 N -1.58 -1.07 1.01 -0.55 0.00 0.28 -2.59 105.19 100.69 1l4b n GLY 51 Ca 0.28 -0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.34 1l4b n GLY 51 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l4b n LEU 52 N -1.52 2.96 -3.68 0.99 4.77 -0.05 -4.96 117.00 115.50 1l4b n LEU 52 Ca 0.04 -1.41 -0.25 0.00 -0.03 0.00 0.00 56.01 54.35 1l4b n LEU 52 Cb 0.19 -0.32 0.06 0.00 -2.33 0.00 0.00 43.42 41.02 1l4b n LEU 52 CO 0.15 0.71 0.17 0.59 -1.33 0.00 0.00 177.39 177.68 1l4b n ASN 53 N 1.13 -5.13 -0.16 -1.43 3.02 -1.07 -3.26 115.26 108.36 1l4b n ASN 53 Ca 0.19 -0.64 -0.02 0.00 -0.03 0.00 0.00 54.58 54.08 1l4b n ASN 53 Cb 0.49 -4.65 -0.01 0.00 -0.61 0.00 0.00 39.78 35.00 1l4b n ASN 53 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l4b n GLY 54 N -1.80 0.50 3.36 7.41 0.00 -1.26 -5.00 105.19 108.39 1l4b n GLY 54 Ca -0.03 -0.20 -0.14 0.00 0.00 0.00 0.00 46.02 45.65 1l4b n GLY 54 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1l4b s THR 55 N -1.82 0.02 -0.02 2.61 -1.32 -1.20 -4.93 115.64 108.98 1l4b s THR 55 Ca 0.00 -0.16 -0.30 0.00 -1.21 0.00 0.00 61.69 60.02 1l4b s THR 55 Cb 0.00 -0.71 -0.06 0.00 -1.51 0.00 0.00 72.50 70.22 1l4b s THR 55 CO 0.00 -0.09 1.56 -2.16 -2.21 0.00 0.00 174.62 171.72 1l4b s PRO 56 N -0.53 4.22 0.11 7.08 0.04 -1.26 -4.65 135.00 140.01 1l4b s PRO 56 Ca -0.06 2.13 -0.25 0.00 0.04 0.00 0.00 61.00 62.86 1l4b s PRO 56 Cb -0.03 -3.77 0.07 0.00 0.04 0.00 0.00 34.50 30.80 1l4b s PRO 56 CO 0.04 -0.74 0.61 1.14 0.04 0.00 0.00 177.00 178.09 1l4b s GLN 57 N 3.25 1.22 -0.07 4.56 -2.07 -1.26 -4.81 119.66 120.48 1l4b s GLN 57 Ca 0.70 -0.32 0.00 0.00 -1.82 0.00 0.00 55.36 53.93 1l4b s GLN 57 Cb -0.33 0.57 0.02 0.00 -1.09 0.00 0.00 33.01 32.17 1l4b s GLN 57 CO 0.28 -0.51 -0.05 0.08 -1.32 0.00 0.00 175.29 173.78 1l4b s VAL 58 N -3.19 0.67 0.00 3.63 1.01 -1.26 -4.98 120.40 116.28 1l4b s VAL 58 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.82 1l4b s VAL 58 Cb -0.01 -0.71 0.00 0.00 0.00 0.00 0.00 36.38 35.67 1l4b s VAL 58 CO -0.08 0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.91 1l4b n GLY 59 N 4.42 0.54 3.83 4.51 0.00 -1.26 -5.05 105.19 112.18 1l4b n GLY 59 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 1l4b n GLY 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l4b s GLU 60 N 2.63 3.92 0.03 1.61 0.41 -0.90 -4.84 118.70 121.55 1l4b s GLU 60 Ca 0.00 1.02 0.07 0.00 -0.41 0.00 0.00 54.97 55.64 1l4b s GLU 60 Cb 0.00 -2.13 -0.02 0.00 -1.78 0.00 0.00 34.13 30.20 1l4b s GLU 60 CO 0.00 -0.29 -0.19 0.15 -0.49 0.00 0.00 175.26 174.43 1l4b s LYS 61 N -3.91 1.35 -0.03 1.61 1.02 -1.26 -1.28 119.74 117.24 1l4b s LYS 61 Ca 0.60 -0.84 -0.04 0.00 0.02 0.00 0.00 55.97 55.71 1l4b s LYS 61 Cb -0.11 -1.41 0.01 0.00 -0.52 0.00 0.00 37.83 35.80 1l4b s LYS 61 CO 0.29 0.37 0.10 0.00 -0.92 0.00 0.00 175.35 175.19 1l4b s ALA 62 N -0.71 -0.25 -0.18 5.17 0.00 -0.79 -1.57 121.76 123.44 1l4b s ALA 62 Ca 0.07 0.13 -0.02 0.00 0.00 0.00 0.00 51.96 52.13 1l4b s ALA 62 Cb -0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 23.12 22.94 1l4b s ALA 62 CO 0.01 -0.10 -0.09 0.08 0.00 0.00 0.00 175.76 175.67 1l4b s VAL 63 N -0.40 3.21 -0.29 0.00 1.01 0.19 -0.80 120.40 123.32 1l4b s VAL 63 Ca -0.05 -0.58 -0.10 0.00 0.00 0.00 0.00 61.98 61.26 1l4b s VAL 63 Cb -0.03 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 1l4b s VAL 63 CO 0.00 0.48 0.15 -0.76 0.00 0.00 0.00 175.10 174.98 1l4b s LEU 64 N 0.91 3.96 -0.32 3.92 1.02 -0.21 -0.66 118.68 127.31 1l4b s LEU 64 Ca -0.02 -0.26 -0.09 0.00 0.02 0.00 0.00 54.13 53.79 1l4b s LEU 64 Cb -0.15 -2.04 0.01 0.00 0.02 0.00 0.00 46.19 44.03 1l4b s LEU 64 CO 0.00 -0.11 0.13 -0.69 0.02 0.00 0.00 176.35 175.70 1l4b s VAL 65 N 1.68 4.30 -0.25 -1.59 1.01 -0.09 -1.32 120.40 124.14 1l4b s VAL 65 Ca 0.06 -0.64 -0.19 0.00 0.00 0.00 0.00 61.98 61.21 1l4b s VAL 65 Cb -0.16 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 1l4b s VAL 65 CO 0.08 0.01 0.56 -0.04 0.00 0.00 0.00 175.10 175.71 1l4b s MET 66 N 1.55 4.11 -0.09 2.72 1.00 -0.04 -0.88 119.30 127.67 1l4b s MET 66 Ca 0.03 0.43 0.02 0.00 0.00 0.00 0.00 55.69 56.16 1l4b s MET 66 Cb -0.18 -3.63 -0.02 0.00 0.00 0.00 0.00 34.83 31.00 1l4b s MET 66 CO 0.05 -0.33 -0.13 0.00 0.00 0.00 0.00 175.02 174.60 1l4b s ALA 68 N -0.27 -1.85 0.26 0.00 0.00 -0.66 -0.96 121.76 118.27 1l4b s ALA 68 Ca 0.02 1.08 0.07 0.00 0.00 0.00 0.00 51.96 53.14 1l4b s ALA 68 Cb -0.13 0.34 -0.03 0.00 0.00 0.00 0.00 23.12 23.30 1l4b s ALA 68 CO 0.03 -0.67 0.21 -0.51 0.00 0.00 0.00 175.76 174.81 1l4b s ASP 69 N -2.43 5.50 -0.04 0.00 -0.00 -0.55 -4.08 116.67 115.07 1l4b s ASP 69 Ca 0.05 -0.28 0.04 0.00 -0.00 0.00 0.00 52.55 52.37 1l4b s ASP 69 Cb -0.01 -1.36 -0.00 0.00 -0.00 0.00 0.00 42.92 41.55 1l4b s ASP 69 CO -0.08 -0.07 -0.16 -1.00 -0.00 0.00 0.00 175.17 173.85 1l4b s HIS 70 N -2.15 1.65 0.40 4.23 3.76 -1.26 -2.05 115.29 119.86 1l4b s HIS 70 Ca 0.34 -0.47 0.20 0.00 -0.15 0.00 0.00 55.06 54.98 1l4b s HIS 70 Cb -0.08 -1.11 1.13 0.00 1.11 0.00 0.00 32.58 33.63 1l4b s HIS 70 CO 0.25 -0.16 1.98 0.78 -0.85 0.00 0.00 174.74 176.74 1l4b h GLY 71 N 6.25 0.00 1.67 -2.22 0.00 -1.35 -2.45 103.07 104.97 1l4b h GLY 71 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1l4b h GLY 71 CO 0.48 0.00 0.00 1.55 0.00 0.00 0.00 176.54 178.57 1l4b n VAL 72 N -3.92 1.04 0.25 4.60 3.14 -1.26 -1.93 118.33 120.24 1l4b n VAL 72 Ca -0.02 0.26 0.08 0.00 -2.96 0.00 0.00 64.34 61.70 1l4b n VAL 72 Cb 0.29 -1.15 0.61 0.00 -1.06 0.00 0.00 33.84 32.53 1l4b n VAL 72 CO 0.00 0.00 0.00 -0.25 -6.46 0.00 0.00 176.83 170.12 1l4b h TRP 73 N 0.00 0.00 0.00 1.45 7.01 -1.76 -1.78 115.95 120.86 1l4b h TRP 73 Ca 0.00 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1l4b h TRP 73 Cb 0.08 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.14 1l4b h TRP 73 CO 0.00 0.10 0.00 -0.44 -2.79 0.00 0.00 178.44 175.31 1l4b h ASP 74 N 0.00 0.00 -0.04 2.65 3.32 -1.64 -2.48 116.42 118.23 1l4b h ASP 74 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1l4b h ASP 74 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1l4b h ASP 74 CO 0.01 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 176.91 1l4b n GLU 75 N -2.46 1.14 -2.76 3.56 -0.58 -0.67 -4.90 120.64 113.96 1l4b n GLU 75 Ca 0.00 -0.22 -0.14 0.00 -0.42 0.00 0.00 57.16 56.39 1l4b n GLU 75 Cb 0.17 -1.24 0.02 0.00 -0.57 0.00 0.00 31.44 29.82 1l4b n GLU 75 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l4b n GLY 76 N 0.79 -0.07 0.55 0.62 0.00 -0.93 -4.93 105.19 101.22 1l4b n GLY 76 Ca 0.11 -0.20 0.13 0.00 0.00 0.00 0.00 46.02 46.06 1l4b n GLY 76 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1l4b n VAL 77 N -4.04 0.00 -3.99 1.61 0.24 -1.26 -4.87 118.33 106.01 1l4b n VAL 77 Ca -0.07 -0.29 -0.16 0.00 -2.04 0.00 0.00 64.34 61.78 1l4b n VAL 77 Cb 0.57 0.81 -0.16 0.00 -1.47 0.00 0.00 33.84 33.59 1l4b n VAL 77 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1l4b s ALA 78 N -2.15 0.34 -0.14 2.33 0.00 -1.26 -4.90 121.76 115.97 1l4b s ALA 78 Ca 0.31 0.05 0.15 0.00 0.00 0.00 0.00 51.96 52.47 1l4b s ALA 78 Cb 0.20 -0.25 0.01 0.00 0.00 0.00 0.00 23.12 23.09 1l4b s ALA 78 CO 0.39 -0.02 1.33 -0.24 0.00 0.00 0.00 175.76 177.23 1l4b h VAL 79 N 5.87 0.85 -3.30 0.00 3.04 -1.89 -3.45 116.25 117.36 1l4b h VAL 79 Ca -0.38 -2.25 -0.53 0.00 -1.01 0.00 0.00 66.70 62.54 1l4b h VAL 79 Cb 1.16 2.38 0.00 0.00 -2.01 0.00 0.00 31.29 32.82 1l4b h VAL 79 CO 0.49 0.49 0.53 -0.44 -1.01 0.00 0.00 177.57 177.63 1l4b s SER 80 N -6.36 7.13 0.58 3.17 0.01 -1.26 -4.99 113.70 111.98 1l4b s SER 80 Ca 0.03 2.03 -0.20 0.00 1.31 0.00 0.00 55.95 59.12 1l4b s SER 80 Cb 0.08 -2.59 -0.03 0.00 0.21 0.00 0.00 66.02 63.69 1l4b s SER 80 CO 0.76 -0.40 1.33 -2.16 0.41 0.00 0.00 173.24 173.18 1l4b s PRO 81 N 0.65 2.92 0.29 12.44 0.04 -1.26 -4.88 135.00 145.20 1l4b s PRO 81 Ca 0.56 2.17 0.04 0.00 0.04 0.00 0.00 61.00 63.80 1l4b s PRO 81 Cb -0.29 -2.10 0.65 0.00 0.04 0.00 0.00 34.50 32.80 1l4b s PRO 81 CO 0.31 -1.34 1.81 -0.22 0.04 0.00 0.00 177.00 177.59 1l4b h LYS 82 N 1.11 0.85 -0.70 4.56 3.64 -1.95 -2.01 116.57 122.07 1l4b h LYS 82 Ca -0.51 -0.05 0.20 0.00 -1.27 0.00 0.00 60.65 59.02 1l4b h LYS 82 Cb 1.31 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 1l4b h LYS 82 CO 0.56 0.56 0.53 0.82 -2.27 0.00 0.00 179.45 179.65 1l4b h ILE 83 N 0.88 0.59 -0.84 2.00 2.04 -1.95 -2.07 117.51 118.16 1l4b h ILE 83 Ca 0.54 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.61 1l4b h ILE 83 Cb 0.70 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 37.36 1l4b h ILE 83 CO -0.33 0.00 0.58 0.58 0.00 0.00 0.00 178.15 178.98 1l4b h VAL 84 N 0.00 0.65 0.17 1.67 2.07 -1.72 -1.13 116.25 117.95 1l4b h VAL 84 Ca 0.33 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.79 1l4b h VAL 84 Cb 1.38 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1l4b h VAL 84 CO -0.00 0.04 -0.14 0.74 0.02 0.00 0.00 177.57 178.23 1l4b h THR 85 N 0.20 0.70 -0.48 2.57 2.02 -1.59 0.40 112.91 116.73 1l4b h THR 85 Ca 0.42 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.52 1l4b h THR 85 Cb 1.33 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 68.42 1l4b h THR 85 CO -0.09 0.00 -0.03 0.00 0.37 0.00 0.00 175.52 175.78 1l4b h ALA 86 N 0.49 1.06 -0.06 6.16 0.00 -1.45 -1.53 119.26 123.92 1l4b h ALA 86 Ca -0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1l4b h ALA 86 Cb 0.29 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1l4b h ALA 86 CO -0.01 0.59 0.01 0.82 0.00 0.00 0.00 179.25 180.65 1l4b h ILE 87 N 0.75 1.21 -0.18 0.00 2.04 -1.06 -2.26 117.51 118.01 1l4b h ILE 87 Ca 0.14 -0.66 -0.06 0.00 1.00 0.00 0.00 64.86 65.28 1l4b h ILE 87 Cb 0.49 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 1l4b h ILE 87 CO 0.02 0.18 -0.17 1.56 0.00 0.00 0.00 178.15 179.75 1l4b h GLN 88 N -0.14 0.30 -0.45 2.37 1.08 -0.87 -1.24 115.11 116.16 1l4b h GLN 88 Ca 0.02 -0.08 -0.03 0.00 -1.45 0.00 0.00 58.65 57.11 1l4b h GLN 88 Cb 0.28 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.66 1l4b h GLN 88 CO 0.00 0.47 0.16 0.00 -0.95 0.00 0.00 178.83 178.51 1l4b h ALA 89 N 1.55 0.59 -0.69 3.87 0.00 -1.14 -0.07 119.26 123.37 1l4b h ALA 89 Ca 0.05 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1l4b h ALA 89 Cb 0.46 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1l4b h ALA 89 CO 0.03 0.22 0.17 0.00 0.00 0.00 0.00 179.25 179.67 1l4b h ALA 90 N 1.01 0.90 -0.11 0.00 0.00 -1.02 -2.17 119.26 117.87 1l4b h ALA 90 Ca 0.15 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1l4b h ALA 90 Cb 0.23 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1l4b h ALA 90 CO -0.01 0.62 -0.06 -0.91 0.00 0.00 0.00 179.25 178.89 1l4b h ASN 91 N 1.03 0.15 -0.86 0.00 2.35 -0.76 -1.36 115.58 116.11 1l4b h ASN 91 Ca 0.22 -0.02 0.04 0.00 -0.55 0.00 0.00 56.30 55.99 1l4b h ASN 91 Cb 0.36 -0.04 -0.05 0.00 0.05 0.00 0.00 38.32 38.64 1l4b h ASN 91 CO 0.00 0.24 0.57 0.24 -1.65 0.00 0.00 177.43 176.82 1l4b h MET 92 N 0.16 1.03 0.00 0.81 2.86 -0.35 0.56 114.93 120.00 1l4b h MET 92 Ca 0.04 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1l4b h MET 92 Cb 0.22 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.64 1l4b h MET 92 CO 0.01 0.68 0.00 1.79 1.06 0.00 0.00 176.91 180.45 1l4b h THR 93 N 1.06 0.00 -0.00 2.22 1.35 -1.16 -2.81 112.91 113.58 1l4b h THR 93 Ca 0.35 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 1l4b h THR 93 Cb 0.05 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 1l4b h THR 93 CO -0.11 0.00 -0.67 0.54 -0.25 0.00 0.00 175.52 175.03 1l4b n ARG 94 N -2.51 0.02 -1.46 4.72 1.74 0.12 -4.98 116.66 114.31 1l4b n ARG 94 Ca 0.03 -0.01 -0.05 0.00 -0.77 0.00 0.00 57.85 57.05 1l4b n ARG 94 Cb 0.31 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.23 1l4b n ARG 94 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l4b n GLY 95 N 1.50 0.55 0.42 -0.13 0.00 -0.78 -4.95 105.19 101.80 1l4b n GLY 95 Ca 0.05 -0.80 0.10 0.00 0.00 0.00 0.00 46.02 45.37 1l4b n GLY 95 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l4b n THR 96 N -3.25 0.00 -2.05 2.61 -2.24 -1.19 -4.44 114.28 103.71 1l4b n THR 96 Ca -0.05 -0.27 -0.27 0.00 -2.27 0.00 0.00 64.05 61.19 1l4b n THR 96 Cb 0.29 1.22 0.08 0.00 -2.10 0.00 0.00 70.33 69.82 1l4b n THR 96 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1l4b s THR 97 N -2.32 2.13 0.16 4.28 -4.23 -1.26 -4.88 115.64 109.52 1l4b s THR 97 Ca 0.16 -0.14 -0.16 0.00 -1.18 0.00 0.00 61.69 60.37 1l4b s THR 97 Cb 0.16 -3.00 0.02 0.00 1.34 0.00 0.00 72.50 71.03 1l4b s THR 97 CO 0.53 0.00 1.77 1.23 -0.54 0.00 0.00 174.62 177.61 1l4b h GLY 98 N -0.85 0.50 1.55 3.99 0.00 -1.97 -1.37 103.07 104.92 1l4b h GLY 98 Ca -0.45 -0.11 -0.09 0.00 0.00 0.00 0.00 47.33 46.68 1l4b h GLY 98 CO 0.62 0.07 -0.18 -0.24 0.00 0.00 0.00 176.54 176.81 1l4b h VAL 99 N 0.35 1.25 -0.39 4.60 3.04 -1.87 -1.82 116.25 121.41 1l4b h VAL 99 Ca 0.16 -1.15 -0.02 0.00 -1.01 0.00 0.00 66.70 64.68 1l4b h VAL 99 Cb 0.10 1.22 -0.02 0.00 -2.01 0.00 0.00 31.29 30.58 1l4b h VAL 99 CO -0.13 0.37 0.18 0.00 -1.01 0.00 0.00 177.57 176.98 1l4b h VAL 101 N 0.49 1.23 -0.05 0.00 2.07 -1.06 -1.16 116.25 117.76 1l4b h VAL 101 Ca 0.13 -0.80 -0.14 0.00 0.82 0.00 0.00 66.70 66.71 1l4b h VAL 101 Cb 0.14 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1l4b h VAL 101 CO -0.02 0.28 -0.59 -0.07 0.02 0.00 0.00 177.57 177.20 1l4b h LEU 102 N 0.50 0.18 -0.32 2.57 3.38 -1.21 -2.35 115.31 118.06 1l4b h LEU 102 Ca 0.12 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1l4b h LEU 102 Cb 0.33 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1l4b h LEU 102 CO 0.00 0.72 -0.08 0.00 0.09 0.00 0.00 178.44 179.18 1l4b h ALA 103 N 1.28 0.44 -0.83 1.53 0.00 -0.55 -2.22 119.26 118.91 1l4b h ALA 103 Ca -0.00 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.64 1l4b h ALA 103 Cb 1.07 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 1l4b h ALA 103 CO 0.09 0.28 0.55 0.00 0.00 0.00 0.00 179.25 180.17 1l4b h ALA 104 N 0.80 1.46 -0.49 0.00 0.00 -1.09 0.14 119.26 120.09 1l4b h ALA 104 Ca 0.08 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1l4b h ALA 104 Cb 0.58 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1l4b h ALA 104 CO 0.03 0.47 0.16 1.96 0.00 0.00 0.00 179.25 181.87 1l4b h GLN 105 N 1.06 0.71 -0.04 0.00 1.08 -1.15 -2.40 115.11 114.38 1l4b h GLN 105 Ca 0.32 -0.12 0.00 0.00 -1.45 0.00 0.00 58.65 57.41 1l4b h GLN 105 Cb -0.02 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.29 1l4b h GLN 105 CO -0.09 0.61 0.00 0.00 -0.95 0.00 0.00 178.83 178.41 1l4b n ALA 106 N -2.46 2.57 -1.81 3.87 0.00 -0.38 -4.93 120.51 117.37 1l4b n ALA 106 Ca 0.04 -0.44 -0.08 0.00 0.00 0.00 0.00 53.44 52.95 1l4b n ALA 106 Cb 0.18 -1.17 -0.02 0.00 0.00 0.00 0.00 19.45 18.44 1l4b n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l4b n GLY 107 N 1.16 0.39 3.81 0.00 0.00 -0.21 -4.93 105.19 105.41 1l4b n GLY 107 Ca 0.19 -0.60 -0.28 0.00 0.00 0.00 0.00 46.02 45.33 1l4b n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l4b s ALA 108 N -2.36 3.62 -0.02 4.61 0.00 -0.14 -4.56 121.76 122.91 1l4b s ALA 108 Ca 0.00 -1.12 -0.05 0.00 0.00 0.00 0.00 51.96 50.79 1l4b s ALA 108 Cb 0.00 -1.44 -0.04 0.00 0.00 0.00 0.00 23.12 21.64 1l4b s ALA 108 CO 0.00 0.60 0.21 0.15 0.00 0.00 0.00 175.76 176.71 1l4b s LYS 109 N -2.87 3.49 -0.17 0.00 1.02 -0.61 -4.14 119.74 116.46 1l4b s LYS 109 Ca 0.31 -0.20 -0.07 0.00 0.02 0.00 0.00 55.97 56.03 1l4b s LYS 109 Cb -0.11 -3.11 -0.04 0.00 -0.52 0.00 0.00 37.83 34.06 1l4b s LYS 109 CO 0.23 0.68 0.05 0.08 -0.92 0.00 0.00 175.35 175.47 1l4b s VAL 110 N -1.27 4.66 -0.21 3.17 1.01 -1.26 -0.64 120.40 125.86 1l4b s VAL 110 Ca 0.25 -0.08 -0.03 0.00 0.00 0.00 0.00 61.98 62.12 1l4b s VAL 110 Cb -0.13 -3.09 -0.00 0.00 0.00 0.00 0.00 36.38 33.16 1l4b s VAL 110 CO 0.15 0.47 -0.07 -1.00 0.00 0.00 0.00 175.10 174.65 1l4b s HIS 111 N 0.30 2.92 -0.27 5.22 3.76 0.16 -4.95 115.29 122.45 1l4b s HIS 111 Ca 0.02 -1.06 -0.12 0.00 -0.15 0.00 0.00 55.06 53.75 1l4b s HIS 111 Cb -0.13 -2.07 -0.05 0.00 1.11 0.00 0.00 32.58 31.45 1l4b s HIS 111 CO 0.01 -0.59 0.23 0.08 -0.85 0.00 0.00 174.74 173.61 1l4b s VAL 112 N 1.44 5.29 -0.15 -0.90 1.01 -1.26 -0.92 120.40 124.91 1l4b s VAL 112 Ca 0.06 0.27 0.02 0.00 0.00 0.00 0.00 61.98 62.32 1l4b s VAL 112 Cb -0.14 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.68 1l4b s VAL 112 CO -0.05 0.25 -0.19 -0.63 0.00 0.00 0.00 175.10 174.48 1l4b s ILE 113 N 1.68 2.31 -0.36 2.22 1.01 -0.06 -0.94 121.20 127.06 1l4b s ILE 113 Ca 0.09 -0.89 -0.20 0.00 0.00 0.00 0.00 60.65 59.65 1l4b s ILE 113 Cb -0.15 -1.94 0.00 0.00 0.01 0.00 0.00 42.46 40.37 1l4b s ILE 113 CO 0.09 0.54 0.59 -0.62 0.00 0.00 0.00 174.94 175.54 1l4b s ASP 114 N 0.80 6.37 0.00 3.58 3.68 0.18 -0.58 116.67 130.71 1l4b s ASP 114 Ca -0.07 0.02 0.10 0.00 2.13 0.00 0.00 52.55 54.73 1l4b s ASP 114 Cb -0.15 -2.30 0.19 0.00 -1.45 0.00 0.00 42.92 39.20 1l4b s ASP 114 CO -0.01 -0.58 1.05 1.33 0.13 0.00 0.00 175.17 177.10 1l4b n VAL 115 N 5.56 0.56 0.00 1.11 0.24 -0.14 -0.92 118.33 124.74 1l4b n VAL 115 Ca -0.03 -0.78 0.00 0.00 -2.04 0.00 0.00 64.34 61.49 1l4b n VAL 115 Cb 0.49 0.81 0.00 0.00 -1.47 0.00 0.00 33.84 33.67 1l4b n VAL 115 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l4b n GLY 116 N 0.50 0.00 3.75 7.63 0.00 -1.13 -1.77 105.19 114.18 1l4b n GLY 116 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1l4b n GLY 116 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l4b s ILE 117 N 0.00 3.62 -1.26 -0.61 1.01 -1.26 -1.45 121.20 121.26 1l4b s ILE 117 Ca 0.00 1.60 -0.12 0.00 0.00 0.00 0.00 60.65 62.14 1l4b s ILE 117 Cb 0.00 -4.02 0.16 0.00 0.01 0.00 0.00 42.46 38.61 1l4b s ILE 117 CO 0.00 0.37 1.71 -0.67 0.00 0.00 0.00 174.94 176.35 1l4b n ASP 118 N 1.40 5.10 -3.55 3.58 4.64 -1.26 -4.33 116.55 122.13 1l4b n ASP 118 Ca -0.01 -3.04 -0.01 0.00 -1.38 0.00 0.00 54.79 50.35 1l4b n ASP 118 Cb 0.45 -1.53 0.01 0.00 -1.04 0.00 0.00 41.12 39.01 1l4b n ASP 118 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1l4b s ALA 119 N 1.08 -1.87 0.66 -1.67 0.00 -1.26 -5.00 121.76 113.70 1l4b s ALA 119 Ca 0.42 -0.07 -0.15 0.00 0.00 0.00 0.00 51.96 52.16 1l4b s ALA 119 Cb 0.05 0.72 -0.00 0.00 0.00 0.00 0.00 23.12 23.89 1l4b s ALA 119 CO 0.00 -1.08 1.12 -1.21 0.00 0.00 0.00 175.76 174.59 1l4b s GLU 120 N -2.31 2.78 0.43 0.00 2.02 -1.26 -4.94 118.70 115.42 1l4b s GLU 120 Ca 0.21 1.44 -0.24 0.00 0.02 0.00 0.00 54.97 56.40 1l4b s GLU 120 Cb -0.01 -1.94 -0.10 0.00 0.10 0.00 0.00 34.13 32.18 1l4b s GLU 120 CO 0.02 -1.28 1.16 -2.30 0.02 0.00 0.00 175.26 172.89 1l4b n PRO 121 N -2.36 1.64 -3.80 0.39 -0.02 -1.26 -4.97 135.00 124.61 1l4b n PRO 121 Ca 0.11 0.59 -0.36 0.00 -2.02 0.00 0.00 63.50 61.81 1l4b n PRO 121 Cb 0.52 -2.25 -0.12 0.00 -0.02 0.00 0.00 33.50 31.63 1l4b n PRO 121 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1l4b s ILE 122 N -1.25 4.47 0.39 4.25 1.01 -1.26 -5.07 121.20 123.75 1l4b s ILE 122 Ca 0.63 -0.12 -0.28 0.00 0.00 0.00 0.00 60.65 60.88 1l4b s ILE 122 Cb -0.52 -3.08 -0.11 0.00 0.01 0.00 0.00 42.46 38.77 1l4b s ILE 122 CO 0.56 0.35 1.49 -2.84 0.00 0.00 0.00 174.94 174.50 1l4b s PRO 123 N 1.41 4.02 0.00 2.79 0.02 -1.26 -2.25 135.00 139.73 1l4b s PRO 123 Ca 0.05 2.57 0.00 0.00 0.02 0.00 0.00 61.00 63.64 1l4b s PRO 123 Cb -0.15 -2.91 0.00 0.00 0.02 0.00 0.00 34.50 31.46 1l4b s PRO 123 CO 0.04 -0.60 0.00 0.41 -0.33 0.00 0.00 177.00 176.52 1l4b n GLY 124 N 0.46 2.79 3.80 0.52 0.00 -1.26 -5.03 105.19 106.47 1l4b n GLY 124 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 1l4b n GLY 124 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l4b s VAL 125 N -2.38 5.04 0.06 1.61 1.01 -0.95 -4.87 120.40 119.92 1l4b s VAL 125 Ca 0.00 0.89 -0.31 0.00 0.00 0.00 0.00 61.98 62.57 1l4b s VAL 125 Cb 0.00 -3.75 -0.07 0.00 0.00 0.00 0.00 36.38 32.56 1l4b s VAL 125 CO 0.00 0.51 1.51 -0.69 0.00 0.00 0.00 175.10 176.44 1l4b s VAL 126 N -0.65 3.30 -0.41 2.92 1.01 -0.11 -4.86 120.40 121.59 1l4b s VAL 126 Ca 0.24 0.78 -0.19 0.00 0.00 0.00 0.00 61.98 62.82 1l4b s VAL 126 Cb -0.17 -3.50 0.02 0.00 0.00 0.00 0.00 36.38 32.73 1l4b s VAL 126 CO 0.13 0.01 0.52 0.21 0.00 0.00 0.00 175.10 175.97 1l4b s ASN 127 N 1.92 6.26 -0.07 3.32 3.84 -1.26 -0.64 114.94 128.30 1l4b s ASN 127 Ca 0.68 -0.43 0.23 0.00 0.21 0.00 0.00 52.86 53.55 1l4b s ASN 127 Cb -0.36 -2.26 0.44 0.00 -0.55 0.00 0.00 41.25 38.51 1l4b s ASN 127 CO 0.30 -0.63 1.17 0.23 -2.79 0.00 0.00 177.10 175.38 1l4b n MET 128 N 5.85 0.54 -1.98 0.43 2.81 -0.10 -4.98 117.12 119.69 1l4b n MET 128 Ca -0.05 -2.43 -0.41 0.00 -1.81 0.00 0.00 57.70 52.99 1l4b n MET 128 Cb 0.48 -0.49 -0.02 0.00 -0.71 0.00 0.00 33.22 32.48 1l4b n MET 128 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 1l4b s ARG 129 N -1.04 4.25 -0.11 0.03 1.70 -0.72 -4.45 118.95 118.61 1l4b s ARG 129 Ca 0.34 2.34 -0.15 0.00 -0.47 0.00 0.00 55.73 57.79 1l4b s ARG 129 Cb 0.38 -3.10 -0.26 0.00 -0.57 0.00 0.00 34.95 31.39 1l4b s ARG 129 CO -0.13 -0.45 0.50 0.28 -1.08 0.00 0.00 175.30 174.42 1l4b h VAL 130 N 3.53 0.96 -2.57 4.99 2.07 -1.66 -3.47 116.25 120.10 1l4b h VAL 130 Ca -0.46 -2.38 0.13 0.00 0.82 0.00 0.00 66.70 64.81 1l4b h VAL 130 Cb 1.22 2.64 -0.05 0.00 -1.52 0.00 0.00 31.29 33.58 1l4b h VAL 130 CO 0.78 0.71 0.46 0.00 0.02 0.00 0.00 177.57 179.54 1l4b s ALA 131 N -2.48 -1.44 -1.30 1.67 0.00 -1.26 -5.07 121.76 111.88 1l4b s ALA 131 Ca -0.21 -0.22 -0.16 0.00 0.00 0.00 0.00 51.96 51.37 1l4b s ALA 131 Cb 0.05 0.71 0.09 0.00 0.00 0.00 0.00 23.12 23.96 1l4b s ALA 131 CO 0.76 -1.04 1.74 0.54 0.00 0.00 0.00 175.76 177.76 1l4b n ARG 132 N -0.56 3.20 0.00 0.00 1.74 -1.26 -4.23 116.66 115.55 1l4b n ARG 132 Ca -0.05 -3.32 0.00 0.00 -0.77 0.00 0.00 57.85 53.71 1l4b n ARG 132 Cb 0.60 -3.37 0.00 0.00 -1.02 0.00 0.00 32.46 28.66 1l4b n ARG 132 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l4b n GLY 133 N 4.93 -0.61 3.97 -0.13 0.00 -0.53 -4.59 105.19 108.23 1l4b n GLY 133 Ca 0.47 -1.48 -0.22 0.00 0.00 0.00 0.00 46.02 44.79 1l4b n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l4b s GLY 135 N -4.51 2.23 -0.33 0.00 0.00 0.01 -1.34 107.32 103.39 1l4b s GLY 135 Ca 0.60 0.64 -0.29 0.00 0.00 0.00 0.00 44.72 45.67 1l4b s GLY 135 CO 0.41 1.01 1.73 0.21 0.00 0.00 0.00 173.10 176.45 1l4b s ASN 136 N -2.40 6.01 0.21 1.64 3.84 -1.26 -4.06 114.94 118.91 1l4b s ASN 136 Ca 0.69 1.28 0.18 0.00 0.21 0.00 0.00 52.86 55.22 1l4b s ASN 136 Cb -0.23 -2.53 0.86 0.00 -0.55 0.00 0.00 41.25 38.81 1l4b s ASN 136 CO 0.41 -1.62 1.56 2.30 -2.79 0.00 0.00 177.10 176.97 1l4b n ILE 137 N 7.27 1.09 0.25 -5.21 -5.35 -1.25 -2.32 119.36 113.84 1l4b n ILE 137 Ca 0.22 0.45 0.13 0.00 -0.27 0.00 0.00 62.75 63.28 1l4b n ILE 137 Cb 0.47 -1.40 0.56 0.00 -1.74 0.00 0.00 39.64 37.53 1l4b n ILE 137 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1l4b h ALA 138 N 2.16 1.03 0.00 -1.28 0.00 -1.89 -3.31 119.26 115.97 1l4b h ALA 138 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1l4b h ALA 138 Cb 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1l4b h ALA 138 CO 0.00 0.16 0.00 1.33 0.00 0.00 0.00 179.25 180.74 1l4b n VAL 139 N -3.29 0.07 -3.10 0.00 0.24 -0.98 -4.51 118.33 106.76 1l4b n VAL 139 Ca 0.00 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 1l4b n VAL 139 Cb 0.37 1.21 0.00 0.00 -1.47 0.00 0.00 33.84 33.95 1l4b n VAL 139 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l4b n GLY 140 N -0.04 -1.17 3.84 7.63 0.00 -1.10 -5.05 105.19 109.30 1l4b n GLY 140 Ca 0.00 -0.82 -0.32 0.00 0.00 0.00 0.00 46.02 44.88 1l4b n GLY 140 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l4b s PRO 141 N -0.21 3.67 0.19 1.61 0.04 -1.26 -3.95 135.00 135.10 1l4b s PRO 141 Ca 0.00 0.94 -0.03 0.00 0.04 0.00 0.00 61.00 61.95 1l4b s PRO 141 Cb 0.00 -2.09 0.11 0.00 0.04 0.00 0.00 34.50 32.56 1l4b s PRO 141 CO 0.00 -0.51 1.50 0.00 0.04 0.00 0.00 177.00 178.03 1l4b h ALA 142 N 0.38 0.69 -2.71 8.56 0.00 -0.83 -3.38 119.26 121.96 1l4b h ALA 142 Ca -0.46 -0.53 0.09 0.00 0.00 0.00 0.00 54.91 54.02 1l4b h ALA 142 Cb 1.19 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1l4b h ALA 142 CO 0.61 0.70 0.40 0.00 0.00 0.00 0.00 179.25 180.96 1l4b s MET 143 N -3.93 1.66 0.52 0.00 0.23 -0.55 -0.81 119.30 116.42 1l4b s MET 143 Ca -0.07 -1.02 -0.08 0.00 -1.03 0.00 0.00 55.69 53.50 1l4b s MET 143 Cb 0.11 0.50 -0.04 0.00 -1.53 0.00 0.00 34.83 33.87 1l4b s MET 143 CO 0.84 -0.77 0.87 -1.54 -2.03 0.00 0.00 175.02 172.38 1l4b s SER 144 N -3.11 6.28 0.29 -1.18 1.04 -1.26 -4.53 113.70 111.22 1l4b s SER 144 Ca 0.16 1.11 -0.02 0.00 0.48 0.00 0.00 55.95 57.68 1l4b s SER 144 Cb -0.04 -2.33 0.42 0.00 0.10 0.00 0.00 66.02 64.17 1l4b s SER 144 CO 0.07 -0.66 1.89 -0.09 0.98 0.00 0.00 173.24 175.43 1l4b h ARG 145 N 0.13 0.96 -0.58 4.02 2.43 -1.93 -2.09 114.38 117.32 1l4b h ARG 145 Ca -0.46 -0.12 -0.06 0.00 -0.81 0.00 0.00 59.98 58.53 1l4b h ARG 145 Cb 1.20 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.54 1l4b h ARG 145 CO 0.62 0.74 0.12 1.37 -1.51 0.00 0.00 179.97 181.31 1l4b h LEU 146 N 0.96 0.87 -0.89 3.80 8.10 -1.99 -0.51 115.31 125.65 1l4b h LEU 146 Ca 0.24 -0.17 -0.09 0.00 0.11 0.00 0.00 57.88 57.97 1l4b h LEU 146 Cb 0.09 -0.23 -0.02 0.00 -0.44 0.00 0.00 40.66 40.06 1l4b h LEU 146 CO -0.03 0.86 -0.09 1.56 -4.11 0.00 0.00 178.44 176.62 1l4b h GLN 147 N 0.88 0.72 -0.17 0.17 4.20 -1.78 -1.45 115.11 117.68 1l4b h GLN 147 Ca 0.19 -0.22 -0.05 0.00 0.06 0.00 0.00 58.65 58.62 1l4b h GLN 147 Cb 0.34 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 1l4b h GLN 147 CO 0.00 0.80 -0.09 0.00 -0.67 0.00 0.00 178.83 178.87 1l4b h ALA 148 N 1.24 0.24 -0.76 3.87 0.00 -0.84 -2.21 119.26 120.80 1l4b h ALA 148 Ca 0.12 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1l4b h ALA 148 Cb 0.55 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1l4b h ALA 148 CO 0.03 0.06 0.42 0.93 0.00 0.00 0.00 179.25 180.69 1l4b h GLU 149 N 0.04 1.07 -0.64 0.00 5.08 -1.00 -0.94 114.58 118.19 1l4b h GLU 149 Ca 0.04 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 1l4b h GLU 149 Cb 0.57 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 1l4b h GLU 149 CO 0.03 0.79 0.24 0.00 -1.00 0.00 0.00 179.01 179.06 1l4b h ALA 150 N 1.22 0.83 -0.40 3.43 0.00 -1.22 -1.74 119.26 121.37 1l4b h ALA 150 Ca 0.27 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 1l4b h ALA 150 Cb 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1l4b h ALA 150 CO -0.04 0.46 -0.28 1.25 0.00 0.00 0.00 179.25 180.64 1l4b h LEU 151 N 0.90 0.88 -0.24 0.00 5.85 -1.13 -1.44 115.31 120.14 1l4b h LEU 151 Ca 0.21 -0.35 0.02 0.00 0.84 0.00 0.00 57.88 58.60 1l4b h LEU 151 Cb 0.23 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1l4b h LEU 151 CO -0.01 1.10 0.09 -0.07 -0.34 0.00 0.00 178.44 179.21 1l4b h LEU 152 N 0.73 0.12 -0.51 2.25 3.38 -0.85 -0.77 115.31 119.65 1l4b h LEU 152 Ca 0.09 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 1l4b h LEU 152 Cb 0.83 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1l4b h LEU 152 CO 0.07 0.10 0.10 -0.07 0.09 0.00 0.00 178.44 178.73 1l4b h LEU 153 N 0.21 0.79 -0.20 1.67 3.38 -1.20 -0.46 115.31 119.49 1l4b h LEU 153 Ca 0.10 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1l4b h LEU 153 Cb 0.06 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1l4b h LEU 153 CO -0.09 0.83 0.10 -0.08 0.09 0.00 0.00 178.44 179.29 1l4b h GLU 154 N 0.71 0.29 -0.43 1.13 4.81 -1.03 -1.18 114.58 118.88 1l4b h GLU 154 Ca 0.16 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.25 1l4b h GLU 154 Cb 0.37 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1l4b h GLU 154 CO 0.01 0.30 -0.10 0.28 -0.73 0.00 0.00 179.01 178.77 1l4b h VAL 155 N 0.21 1.27 -0.52 0.32 2.07 -1.12 -2.02 116.25 116.46 1l4b h VAL 155 Ca 0.07 -1.20 0.07 0.00 0.82 0.00 0.00 66.70 66.46 1l4b h VAL 155 Cb 0.10 1.16 -0.06 0.00 -1.52 0.00 0.00 31.29 30.97 1l4b h VAL 155 CO -0.01 0.41 0.20 0.28 0.02 0.00 0.00 177.57 178.46 1l4b h SER 156 N 0.66 0.21 -0.40 0.57 0.02 -0.95 -0.11 113.55 113.56 1l4b h SER 156 Ca 0.11 0.06 -0.10 0.00 -0.84 0.00 0.00 61.79 61.02 1l4b h SER 156 Cb 0.63 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.19 1l4b h SER 156 CO 0.04 0.14 -0.12 0.03 -1.14 0.00 0.00 176.83 175.79 1l4b h ARG 157 N 0.38 0.85 -0.68 3.45 -0.00 -1.09 -2.01 114.38 115.28 1l4b h ARG 157 Ca 0.25 -0.30 -0.05 0.00 -0.50 0.00 0.00 59.98 59.39 1l4b h ARG 157 Cb 0.27 -0.06 -0.03 0.00 0.00 0.00 0.00 29.97 30.14 1l4b h ARG 157 CO -0.25 0.93 0.25 -0.92 0.00 0.00 0.00 179.97 179.97 1l4b h TYR 158 N 0.76 1.06 0.17 3.04 3.20 -0.82 -0.84 116.97 123.54 1l4b h TYR 158 Ca 0.12 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1l4b h TYR 158 Cb 0.63 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.59 1l4b h TYR 158 CO 0.04 0.84 -0.08 1.15 -1.64 0.00 0.00 178.16 178.46 1l4b h THR 159 N 0.97 0.92 0.00 1.81 2.02 -0.76 -2.40 112.91 115.46 1l4b h THR 159 Ca 0.22 -0.37 -0.05 0.00 0.77 0.00 0.00 66.41 66.99 1l4b h THR 159 Cb 0.25 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 1l4b h THR 159 CO -0.01 0.09 -0.23 0.00 0.37 0.00 0.00 175.52 175.73 1l4b h ASP 161 N 0.00 0.50 0.17 0.00 2.03 -0.91 -1.54 116.42 116.67 1l4b h ASP 161 Ca -0.00 -0.14 -0.07 0.00 -0.73 0.00 0.00 57.03 56.09 1l4b h ASP 161 Cb 0.56 -0.13 -0.01 0.00 -0.83 0.00 0.00 39.33 38.91 1l4b h ASP 161 CO 0.03 0.68 -0.25 -0.07 -1.03 0.00 0.00 179.24 178.60 1l4b h LEU 162 N 0.47 0.14 -1.67 0.15 3.38 -0.87 -1.72 115.31 115.18 1l4b h LEU 162 Ca 0.08 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.05 1l4b h LEU 162 Cb 0.54 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1l4b h LEU 162 CO 0.03 0.40 0.27 0.00 0.09 0.00 0.00 178.44 179.23 1l4b h ALA 163 N 1.62 1.84 0.00 1.53 0.00 -1.17 0.22 119.26 123.31 1l4b h ALA 163 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l4b h ALA 163 Cb 0.52 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1l4b h ALA 163 CO 0.04 0.10 0.00 1.96 0.00 0.00 0.00 179.25 181.35 1l4b h GLN 164 N 0.43 0.00 -0.21 0.00 4.20 -1.22 -2.41 115.11 115.90 1l4b h GLN 164 Ca 0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.88 1l4b h GLN 164 Cb 0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1l4b h GLN 164 CO -0.04 0.00 0.00 0.54 -0.67 0.00 0.00 178.83 178.66 1l4b n ARG 165 N -2.38 1.92 0.00 1.46 1.74 0.77 -4.91 116.66 115.27 1l4b n ARG 165 Ca 0.02 -1.38 0.00 0.00 -0.77 0.00 0.00 57.85 55.72 1l4b n ARG 165 Cb 0.27 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 1l4b n ARG 165 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l4b n GLY 166 N 1.22 0.63 3.72 -0.13 0.00 -0.91 -5.00 105.19 104.73 1l4b n GLY 166 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1l4b n GLY 166 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l4b s VAL 167 N -2.00 4.42 0.00 1.61 1.01 -1.13 -2.13 120.40 122.18 1l4b s VAL 167 Ca 0.00 1.92 0.00 0.00 0.00 0.00 0.00 61.98 63.90 1l4b s VAL 167 Cb 0.00 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.15 1l4b s VAL 167 CO 0.00 0.25 0.16 0.35 0.00 0.00 0.00 175.10 175.86 1l4b n THR 168 N 3.10 0.00 -3.68 3.92 -2.24 -0.40 -4.33 114.28 110.65 1l4b n THR 168 Ca 0.04 -0.39 -0.18 0.00 -2.27 0.00 0.00 64.05 61.25 1l4b n THR 168 Cb 0.49 1.10 -0.17 0.00 -2.10 0.00 0.00 70.33 69.65 1l4b n THR 168 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1l4b s LEU 169 N -0.89 0.15 0.15 3.22 2.96 -1.20 -4.10 118.68 118.97 1l4b s LEU 169 Ca 0.00 0.18 0.06 0.00 -0.22 0.00 0.00 54.13 54.15 1l4b s LEU 169 Cb 0.00 0.05 -0.04 0.00 0.50 0.00 0.00 46.19 46.70 1l4b s LEU 169 CO 0.00 -0.23 0.07 -0.36 -1.32 0.00 0.00 176.35 174.51 1l4b s PHE 170 N 2.09 3.03 0.04 5.38 0.40 -0.81 -1.88 117.98 126.23 1l4b s PHE 170 Ca 0.03 -0.05 0.05 0.00 -0.60 0.00 0.00 56.93 56.35 1l4b s PHE 170 Cb -0.12 -1.48 -0.02 0.00 0.51 0.00 0.00 43.02 41.91 1l4b s PHE 170 CO -0.04 0.51 -0.13 0.20 0.70 0.00 0.00 175.22 176.46 1l4b s GLY 171 N -2.90 0.76 0.04 4.36 0.00 0.02 -0.19 107.32 109.40 1l4b s GLY 171 Ca 0.29 -0.81 0.07 0.00 0.00 0.00 0.00 44.72 44.27 1l4b s GLY 171 CO 0.21 -0.78 -0.18 -1.34 0.00 0.00 0.00 173.10 171.01 1l4b s VAL 172 N -0.86 2.81 0.25 1.40 -7.23 -0.96 -1.04 120.40 114.77 1l4b s VAL 172 Ca 0.01 -1.16 -0.13 0.00 -1.81 0.00 0.00 61.98 58.89 1l4b s VAL 172 Cb -0.08 -2.18 -0.00 0.00 0.56 0.00 0.00 36.38 34.68 1l4b s VAL 172 CO 0.01 0.35 0.49 -0.83 -0.31 0.00 0.00 175.10 174.81 1l4b s GLY 173 N -1.41 0.53 0.18 2.32 0.00 -0.43 -4.23 107.32 104.28 1l4b s GLY 173 Ca 0.15 -0.87 -0.06 0.00 0.00 0.00 0.00 44.72 43.94 1l4b s GLY 173 CO 0.05 -0.61 0.23 -1.83 0.00 0.00 0.00 173.10 170.93 1l4b s GLU 174 N -3.98 1.20 -0.22 2.90 4.04 -1.26 -0.86 118.70 120.51 1l4b s GLU 174 Ca 0.22 -1.38 -0.08 0.00 0.04 0.00 0.00 54.97 53.77 1l4b s GLU 174 Cb -0.01 0.33 0.10 0.00 0.02 0.00 0.00 34.13 34.57 1l4b s GLU 174 CO 0.09 -0.42 0.47 -1.17 -1.84 0.00 0.00 175.26 172.39 1l4b s LEU 175 N -3.05 -0.75 0.00 1.83 2.96 -0.43 -2.72 118.68 116.53 1l4b s LEU 175 Ca 0.26 1.13 0.00 0.00 -0.22 0.00 0.00 54.13 55.30 1l4b s LEU 175 Cb 0.05 1.57 0.00 0.00 0.50 0.00 0.00 46.19 48.31 1l4b s LEU 175 CO 0.06 -0.23 0.00 0.61 -1.32 0.00 0.00 176.35 175.47 1l4b n GLY 176 N 5.37 0.32 3.76 7.98 0.00 -1.26 -1.65 105.19 119.70 1l4b n GLY 176 Ca -0.10 0.69 -0.41 0.00 0.00 0.00 0.00 46.02 46.19 1l4b n GLY 176 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1l4b s MET 177 N 0.00 4.12 0.00 1.61 -1.94 -1.26 -1.93 119.30 119.90 1l4b s MET 177 Ca 0.00 2.57 0.00 0.00 -1.71 0.00 0.00 55.69 56.55 1l4b s MET 177 Cb 0.00 -3.01 0.00 0.00 2.01 0.00 0.00 34.83 33.83 1l4b s MET 177 CO 0.00 -0.61 0.00 0.00 -0.01 0.00 0.00 175.02 174.40 1l4b n ALA 178 N 1.85 0.00 0.56 3.03 0.00 -1.26 -4.27 120.51 120.42 1l4b n ALA 178 Ca 0.07 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.58 1l4b n ALA 178 Cb 0.38 0.00 0.33 0.00 0.00 0.00 0.00 19.45 20.16 1l4b n ALA 178 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1l4b n ASN 179 N 0.00 0.00 0.14 0.00 0.23 -0.81 -2.44 115.26 112.38 1l4b n ASN 179 Ca 0.00 0.39 0.13 0.00 -0.53 0.00 0.00 54.58 54.57 1l4b n ASN 179 Cb 0.00 -0.45 0.45 0.00 -2.08 0.00 0.00 39.78 37.71 1l4b n ASN 179 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 1l4b h THR 180 N 0.00 0.00 0.22 5.53 1.35 -1.92 -2.95 112.91 115.14 1l4b h THR 180 Ca 0.00 -0.41 -0.01 0.00 -0.55 0.00 0.00 66.41 65.44 1l4b h THR 180 Cb 0.22 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 1l4b h THR 180 CO 0.00 0.00 -0.11 0.74 -0.25 0.00 0.00 175.52 175.90 1l4b h THR 181 N 0.00 0.67 -0.04 6.82 2.02 -1.86 -1.62 112.91 118.91 1l4b h THR 181 Ca 0.00 -0.96 -0.05 0.00 0.77 0.00 0.00 66.41 66.17 1l4b h THR 181 Cb 0.57 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 1l4b h THR 181 CO 0.00 0.17 -0.21 1.55 0.37 0.00 0.00 175.52 177.40 1l4b h PRO 182 N -0.90 0.07 -0.73 6.66 0.13 -1.74 -1.87 132.00 133.62 1l4b h PRO 182 Ca -0.03 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.05 1l4b h PRO 182 Cb 0.50 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.59 1l4b h PRO 182 CO 0.05 0.27 0.31 0.00 -0.23 0.00 0.00 178.00 178.41 1l4b h ALA 183 N 1.73 0.94 -0.59 -0.56 0.00 -1.53 -0.76 119.26 118.50 1l4b h ALA 183 Ca 0.01 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1l4b h ALA 183 Cb 0.40 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1l4b h ALA 183 CO 0.03 0.55 -0.01 0.00 0.00 0.00 0.00 179.25 179.81 1l4b h ALA 184 N 1.15 0.86 -0.38 0.00 0.00 -0.82 -1.39 119.26 118.68 1l4b h ALA 184 Ca 0.25 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1l4b h ALA 184 Cb 0.18 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1l4b h ALA 184 CO -0.02 0.66 0.21 0.00 0.00 0.00 0.00 179.25 180.10 1l4b h ALA 185 N 1.02 0.49 -0.54 0.00 0.00 -0.98 -0.07 119.26 119.18 1l4b h ALA 185 Ca 0.17 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1l4b h ALA 185 Cb 0.56 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1l4b h ALA 185 CO 0.03 0.00 0.21 0.52 0.00 0.00 0.00 179.25 180.02 1l4b h MET 186 N 0.49 0.81 -0.60 0.00 2.86 -0.95 -1.24 114.93 116.30 1l4b h MET 186 Ca 0.13 -0.15 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 1l4b h MET 186 Cb 0.04 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 1l4b h MET 186 CO -0.02 0.71 0.17 0.28 1.06 0.00 0.00 176.91 179.11 1l4b h VAL 187 N 0.73 1.23 -0.42 -2.22 2.07 -1.03 -0.82 116.25 115.79 1l4b h VAL 187 Ca 0.18 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 1l4b h VAL 187 Cb 0.20 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1l4b h VAL 187 CO -0.01 0.31 0.19 -1.28 0.02 0.00 0.00 177.57 176.80 1l4b h SER 188 N 0.89 0.55 -0.26 0.57 0.87 -0.59 -1.47 113.55 114.11 1l4b h SER 188 Ca 0.20 -0.14 -0.06 0.00 -1.23 0.00 0.00 61.79 60.56 1l4b h SER 188 Cb 0.28 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 1l4b h SER 188 CO -0.01 0.54 -0.06 0.58 -0.53 0.00 0.00 176.83 177.35 1l4b h VAL 189 N 0.53 1.28 -0.10 2.23 2.07 -0.89 0.69 116.25 122.07 1l4b h VAL 189 Ca 0.14 -1.07 -0.13 0.00 0.82 0.00 0.00 66.70 66.46 1l4b h VAL 189 Cb 0.14 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1l4b h VAL 189 CO -0.02 0.33 -0.52 -0.26 0.02 0.00 0.00 177.57 177.13 1l4b h PHE 190 N 0.24 0.33 0.00 1.57 0.04 -1.13 -3.25 116.94 114.75 1l4b h PHE 190 Ca 0.06 -0.11 0.00 0.00 2.80 0.00 0.00 57.97 60.72 1l4b h PHE 190 Cb 0.53 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.61 1l4b h PHE 190 CO 0.05 0.74 -1.38 0.25 -0.60 0.00 0.00 178.31 177.37 1l4b n THR 191 N -3.94 0.07 -1.10 -1.55 -2.24 -0.56 -4.97 114.28 100.00 1l4b n THR 191 Ca -0.02 -0.27 -0.03 0.00 -2.27 0.00 0.00 64.05 61.45 1l4b n THR 191 Cb 0.56 0.35 -0.01 0.00 -2.10 0.00 0.00 70.33 69.13 1l4b n THR 191 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l4b n GLY 192 N 1.36 0.64 3.87 3.38 0.00 0.21 -5.02 105.19 109.63 1l4b n GLY 192 Ca 0.00 -0.73 -0.31 0.00 0.00 0.00 0.00 46.02 44.98 1l4b n GLY 192 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l4b s SER 193 N -2.79 6.62 0.44 1.61 0.01 -1.06 -5.02 113.70 113.52 1l4b s SER 193 Ca 0.00 1.03 -0.24 0.00 1.31 0.00 0.00 55.95 58.06 1l4b s SER 193 Cb 0.00 -2.27 -0.08 0.00 0.21 0.00 0.00 66.02 63.88 1l4b s SER 193 CO 0.00 -0.19 1.20 -0.62 0.41 0.00 0.00 173.24 174.04 1l4b s ASP 194 N -2.60 6.21 0.27 2.44 2.15 -1.26 -4.60 116.67 119.28 1l4b s ASP 194 Ca 0.50 2.39 0.01 0.00 0.43 0.00 0.00 52.55 55.87 1l4b s ASP 194 Cb -0.11 -2.61 0.60 0.00 -0.30 0.00 0.00 42.92 40.50 1l4b s ASP 194 CO 0.23 -0.90 1.75 0.00 -0.17 0.00 0.00 175.17 176.09 1l4b h ALA 195 N 2.22 1.36 -0.59 3.66 0.00 -1.94 -0.89 119.26 123.08 1l4b h ALA 195 Ca -0.49 0.10 0.10 0.00 0.00 0.00 0.00 54.91 54.62 1l4b h ALA 195 Cb 1.25 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 1l4b h ALA 195 CO 0.61 -0.13 0.40 1.57 0.00 0.00 0.00 179.25 181.69 1l4b h LYS 196 N 0.60 0.38 0.00 0.00 -0.00 -1.91 -0.72 116.57 114.92 1l4b h LYS 196 Ca 0.50 -0.02 0.00 0.00 -0.00 0.00 0.00 60.65 61.12 1l4b h LYS 196 Cb 0.77 -0.09 0.00 0.00 -0.00 0.00 0.00 32.23 32.91 1l4b h LYS 196 CO -0.40 0.25 0.00 1.05 -0.00 0.00 0.00 179.45 180.35 1l4b h GLU 197 N 0.39 0.00 0.00 0.07 -0.00 -1.53 -3.33 114.58 110.18 1l4b h GLU 197 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.63 1l4b h GLU 197 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.31 1l4b h GLU 197 CO -0.07 0.00 0.00 1.33 -0.00 0.00 0.00 179.01 180.27 1l4b n VAL 198 N -2.33 0.06 -3.06 -1.06 0.24 -0.37 -4.34 118.33 107.47 1l4b n VAL 198 Ca 0.04 -0.43 -0.41 0.00 -2.04 0.00 0.00 64.34 61.50 1l4b n VAL 198 Cb 0.33 1.15 -0.06 0.00 -1.47 0.00 0.00 33.84 33.79 1l4b n VAL 198 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1l4b s VAL 199 N -0.06 4.95 0.29 3.34 1.01 -0.67 -3.82 120.40 125.44 1l4b s VAL 199 Ca 0.00 1.24 0.03 0.00 0.00 0.00 0.00 61.98 63.25 1l4b s VAL 199 Cb 0.00 -3.98 0.03 0.00 0.00 0.00 0.00 36.38 32.43 1l4b s VAL 199 CO 0.00 0.01 0.24 0.61 0.00 0.00 0.00 175.10 175.96 1l4b n GLY 200 N 4.02 2.78 0.08 4.51 0.00 -1.26 -4.84 105.19 110.47 1l4b n GLY 200 Ca 0.01 -2.23 0.15 0.00 0.00 0.00 0.00 46.02 43.95 1l4b n GLY 200 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l4b n ILE 201 N -1.23 0.00 0.00 -0.61 5.41 -1.26 -4.98 119.36 116.70 1l4b n ILE 201 Ca 0.00 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.71 1l4b n ILE 201 Cb 0.32 -0.27 0.00 0.00 -0.71 0.00 0.00 39.64 38.99 1l4b n ILE 201 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l4b n GLY 202 N 1.22 2.92 3.41 7.39 0.00 -1.26 -0.42 105.19 118.45 1l4b n GLY 202 Ca 0.17 0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1l4b n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l4b n ALA 203 N 9.24 4.00 -3.85 4.61 0.00 -1.26 -4.56 120.51 128.69 1l4b n ALA 203 Ca 0.00 -4.13 -0.25 0.00 0.00 0.00 0.00 53.44 49.07 1l4b n ALA 203 Cb 0.00 -3.22 0.01 0.00 0.00 0.00 0.00 19.45 16.23 1l4b n ALA 203 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1l4b n ASN 204 N 6.26 -1.38 -4.70 0.00 3.02 -1.16 -4.69 115.26 112.60 1l4b n ASN 204 Ca 0.41 -0.90 -0.42 0.00 -0.03 0.00 0.00 54.58 53.64 1l4b n ASN 204 Cb 0.43 -3.59 -0.03 0.00 -0.61 0.00 0.00 39.78 35.98 1l4b n ASN 204 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1l4b s LEU 205 N -6.89 4.33 0.34 3.41 1.02 0.44 -4.93 118.68 116.39 1l4b s LEU 205 Ca 0.12 1.76 -0.27 0.00 0.02 0.00 0.00 54.13 55.76 1l4b s LEU 205 Cb -0.06 -3.57 -0.12 0.00 0.02 0.00 0.00 46.19 42.46 1l4b s LEU 205 CO 0.85 -0.42 1.19 -2.65 0.02 0.00 0.00 176.35 175.34 1l4b n PRO 206 N 4.36 1.84 0.25 1.29 -0.02 -1.26 -4.83 135.00 136.63 1l4b n PRO 206 Ca 0.08 0.65 0.15 0.00 -2.02 0.00 0.00 63.50 62.36 1l4b n PRO 206 Cb 0.48 -2.18 0.84 0.00 -0.02 0.00 0.00 33.50 32.62 1l4b n PRO 206 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1l4b h PRO 207 N 2.27 0.00 0.00 0.52 0.13 -1.99 -0.71 132.00 132.22 1l4b h PRO 207 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1l4b h PRO 207 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1l4b h PRO 207 CO 0.61 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.25 1l4b n SER 208 N -3.97 0.00 -0.07 1.44 3.41 -1.26 -3.17 113.62 110.00 1l4b n SER 208 Ca -0.01 -1.17 0.01 0.00 -0.26 0.00 0.00 58.87 57.44 1l4b n SER 208 Cb 0.18 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.14 1l4b n SER 208 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1l4b n ARG 209 N -0.89 0.09 -0.10 4.33 1.74 -0.27 -4.72 116.66 116.83 1l4b n ARG 209 Ca 0.18 -0.83 -0.12 0.00 -0.77 0.00 0.00 57.85 56.32 1l4b n ARG 209 Cb 0.08 -1.03 -0.04 0.00 -1.02 0.00 0.00 32.46 30.45 1l4b n ARG 209 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1l4b h ILE 210 N 0.33 1.28 -0.85 0.55 1.08 -1.59 -3.16 117.51 115.16 1l4b h ILE 210 Ca 0.00 -1.15 0.17 0.00 -0.39 0.00 0.00 64.86 63.49 1l4b h ILE 210 Cb 0.18 1.40 -0.11 0.00 -3.07 0.00 0.00 36.82 35.22 1l4b h ILE 210 CO 0.00 0.37 0.40 0.44 -0.69 0.00 0.00 178.15 178.67 1l4b h ASP 211 N 0.37 0.42 -0.44 1.72 3.45 -1.85 0.29 116.42 120.38 1l4b h ASP 211 Ca 0.07 0.12 -0.06 0.00 0.43 0.00 0.00 57.03 57.59 1l4b h ASP 211 Cb 0.59 0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 39.41 1l4b h ASP 211 CO 0.03 0.12 0.07 -1.13 -1.57 0.00 0.00 179.24 176.77 1l4b h ASN 212 N 0.52 0.76 -0.38 6.45 -1.24 -1.89 -1.78 115.58 118.02 1l4b h ASN 212 Ca 0.49 -0.15 -0.05 0.00 0.71 0.00 0.00 56.30 57.30 1l4b h ASN 212 Cb 0.80 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.63 1l4b h ASN 212 CO -0.43 0.78 0.05 0.50 -1.29 0.00 0.00 177.43 177.04 1l4b h LYS 213 N 0.76 0.63 -0.80 6.67 3.64 -0.49 -1.17 116.57 125.81 1l4b h LYS 213 Ca 0.16 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1l4b h LYS 213 Cb 0.36 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.07 1l4b h LYS 213 CO 0.01 0.70 0.45 0.28 -2.27 0.00 0.00 179.45 178.61 1l4b h VAL 214 N 0.47 1.23 -0.47 2.00 2.07 -0.79 -1.91 116.25 118.85 1l4b h VAL 214 Ca 0.11 -0.57 -0.08 0.00 0.82 0.00 0.00 66.70 66.99 1l4b h VAL 214 Cb 0.38 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1l4b h VAL 214 CO 0.01 0.26 -0.01 0.44 0.02 0.00 0.00 177.57 178.29 1l4b h ASP 215 N 1.12 0.82 -0.48 0.57 3.32 -1.06 -2.24 116.42 118.47 1l4b h ASP 215 Ca 0.28 -0.31 0.02 0.00 0.02 0.00 0.00 57.03 57.04 1l4b h ASP 215 Cb 0.01 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 1l4b h ASP 215 CO -0.05 0.93 0.29 0.58 -1.72 0.00 0.00 179.24 179.27 1l4b h VAL 216 N 0.69 1.06 -0.45 -1.35 2.07 -0.87 -0.96 116.25 116.44 1l4b h VAL 216 Ca 0.13 -0.20 0.01 0.00 0.82 0.00 0.00 66.70 67.47 1l4b h VAL 216 Cb 0.51 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 1l4b h VAL 216 CO 0.03 0.10 0.28 0.58 0.02 0.00 0.00 177.57 178.58 1l4b h VAL 217 N 0.57 1.09 -0.57 2.57 2.07 -1.17 -1.27 116.25 119.54 1l4b h VAL 217 Ca 0.19 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 67.46 1l4b h VAL 217 Cb 0.01 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 1l4b h VAL 217 CO -0.08 0.11 0.14 0.03 0.02 0.00 0.00 177.57 177.78 1l4b h ARG 218 N 0.58 0.88 -0.52 1.57 3.08 -1.01 -2.50 114.38 116.46 1l4b h ARG 218 Ca 0.17 -0.18 -0.12 0.00 0.07 0.00 0.00 59.98 59.91 1l4b h ARG 218 Cb -0.04 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 1l4b h ARG 218 CO -0.06 0.79 -0.16 0.00 -1.07 0.00 0.00 179.97 179.47 1l4b h ARG 219 N 0.84 1.02 -0.44 0.04 2.47 -0.85 -0.71 114.38 116.76 1l4b h ARG 219 Ca 0.18 -0.41 0.04 0.00 -1.26 0.00 0.00 59.98 58.54 1l4b h ARG 219 Cb 0.31 -0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 28.54 1l4b h ARG 219 CO -0.00 1.10 0.20 0.00 0.56 0.00 0.00 179.97 181.82 1l4b h ALA 220 N 0.90 0.54 -0.31 0.04 0.00 -0.96 0.10 119.26 119.57 1l4b h ALA 220 Ca 0.13 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1l4b h ALA 220 Cb 0.74 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1l4b h ALA 220 CO 0.06 -0.17 -0.07 0.82 0.00 0.00 0.00 179.25 179.89 1l4b h ILE 221 N 0.40 1.28 -0.40 0.00 2.04 -1.31 -1.75 117.51 117.76 1l4b h ILE 221 Ca 0.19 -1.10 -0.04 0.00 1.00 0.00 0.00 64.86 64.92 1l4b h ILE 221 Cb 0.13 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 1l4b h ILE 221 CO -0.16 0.35 0.09 0.00 0.00 0.00 0.00 178.15 178.44 1l4b h ALA 222 N 0.80 0.53 -0.30 1.87 0.00 -0.78 0.78 119.26 122.15 1l4b h ALA 222 Ca 0.08 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.62 1l4b h ALA 222 Cb 0.55 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1l4b h ALA 222 CO 0.03 0.21 -0.51 0.82 0.00 0.00 0.00 179.25 179.81 1l4b h ILE 223 N 0.51 1.28 0.00 0.00 2.04 -0.82 -3.32 117.51 117.19 1l4b h ILE 223 Ca 0.13 -1.69 -0.14 0.00 1.00 0.00 0.00 64.86 64.16 1l4b h ILE 223 Cb 0.32 1.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 1l4b h ILE 223 CO 0.00 0.55 -1.27 0.78 0.00 0.00 0.00 178.15 178.21 1l4b h ASN 224 N 0.67 0.00 -6.42 1.72 2.35 -1.32 -3.49 115.58 109.09 1l4b h ASN 224 Ca 0.03 0.00 -0.48 0.00 -0.55 0.00 0.00 56.30 55.30 1l4b h ASN 224 Cb 1.10 0.00 0.04 0.00 0.05 0.00 0.00 38.32 39.52 1l4b h ASN 224 CO 0.11 0.48 -0.95 0.00 -1.65 0.00 0.00 177.43 175.43 1l4b n GLN 225 N -2.89 -1.26 -2.19 0.81 1.13 0.26 -4.89 117.38 108.36 1l4b n GLN 225 Ca -0.07 0.36 -0.38 0.00 -1.94 0.00 0.00 57.00 54.97 1l4b n GLN 225 Cb 0.79 -3.82 -0.01 0.00 0.11 0.00 0.00 30.24 27.31 1l4b n GLN 225 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1l4b s PRO 226 N -6.38 3.84 -0.40 -1.09 0.04 -1.26 -4.98 135.00 124.76 1l4b s PRO 226 Ca 0.42 1.90 -0.21 0.00 0.04 0.00 0.00 61.00 63.15 1l4b s PRO 226 Cb -0.17 -2.54 0.01 0.00 0.04 0.00 0.00 34.50 31.84 1l4b s PRO 226 CO 0.89 -0.52 0.69 1.21 0.04 0.00 0.00 177.00 179.30 1l4b s ASN 227 N -1.14 6.40 0.58 6.66 2.47 -1.26 -4.94 114.94 123.71 1l4b s ASN 227 Ca 0.61 -0.04 0.28 0.00 0.42 0.00 0.00 52.86 54.13 1l4b s ASN 227 Cb -0.32 -2.34 1.53 0.00 -1.45 0.00 0.00 41.25 38.66 1l4b s ASN 227 CO 0.40 -0.73 2.00 -0.65 -3.72 0.00 0.00 177.10 174.39 1l4b h PRO 228 N 8.70 0.00 -0.01 0.43 0.11 -1.93 -0.67 132.00 138.63 1l4b h PRO 228 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1l4b h PRO 228 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1l4b h PRO 228 CO 0.89 0.00 -0.06 0.54 -0.21 0.00 0.00 178.00 179.16 1l4b n ARG 229 N -3.90 1.04 -3.88 1.05 3.00 -1.26 -4.54 116.66 108.16 1l4b n ARG 229 Ca 0.06 -0.39 -0.30 0.00 -0.01 0.00 0.00 57.85 57.21 1l4b n ARG 229 Cb 0.52 -1.49 -0.14 0.00 0.00 0.00 0.00 32.46 31.34 1l4b n ARG 229 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1l4b s ASP 230 N -2.23 4.30 0.40 0.55 -1.08 -0.26 -4.96 116.67 113.39 1l4b s ASP 230 Ca 0.36 -2.31 0.11 0.00 -0.52 0.00 0.00 52.55 50.19 1l4b s ASP 230 Cb 0.21 -1.35 0.92 0.00 -1.46 0.00 0.00 42.92 41.24 1l4b s ASP 230 CO 0.41 -0.34 1.96 1.23 0.52 0.00 0.00 175.17 178.96 1l4b h GLY 231 N 7.32 0.77 1.48 2.66 0.00 -1.80 -0.52 103.07 112.98 1l4b h GLY 231 Ca -0.07 -0.23 -0.16 0.00 0.00 0.00 0.00 47.33 46.88 1l4b h GLY 231 CO 0.54 0.14 -0.53 -2.22 0.00 0.00 0.00 176.54 174.47 1l4b h ILE 232 N 0.55 1.32 -0.44 2.60 2.04 -1.92 -1.54 117.51 120.11 1l4b h ILE 232 Ca 0.31 -1.77 -0.03 0.00 1.00 0.00 0.00 64.86 64.37 1l4b h ILE 232 Cb 0.48 1.75 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 1l4b h ILE 232 CO -0.10 0.55 0.16 -0.78 0.00 0.00 0.00 178.15 177.98 1l4b h ASP 233 N 0.43 0.62 -0.34 1.72 1.82 -1.43 -1.32 116.42 117.92 1l4b h ASP 233 Ca 0.01 -0.18 -0.04 0.00 -0.39 0.00 0.00 57.03 56.43 1l4b h ASP 233 Cb 1.07 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.90 1l4b h ASP 233 CO 0.10 0.64 0.08 0.58 -1.61 0.00 0.00 179.24 179.02 1l4b h VAL 234 N 0.57 1.23 -0.61 2.25 2.07 -1.20 -2.00 116.25 118.55 1l4b h VAL 234 Ca 0.14 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 1l4b h VAL 234 Cb 0.22 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 1l4b h VAL 234 CO -0.01 0.26 0.37 -0.07 0.02 0.00 0.00 177.57 178.14 1l4b h LEU 235 N 0.40 0.73 -0.86 2.57 3.38 -1.12 -0.82 115.31 119.58 1l4b h LEU 235 Ca 0.11 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 1l4b h LEU 235 Cb 0.31 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1l4b h LEU 235 CO 0.00 0.57 -0.50 0.77 0.09 0.00 0.00 178.44 179.37 1l4b h SER 236 N 0.82 0.00 0.00 -0.43 4.64 -1.17 -1.31 113.55 116.10 1l4b h SER 236 Ca 0.22 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.43 1l4b h SER 236 Cb -0.02 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 1l4b h SER 236 CO -0.04 0.50 -0.69 0.11 -0.87 0.00 0.00 176.83 175.84 1l4b h LYS 237 N 0.00 0.00 0.00 4.77 1.57 -1.12 -1.33 116.57 120.46 1l4b h LYS 237 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1l4b h LYS 237 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1l4b h LYS 237 CO 0.07 0.75 -0.01 0.28 -0.57 0.00 0.00 179.45 179.97 1l4b n VAL 238 N -4.54 1.64 -0.06 0.50 0.31 -0.34 -2.04 118.33 113.81 1l4b n VAL 238 Ca -0.19 -1.93 0.00 0.00 -0.01 0.00 0.00 64.34 62.21 1l4b n VAL 238 Cb 0.50 -0.05 0.00 0.00 -0.91 0.00 0.00 33.84 33.38 1l4b n VAL 238 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l4b n GLY 239 N -1.19 1.82 3.77 2.92 0.00 -0.49 -4.56 105.19 107.45 1l4b n GLY 239 Ca 0.12 -1.72 -0.04 0.00 0.00 0.00 0.00 46.02 44.38 1l4b n GLY 239 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l4b s GLY 240 N 0.00 -0.18 0.23 -0.02 0.00 -1.25 -4.79 107.32 101.31 1l4b s GLY 240 Ca 0.00 0.03 -0.06 0.00 0.00 0.00 0.00 44.72 44.70 1l4b s GLY 240 CO 0.00 0.19 1.76 0.74 0.00 0.00 0.00 173.10 175.79 1l4b h PHE 241 N 2.00 1.08 -0.59 1.90 0.05 -1.90 -1.72 116.94 117.76 1l4b h PHE 241 Ca -0.24 -0.11 -0.05 0.00 3.82 0.00 0.00 57.97 61.38 1l4b h PHE 241 Cb 1.23 -0.31 -0.02 0.00 2.00 0.00 0.00 35.95 38.85 1l4b h PHE 241 CO 0.49 0.88 0.16 0.38 -0.18 0.00 0.00 178.31 180.04 1l4b h ASP 242 N 0.99 0.87 -0.54 2.17 -0.00 -1.88 0.51 116.42 118.55 1l4b h ASP 242 Ca 0.21 -0.22 -0.02 0.00 -0.00 0.00 0.00 57.03 57.00 1l4b h ASP 242 Cb 0.33 -0.23 -0.02 0.00 -0.00 0.00 0.00 39.33 39.41 1l4b h ASP 242 CO -0.00 0.87 0.26 -0.07 -0.00 0.00 0.00 179.24 180.29 1l4b h LEU 243 N 0.84 0.71 -0.46 0.15 3.38 -1.87 -0.67 115.31 117.38 1l4b h LEU 243 Ca 0.19 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1l4b h LEU 243 Cb 0.32 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1l4b h LEU 243 CO -0.00 0.65 0.26 0.58 0.09 0.00 0.00 178.44 180.01 1l4b h VAL 244 N 0.73 1.16 -0.51 1.22 2.07 -1.10 -1.99 116.25 117.82 1l4b h VAL 244 Ca 0.19 -0.40 0.06 0.00 0.82 0.00 0.00 66.70 67.36 1l4b h VAL 244 Cb 0.12 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.43 1l4b h VAL 244 CO -0.02 0.17 0.23 1.23 0.02 0.00 0.00 177.57 179.20 1l4b h GLY 245 N 0.61 0.71 1.04 2.17 0.00 -0.40 -0.22 103.07 106.98 1l4b h GLY 245 Ca 0.16 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 1l4b h GLY 245 CO -0.03 0.07 0.36 -0.33 0.00 0.00 0.00 176.54 176.62 1l4b h MET 246 N 0.45 1.20 -0.96 4.80 2.07 -0.91 -1.77 114.93 119.82 1l4b h MET 246 Ca 0.23 -0.20 0.01 0.00 -2.07 0.00 0.00 59.70 57.68 1l4b h MET 246 Cb 0.19 -0.21 -0.05 0.00 -1.87 0.00 0.00 31.60 29.66 1l4b h MET 246 CO -0.19 0.95 0.63 1.15 1.07 0.00 0.00 176.91 180.52 1l4b h THR 247 N 1.18 1.23 -0.25 2.22 2.02 -0.74 -2.31 112.91 116.26 1l4b h THR 247 Ca 0.28 -0.44 -0.04 0.00 0.77 0.00 0.00 66.41 66.97 1l4b h THR 247 Cb 0.17 -0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.40 1l4b h THR 247 CO -0.03 0.23 -0.03 1.23 0.37 0.00 0.00 175.52 177.29 1l4b h GLY 248 N 1.29 0.41 1.10 2.16 0.00 -0.21 -0.89 103.07 106.93 1l4b h GLY 248 Ca 0.36 -0.23 -0.12 0.00 0.00 0.00 0.00 47.33 47.33 1l4b h GLY 248 CO -0.08 0.22 -0.16 -2.08 0.00 0.00 0.00 176.54 174.44 1l4b h VAL 249 N 0.37 1.27 -0.45 4.60 2.07 -0.86 -0.81 116.25 122.44 1l4b h VAL 249 Ca 0.08 -1.32 -0.04 0.00 0.82 0.00 0.00 66.70 66.24 1l4b h VAL 249 Cb 0.30 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1l4b h VAL 249 CO 0.01 0.46 0.14 0.24 0.02 0.00 0.00 177.57 178.45 1l4b h MET 250 N 0.90 0.70 -0.48 1.57 2.07 -1.07 0.16 114.93 118.77 1l4b h MET 250 Ca 0.13 -0.15 -0.12 0.00 -2.07 0.00 0.00 59.70 57.49 1l4b h MET 250 Cb 0.74 -0.10 -0.02 0.00 -1.87 0.00 0.00 31.60 30.35 1l4b h MET 250 CO 0.06 0.67 -0.16 -0.07 1.07 0.00 0.00 176.91 178.47 1l4b h LEU 251 N 0.59 0.95 -0.33 1.22 3.38 -1.09 -1.82 115.31 118.21 1l4b h LEU 251 Ca 0.15 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 1l4b h LEU 251 Cb 0.26 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1l4b h LEU 251 CO -0.01 1.10 -0.06 1.23 0.09 0.00 0.00 178.44 180.80 1l4b h GLY 252 N 0.93 0.67 1.02 0.83 0.00 -0.91 -1.15 103.07 104.46 1l4b h GLY 252 Ca 0.12 -0.54 -0.05 0.00 0.00 0.00 0.00 47.33 46.86 1l4b h GLY 252 CO 0.05 0.49 0.22 0.00 0.00 0.00 0.00 176.54 177.31 1l4b h ALA 253 N 0.82 0.86 -0.61 3.60 0.00 -0.64 -1.81 119.26 121.48 1l4b h ALA 253 Ca 0.09 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1l4b h ALA 253 Cb 0.54 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1l4b h ALA 253 CO 0.03 0.52 0.25 0.00 0.00 0.00 0.00 179.25 180.05 1l4b h ALA 254 N 1.09 0.80 -0.49 0.00 0.00 -1.20 0.29 119.26 119.74 1l4b h ALA 254 Ca 0.21 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1l4b h ALA 254 Cb 0.28 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1l4b h ALA 254 CO -0.01 0.41 0.25 -0.09 0.00 0.00 0.00 179.25 179.80 1l4b h ARG 255 N 0.85 0.68 0.00 0.00 9.65 -1.00 -0.57 114.38 123.99 1l4b h ARG 255 Ca 0.20 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 1l4b h ARG 255 Cb 0.20 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.64 1l4b h ARG 255 CO -0.02 0.52 0.00 0.00 2.80 0.00 0.00 179.97 183.27 1l4b n GLY 257 N 1.24 -0.09 3.39 0.00 0.00 -0.22 -4.04 105.19 105.47 1l4b n GLY 257 Ca 0.12 -0.30 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 1l4b n GLY 257 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l4b s LEU 258 N -3.91 2.44 0.41 0.99 1.43 -0.05 -0.56 118.68 119.44 1l4b s LEU 258 Ca 0.09 -0.87 -0.23 0.00 -1.03 0.00 0.00 54.13 52.10 1l4b s LEU 258 Cb -0.04 -1.02 -0.10 0.00 0.03 0.00 0.00 46.19 45.06 1l4b s LEU 258 CO 0.12 0.05 0.98 -2.16 0.23 0.00 0.00 176.35 175.56 1l4b s PRO 259 N -2.75 4.24 -0.08 1.29 0.04 -1.26 -4.16 135.00 132.33 1l4b s PRO 259 Ca 0.19 1.26 0.02 0.00 0.04 0.00 0.00 61.00 62.50 1l4b s PRO 259 Cb -0.07 -2.36 0.02 0.00 0.04 0.00 0.00 34.50 32.12 1l4b s PRO 259 CO 0.09 -0.03 -0.12 0.08 0.04 0.00 0.00 177.00 177.06 1l4b s VAL 260 N -1.94 1.14 -0.13 -0.36 1.01 -0.39 -1.92 120.40 117.81 1l4b s VAL 260 Ca 0.59 -0.46 -0.18 0.00 0.00 0.00 0.00 61.98 61.93 1l4b s VAL 260 Cb -0.14 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 1l4b s VAL 260 CO 0.19 0.36 0.49 -0.76 0.00 0.00 0.00 175.10 175.38 1l4b s LEU 261 N 0.89 4.26 0.82 3.92 1.43 0.73 -0.84 118.68 129.89 1l4b s LEU 261 Ca -0.10 0.81 -0.12 0.00 -1.03 0.00 0.00 54.13 53.69 1l4b s LEU 261 Cb -0.15 -2.71 0.09 0.00 0.03 0.00 0.00 46.19 43.45 1l4b s LEU 261 CO 0.01 -0.03 1.19 -0.76 0.23 0.00 0.00 176.35 176.99 1l4b s LEU 262 N 0.78 2.54 0.00 1.79 1.02 -0.03 -2.26 118.68 122.52 1l4b s LEU 262 Ca 0.26 0.71 0.00 0.00 0.02 0.00 0.00 54.13 55.12 1l4b s LEU 262 Cb -0.15 -3.15 0.00 0.00 0.02 0.00 0.00 46.19 42.91 1l4b s LEU 262 CO 0.11 -2.00 0.00 -0.67 0.02 0.00 0.00 176.35 173.81 1l4b n ASP 263 N -3.36 0.00 0.00 2.29 2.03 -1.26 -3.82 116.55 112.43 1l4b n ASP 263 Ca 0.09 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.40 1l4b n ASP 263 Cb 0.61 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.01 1l4b n ASP 263 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1l4b n GLY 264 N 5.00 3.22 0.27 0.27 0.00 -1.26 -4.29 105.19 108.39 1l4b n GLY 264 Ca 0.00 -1.85 0.04 0.00 0.00 0.00 0.00 46.02 44.21 1l4b n GLY 264 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1l4b h PHE 265 N 0.00 0.46 -0.41 1.61 3.04 -1.95 -0.95 116.94 118.74 1l4b h PHE 265 Ca 0.00 0.04 0.02 0.00 3.98 0.00 0.00 57.97 62.00 1l4b h PHE 265 Cb 0.00 -0.09 -0.03 0.00 2.56 0.00 0.00 35.95 38.39 1l4b h PHE 265 CO 0.00 0.05 0.24 -0.07 -2.02 0.00 0.00 178.31 176.52 1l4b h LEU 266 N 0.42 0.39 -1.37 0.59 -0.00 -1.95 -1.94 115.31 111.45 1l4b h LEU 266 Ca 0.39 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 58.21 1l4b h LEU 266 Cb 0.58 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 41.15 1l4b h LEU 266 CO -0.40 0.28 -0.31 0.77 -0.00 0.00 0.00 178.44 178.78 1l4b h SER 267 N 0.49 0.00 -0.10 -0.43 4.64 -1.65 -2.32 113.55 114.18 1l4b h SER 267 Ca 0.16 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.36 1l4b h SER 267 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1l4b h SER 267 CO -0.07 0.31 -0.33 1.88 -0.87 0.00 0.00 176.83 177.75 1l4b h TYR 268 N 0.00 0.68 -0.38 4.77 0.99 -0.48 -0.06 116.97 122.50 1l4b h TYR 268 Ca -0.00 -0.18 -0.13 0.00 2.00 0.00 0.00 58.73 60.42 1l4b h TYR 268 Cb 0.59 -0.16 -0.01 0.00 1.00 0.00 0.00 36.73 38.15 1l4b h TYR 268 CO 0.00 0.84 -0.28 0.66 -0.00 0.00 0.00 178.16 179.38 1l4b h SER 269 N 0.50 0.83 -0.43 3.88 4.64 -0.88 -1.21 113.55 120.88 1l4b h SER 269 Ca 0.06 -0.33 -0.10 0.00 -0.47 0.00 0.00 61.79 60.95 1l4b h SER 269 Cb 0.81 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.65 1l4b h SER 269 CO 0.07 1.06 -0.10 0.00 -0.87 0.00 0.00 176.83 176.99 1l4b h ALA 270 N 0.99 0.90 -0.27 5.18 0.00 -1.20 -2.46 119.26 122.41 1l4b h ALA 270 Ca 0.08 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 1l4b h ALA 270 Cb 0.82 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1l4b h ALA 270 CO 0.07 0.63 -0.20 0.00 0.00 0.00 0.00 179.25 179.75 1l4b h ALA 271 N 1.08 1.15 -0.82 0.00 0.00 -0.75 -0.35 119.26 119.57 1l4b h ALA 271 Ca 0.13 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1l4b h ALA 271 Cb 0.62 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1l4b h ALA 271 CO 0.04 0.54 0.37 -0.07 0.00 0.00 0.00 179.25 180.13 1l4b h LEU 272 N 0.44 1.09 -0.21 0.00 3.38 -0.90 -1.23 115.31 117.89 1l4b h LEU 272 Ca 0.07 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1l4b h LEU 272 Cb 0.61 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1l4b h LEU 272 CO 0.04 0.94 -0.04 0.00 0.09 0.00 0.00 178.44 179.46 1l4b h ALA 273 N 1.20 0.29 -0.95 1.53 0.00 -1.01 -2.50 119.26 117.81 1l4b h ALA 273 Ca 0.28 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1l4b h ALA 273 Cb 0.15 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1l4b h ALA 273 CO -0.03 0.06 0.62 0.00 0.00 0.00 0.00 179.25 179.90 1l4b h ALA 274 N 0.75 1.24 0.00 0.00 0.00 -0.83 -1.00 119.26 119.42 1l4b h ALA 274 Ca 0.05 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1l4b h ALA 274 Cb 0.49 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1l4b h ALA 274 CO 0.02 0.51 -0.27 0.00 0.00 0.00 0.00 179.25 179.51 1l4b h GLN 276 N 0.00 0.67 -0.27 0.00 5.75 -0.90 -2.72 115.11 117.64 1l4b h GLN 276 Ca -0.00 -0.77 -0.11 0.00 -0.15 0.00 0.00 58.65 57.62 1l4b h GLN 276 Cb 0.81 0.23 -0.00 0.00 1.07 0.00 0.00 27.48 29.58 1l4b h GLN 276 CO 0.03 1.34 -0.24 0.82 -2.65 0.00 0.00 178.83 178.13 1l4b h ILE 277 N 0.35 1.31 -1.99 2.39 2.04 -1.04 -3.43 117.51 117.15 1l4b h ILE 277 Ca -0.15 -1.40 -0.27 0.00 1.00 0.00 0.00 64.86 64.04 1l4b h ILE 277 Cb 1.76 1.61 -0.31 0.00 -0.74 0.00 0.00 36.82 39.14 1l4b h ILE 277 CO 0.21 0.44 -0.59 0.00 0.00 0.00 0.00 178.15 178.22 1l4b s ALA 278 N -4.39 -0.76 0.60 1.87 0.00 0.06 -5.01 121.76 114.14 1l4b s ALA 278 Ca -0.13 -0.04 0.30 0.00 0.00 0.00 0.00 51.96 52.09 1l4b s ALA 278 Cb 0.08 -1.88 1.65 0.00 0.00 0.00 0.00 23.12 22.96 1l4b s ALA 278 CO 0.81 -1.69 2.04 -1.35 0.00 0.00 0.00 175.76 175.57 1l4b h PRO 279 N 8.22 0.00 0.00 0.00 0.11 -1.70 -1.17 132.00 137.46 1l4b h PRO 279 Ca -0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1l4b h PRO 279 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1l4b h PRO 279 CO 0.31 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.10 1l4b n ALA 280 N -2.26 1.42 0.10 -0.75 0.00 -1.26 -2.34 120.51 115.42 1l4b n ALA 280 Ca 0.03 0.01 -0.04 0.00 0.00 0.00 0.00 53.44 53.44 1l4b n ALA 280 Cb 0.41 -1.20 0.04 0.00 0.00 0.00 0.00 19.45 18.70 1l4b n ALA 280 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1l4b h VAL 281 N 0.00 1.55 -0.83 0.00 2.07 -1.52 -3.38 116.25 114.15 1l4b h VAL 281 Ca 0.00 -2.66 0.19 0.00 0.82 0.00 0.00 66.70 65.05 1l4b h VAL 281 Cb 0.18 2.44 -0.15 0.00 -1.52 0.00 0.00 31.29 32.23 1l4b h VAL 281 CO 0.00 0.76 -0.09 -0.09 0.02 0.00 0.00 177.57 178.17 1l4b h ARG 282 N 0.01 0.04 0.00 1.57 9.65 -1.67 -1.60 114.38 122.38 1l4b h ARG 282 Ca -0.01 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1l4b h ARG 282 Cb 1.38 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.96 1l4b h ARG 282 CO 0.10 0.02 0.08 -1.35 2.80 0.00 0.00 179.97 181.63 1l4b h PRO 283 N 0.04 0.00 -0.00 0.20 0.11 -1.82 -2.39 132.00 128.14 1l4b h PRO 283 Ca 0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.55 1l4b h PRO 283 Cb 0.75 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.86 1l4b h PRO 283 CO -0.80 0.00 -0.59 0.66 -0.21 0.00 0.00 178.00 177.06 1l4b n TYR 284 N -2.91 0.00 -3.18 0.65 4.01 -0.60 -4.93 117.16 110.21 1l4b n TYR 284 Ca -0.03 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.33 1l4b n TYR 284 Cb 0.14 -0.13 -0.06 0.00 -0.31 0.00 0.00 39.34 38.99 1l4b n TYR 284 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1l4b s LEU 285 N -2.85 4.41 -0.10 7.72 1.02 -0.90 -1.26 118.68 126.72 1l4b s LEU 285 Ca 0.14 1.18 0.02 0.00 0.02 0.00 0.00 54.13 55.49 1l4b s LEU 285 Cb 0.17 -2.96 0.01 0.00 0.02 0.00 0.00 46.19 43.44 1l4b s LEU 285 CO 0.70 0.08 -0.17 -0.63 0.02 0.00 0.00 176.35 176.35 1l4b s ILE 286 N -0.10 1.56 0.67 -0.59 1.01 -0.02 -4.94 121.20 118.80 1l4b s ILE 286 Ca 0.32 -0.70 -0.11 0.00 0.00 0.00 0.00 60.65 60.16 1l4b s ILE 286 Cb -0.18 -1.41 -0.01 0.00 0.01 0.00 0.00 42.46 40.87 1l4b s ILE 286 CO 0.18 0.45 1.05 -2.16 0.00 0.00 0.00 174.94 174.46 1l4b s PRO 287 N 0.83 3.15 0.00 2.79 0.04 -1.26 -0.85 135.00 139.70 1l4b s PRO 287 Ca -0.10 0.80 0.00 0.00 0.04 0.00 0.00 61.00 61.75 1l4b s PRO 287 Cb -0.16 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1l4b s PRO 287 CO 0.01 -0.91 0.00 -1.13 0.04 0.00 0.00 177.00 175.01 1l4b n SER 288 N -2.98 0.00 -4.58 6.66 3.41 -1.25 -4.59 113.62 110.29 1l4b n SER 288 Ca 0.07 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.41 1l4b n SER 288 Cb 0.54 -0.02 -0.11 0.00 -0.26 0.00 0.00 64.21 64.36 1l4b n SER 288 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 1l4b s HIS 289 N -0.50 2.41 -0.50 7.33 -3.43 -1.26 -1.25 115.29 118.09 1l4b s HIS 289 Ca 0.00 -0.66 -0.15 0.00 -0.80 0.00 0.00 55.06 53.44 1l4b s HIS 289 Cb 0.00 -1.61 0.10 0.00 -1.43 0.00 0.00 32.58 29.64 1l4b s HIS 289 CO 0.00 0.43 0.44 0.12 -2.00 0.00 0.00 174.74 173.72 1l4b s PHE 290 N -2.76 3.26 0.47 0.38 2.19 0.28 -4.79 117.98 117.00 1l4b s PHE 290 Ca 0.34 -1.15 -0.23 0.00 0.33 0.00 0.00 56.93 56.22 1l4b s PHE 290 Cb 0.08 -3.48 -0.08 0.00 -1.31 0.00 0.00 43.02 38.23 1l4b s PHE 290 CO 0.17 -0.91 1.19 0.45 1.83 0.00 0.00 175.22 177.95 1l4b n SER 291 N 5.21 2.07 -0.09 6.13 2.88 -1.26 -4.36 113.62 124.19 1l4b n SER 291 Ca -0.13 1.02 0.13 0.00 -1.33 0.00 0.00 58.87 58.56 1l4b n SER 291 Cb 0.42 -1.47 0.72 0.00 -0.75 0.00 0.00 64.21 63.12 1l4b n SER 291 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l4b n ALA 292 N -0.66 2.64 -1.77 -1.46 0.00 -0.67 -4.75 120.51 113.84 1l4b n ALA 292 Ca 0.09 -0.22 -0.40 0.00 0.00 0.00 0.00 53.44 52.91 1l4b n ALA 292 Cb 0.42 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.47 1l4b n ALA 292 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1l4b s GLU 293 N -1.98 4.40 0.23 0.00 2.56 -1.26 -4.95 118.70 117.70 1l4b s GLU 293 Ca 0.38 2.02 -0.08 0.00 0.00 0.00 0.00 54.97 57.30 1l4b s GLU 293 Cb 0.18 -3.04 0.40 0.00 2.00 0.00 0.00 34.13 33.67 1l4b s GLU 293 CO 0.30 -0.08 1.66 -0.22 -0.56 0.00 0.00 175.26 176.36 1l4b h LYS 294 N 3.39 0.16 -0.17 4.30 3.64 -1.88 -2.00 116.57 124.02 1l4b h LYS 294 Ca -0.48 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1l4b h LYS 294 Cb 1.22 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1l4b h LYS 294 CO 0.65 0.11 0.00 0.41 -2.27 0.00 0.00 179.45 178.35 1l4b n GLY 295 N -1.38 -0.31 0.09 5.01 0.00 -1.25 -4.27 105.19 103.07 1l4b n GLY 295 Ca 0.12 -0.13 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 1l4b n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l4b h ALA 296 N 3.17 -0.02 -0.72 4.61 0.00 -1.65 -2.39 119.26 122.25 1l4b h ALA 296 Ca 0.00 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.02 1l4b h ALA 296 Cb 0.19 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 1l4b h ALA 296 CO 0.00 -0.53 0.36 0.07 0.00 0.00 0.00 179.25 179.16 1l4b h ARG 297 N -0.07 0.59 -0.06 0.00 0.11 -1.82 -0.79 114.38 112.35 1l4b h ARG 297 Ca 0.03 -0.04 -0.00 0.00 0.10 0.00 0.00 59.98 60.07 1l4b h ARG 297 Cb 0.10 -0.13 -0.00 0.00 1.11 0.00 0.00 29.97 31.05 1l4b h ARG 297 CO -0.06 0.39 0.02 0.82 0.10 0.00 0.00 179.97 181.24 1l4b h ILE 298 N 0.61 1.16 -0.27 0.08 2.04 -1.83 -1.24 117.51 118.05 1l4b h ILE 298 Ca 0.36 -0.48 0.01 0.00 1.00 0.00 0.00 64.86 65.75 1l4b h ILE 298 Cb 0.38 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 1l4b h ILE 298 CO -0.27 0.13 0.16 0.00 0.00 0.00 0.00 178.15 178.17 1l4b h ALA 299 N 0.84 0.34 -0.50 1.87 0.00 -1.05 -2.37 119.26 118.38 1l4b h ALA 299 Ca 0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1l4b h ALA 299 Cb 0.20 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1l4b h ALA 299 CO -0.00 -0.22 0.15 -0.07 0.00 0.00 0.00 179.25 179.10 1l4b h LEU 300 N 0.33 0.69 -0.41 0.00 3.38 -1.12 -2.44 115.31 115.73 1l4b h LEU 300 Ca 0.11 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1l4b h LEU 300 Cb -0.00 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1l4b h LEU 300 CO -0.05 0.67 0.14 0.00 0.09 0.00 0.00 178.44 179.29 1l4b h ALA 301 N 1.43 0.54 0.00 1.53 0.00 -0.91 0.15 119.26 122.00 1l4b h ALA 301 Ca 0.17 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1l4b h ALA 301 Cb 0.23 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1l4b h ALA 301 CO -0.01 0.17 0.00 0.72 0.00 0.00 0.00 179.25 180.13 1l4b n HIS 302 N -4.60 0.58 0.98 0.00 8.25 -0.92 -1.46 115.22 118.05 1l4b n HIS 302 Ca -0.00 0.22 0.10 0.00 -0.26 0.00 0.00 57.72 57.79 1l4b n HIS 302 Cb 0.17 -0.86 -0.07 0.00 1.12 0.00 0.00 29.99 30.35 1l4b n HIS 302 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1l4b n LEU 303 N -2.03 1.44 -3.67 2.41 4.32 -0.87 -4.98 117.00 113.62 1l4b n LEU 303 Ca 0.03 -0.62 -0.21 0.00 -0.02 0.00 0.00 56.01 55.19 1l4b n LEU 303 Cb 0.23 0.00 0.04 0.00 -1.62 0.00 0.00 43.42 42.07 1l4b n LEU 303 CO 0.19 0.30 -0.03 -1.20 -1.22 0.00 0.00 177.39 175.43 1l4b n SER 304 N -0.84 -1.54 -4.31 -1.43 7.64 -0.05 -4.99 113.62 108.10 1l4b n SER 304 Ca 0.06 -0.78 -0.29 0.00 1.01 0.00 0.00 58.87 58.87 1l4b n SER 304 Cb 0.38 -4.23 -0.15 0.00 -1.01 0.00 0.00 64.21 59.21 1l4b n SER 304 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1l4b s MET 305 N -5.92 1.70 -0.29 1.43 -1.94 -0.64 -5.04 119.30 108.61 1l4b s MET 305 Ca 0.04 -1.02 0.01 0.00 -1.71 0.00 0.00 55.69 53.01 1l4b s MET 305 Cb -0.02 -1.83 0.08 0.00 2.01 0.00 0.00 34.83 35.08 1l4b s MET 305 CO 0.80 0.48 0.02 -1.83 -0.01 0.00 0.00 175.02 174.48 1l4b s GLU 306 N -1.11 1.30 0.69 2.03 1.03 -1.26 -4.64 118.70 116.74 1l4b s GLU 306 Ca 0.10 -1.29 -0.17 0.00 0.03 0.00 0.00 54.97 53.65 1l4b s GLU 306 Cb -0.10 -2.60 0.00 0.00 -0.80 0.00 0.00 34.13 30.64 1l4b s GLU 306 CO 0.01 -0.82 1.09 -2.30 -1.33 0.00 0.00 175.26 171.91 1l4b n PRO 307 N 4.60 0.70 0.06 -4.83 -0.02 -1.26 -4.91 135.00 129.34 1l4b n PRO 307 Ca -0.04 0.30 -0.14 0.00 -2.02 0.00 0.00 63.50 61.59 1l4b n PRO 307 Cb 0.43 -2.33 -0.14 0.00 -0.02 0.00 0.00 33.50 31.44 1l4b n PRO 307 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1l4b h TYR 308 N 0.00 0.35 -3.33 6.00 0.05 -1.63 -3.47 116.97 114.95 1l4b h TYR 308 Ca -0.48 -0.25 -0.63 0.00 0.05 0.00 0.00 58.73 57.42 1l4b h TYR 308 Cb 1.34 -0.01 -0.19 0.00 1.01 0.00 0.00 36.73 38.88 1l4b h TYR 308 CO 0.40 1.26 -0.61 -0.51 -1.05 0.00 0.00 178.16 177.66 1l4b s LEU 309 N -6.89 3.56 -0.61 3.88 1.02 -0.38 -5.02 118.68 114.23 1l4b s LEU 309 Ca -0.06 -0.03 -0.02 0.00 0.02 0.00 0.00 54.13 54.04 1l4b s LEU 309 Cb 0.07 -1.89 0.16 0.00 0.02 0.00 0.00 46.19 44.55 1l4b s LEU 309 CO 0.85 0.15 0.41 -1.00 0.02 0.00 0.00 176.35 176.79 1l4b s HIS 310 N 0.48 3.40 -0.54 0.29 3.76 -1.26 -0.56 115.29 120.86 1l4b s HIS 310 Ca 0.01 -2.74 0.05 0.00 -0.15 0.00 0.00 55.06 52.23 1l4b s HIS 310 Cb -0.13 -3.17 0.11 0.00 1.11 0.00 0.00 32.58 30.50 1l4b s HIS 310 CO 0.02 -0.84 0.96 -1.33 -0.85 0.00 0.00 174.74 172.70 1l4b n MET 311 N 3.51 1.78 -3.40 1.40 2.81 -1.26 -4.98 117.12 116.98 1l4b n MET 311 Ca 0.07 -1.43 -0.23 0.00 -1.81 0.00 0.00 57.70 54.30 1l4b n MET 311 Cb 0.38 -1.12 -0.01 0.00 -0.71 0.00 0.00 33.22 31.75 1l4b n MET 311 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1l4b n ALA 312 N 0.12 -1.07 -2.25 3.04 0.00 -1.26 -4.92 120.51 114.16 1l4b n ALA 312 Ca 0.05 0.06 -0.33 0.00 0.00 0.00 0.00 53.44 53.22 1l4b n ALA 312 Cb 0.26 -2.67 -0.06 0.00 0.00 0.00 0.00 19.45 16.99 1l4b n ALA 312 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1l4b s MET 313 N -6.04 3.94 0.00 0.00 1.00 -1.26 -4.65 119.30 112.29 1l4b s MET 313 Ca 0.41 0.52 0.04 0.00 0.00 0.00 0.00 55.69 56.67 1l4b s MET 313 Cb -0.22 -2.56 0.07 0.00 0.00 0.00 0.00 34.83 32.12 1l4b s MET 313 CO 0.50 0.25 0.85 2.89 0.00 0.00 0.00 175.02 179.51 1l4b n ARG 314 N -0.16 0.00 -0.02 2.03 1.85 -1.26 -1.67 116.66 117.43 1l4b n ARG 314 Ca 0.02 -0.81 -0.15 0.00 -1.00 0.00 0.00 57.85 55.90 1l4b n ARG 314 Cb 0.53 0.04 -0.11 0.00 -1.05 0.00 0.00 32.46 31.87 1l4b n ARG 314 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 1l4b h LEU 315 N 0.16 0.34 0.00 2.89 5.85 -1.97 -3.47 115.31 119.10 1l4b h LEU 315 Ca -0.20 -0.72 0.00 0.00 0.84 0.00 0.00 57.88 57.80 1l4b h LEU 315 Cb 1.35 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1l4b h LEU 315 CO -0.07 1.01 0.00 0.61 -0.34 0.00 0.00 178.44 179.65 1l4b n GLY 316 N 0.91 -0.73 3.56 3.75 0.00 -1.26 -4.95 105.19 106.47 1l4b n GLY 316 Ca -0.09 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1l4b n GLY 316 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l4b n GLU 317 N 0.00 0.00 -0.06 1.61 1.02 -1.10 -2.32 120.64 119.78 1l4b n GLU 317 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1l4b n GLU 317 Cb 0.00 -2.70 0.00 0.00 -0.02 0.00 0.00 31.44 28.72 1l4b n GLU 317 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l4b n GLY 318 N -2.00 0.92 0.37 0.62 0.00 -1.26 -4.32 105.19 99.52 1l4b n GLY 318 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1l4b n GLY 318 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1l4b h SER 319 N 0.00 1.14 -0.65 1.61 4.64 -1.79 -2.00 113.55 116.50 1l4b h SER 319 Ca 0.00 -0.04 -0.07 0.00 -0.47 0.00 0.00 61.79 61.21 1l4b h SER 319 Cb 0.00 -0.29 -0.03 0.00 -0.31 0.00 0.00 62.40 61.78 1l4b h SER 319 CO 0.00 0.83 0.13 1.23 -0.87 0.00 0.00 176.83 178.15 1l4b h GLY 320 N 1.34 1.15 1.00 -0.77 0.00 -1.91 -1.97 103.07 101.91 1l4b h GLY 320 Ca 0.36 -0.75 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 1l4b h GLY 320 CO -0.08 0.69 0.30 0.00 0.00 0.00 0.00 176.54 177.46 1l4b h ALA 321 N 1.05 0.81 -0.66 3.60 0.00 -1.55 -2.41 119.26 120.10 1l4b h ALA 321 Ca 0.20 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1l4b h ALA 321 Cb 0.40 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1l4b h ALA 321 CO 0.01 0.37 0.19 0.00 0.00 0.00 0.00 179.25 179.82 1l4b h ALA 322 N 1.13 1.08 0.00 0.00 0.00 -1.16 -2.43 119.26 117.88 1l4b h ALA 322 Ca 0.22 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1l4b h ALA 322 Cb 0.12 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1l4b h ALA 322 CO -0.03 0.62 -0.20 1.25 0.00 0.00 0.00 179.25 180.90 1l4b h LEU 323 N 0.99 0.00 -0.15 0.00 5.85 -1.01 -2.59 115.31 118.39 1l4b h LEU 323 Ca 0.21 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1l4b h LEU 323 Cb 0.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1l4b h LEU 323 CO -0.00 0.20 -0.34 0.00 -0.34 0.00 0.00 178.44 177.95 1l4b n ALA 324 N -2.40 3.22 -0.27 1.25 0.00 -0.93 -4.24 120.51 117.13 1l4b n ALA 324 Ca -0.02 -0.33 0.03 0.00 0.00 0.00 0.00 53.44 53.12 1l4b n ALA 324 Cb 0.28 -1.18 0.24 0.00 0.00 0.00 0.00 19.45 18.79 1l4b n ALA 324 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1l4b h MET 325 N 0.38 1.00 0.00 0.00 2.86 -1.25 -1.46 114.93 116.46 1l4b h MET 325 Ca 0.00 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1l4b h MET 325 Cb 0.49 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 31.92 1l4b h MET 325 CO 0.00 0.66 -0.07 -1.35 1.06 0.00 0.00 176.91 177.21 1l4b h PRO 326 N 1.03 0.00 -0.33 -0.22 0.11 -1.78 -1.62 132.00 129.19 1l4b h PRO 326 Ca 0.34 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.29 1l4b h PRO 326 Cb 0.07 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.18 1l4b h PRO 326 CO -0.11 0.07 -0.45 0.82 -0.21 0.00 0.00 178.00 178.12 1l4b h ILE 327 N 0.00 1.28 -0.38 4.15 2.04 -1.53 0.29 117.51 123.35 1l4b h ILE 327 Ca -0.00 -1.63 -0.06 0.00 1.00 0.00 0.00 64.86 64.17 1l4b h ILE 327 Cb 0.15 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1l4b h ILE 327 CO 0.01 0.54 -0.00 0.58 0.00 0.00 0.00 178.15 179.27 1l4b h VAL 328 N 0.70 1.26 -0.13 1.67 2.07 -1.20 -2.29 116.25 118.33 1l4b h VAL 328 Ca 0.04 -1.01 -0.04 0.00 0.82 0.00 0.00 66.70 66.52 1l4b h VAL 328 Cb 1.04 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1l4b h VAL 328 CO 0.10 0.34 -0.11 -0.33 0.02 0.00 0.00 177.57 177.59 1l4b h GLU 329 N 0.50 0.20 -0.61 1.57 5.08 -1.18 -2.61 114.58 117.54 1l4b h GLU 329 Ca 0.11 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.35 1l4b h GLU 329 Cb 0.47 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1l4b h GLU 329 CO 0.02 0.32 0.06 0.00 -1.00 0.00 0.00 179.01 178.41 1l4b h ALA 330 N 1.70 0.81 -0.37 3.43 0.00 -0.54 -0.45 119.26 123.85 1l4b h ALA 330 Ca 0.04 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1l4b h ALA 330 Cb 0.32 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1l4b h ALA 330 CO 0.02 0.60 -0.03 0.00 0.00 0.00 0.00 179.25 179.84 1l4b h ALA 331 N 1.01 1.26 -0.21 0.00 0.00 -1.06 -0.85 119.26 119.41 1l4b h ALA 331 Ca 0.18 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 1l4b h ALA 331 Cb 0.48 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1l4b h ALA 331 CO 0.02 0.49 -0.46 0.00 0.00 0.00 0.00 179.25 179.30 1l4b h ALA 333 N 0.60 1.00 -0.08 0.00 0.00 -0.73 -1.43 119.26 118.62 1l4b h ALA 333 Ca 0.00 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1l4b h ALA 333 Cb 1.07 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1l4b h ALA 333 CO 0.10 0.56 -0.01 1.98 0.00 0.00 0.00 179.25 181.89 1l4b h MET 334 N 1.09 0.02 -0.45 0.00 -1.53 -1.14 0.17 114.93 113.09 1l4b h MET 334 Ca 0.27 -0.00 0.04 0.00 -3.44 0.00 0.00 59.70 56.56 1l4b h MET 334 Cb 0.12 -0.00 -0.04 0.00 -0.55 0.00 0.00 31.60 31.13 1l4b h MET 334 CO -0.03 0.01 0.22 0.35 0.14 0.00 0.00 176.91 177.59 1l4b h PHE 335 N 0.02 0.39 0.00 1.39 3.57 -1.03 -2.74 116.94 118.54 1l4b h PHE 335 Ca 0.04 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.40 1l4b h PHE 335 Cb 0.04 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 1l4b h PHE 335 CO -0.12 0.19 -1.26 0.45 -2.23 0.00 0.00 178.31 175.34 1l4b h HIS 336 N 0.43 0.00 0.00 0.41 3.86 -1.14 -3.41 115.15 115.30 1l4b h HIS 336 Ca 0.20 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.41 1l4b h HIS 336 Cb 0.12 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.59 1l4b h HIS 336 CO -0.11 0.57 -1.43 0.09 0.86 0.00 0.00 177.93 177.91 1l4b n ASN 337 N -2.95 1.27 -4.77 2.45 5.03 0.59 -5.01 115.26 111.87 1l4b n ASN 337 Ca -0.08 -0.23 -0.34 0.00 0.87 0.00 0.00 54.58 54.80 1l4b n ASN 337 Cb 0.82 1.51 0.02 0.00 -1.02 0.00 0.00 39.78 41.12 1l4b n ASN 337 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1l4b s MET 338 N -2.89 3.09 0.83 3.52 -1.94 -1.03 -5.03 119.30 115.85 1l4b s MET 338 Ca -0.03 1.48 -0.13 0.00 -1.71 0.00 0.00 55.69 55.31 1l4b s MET 338 Cb 0.10 -1.98 0.10 0.00 2.01 0.00 0.00 34.83 35.06 1l4b s MET 338 CO 0.63 -1.04 1.20 0.20 -0.01 0.00 0.00 175.02 176.01 1l4b s GLY 339 N -2.21 1.62 0.01 -0.03 0.00 -1.26 -4.88 107.32 100.57 1l4b s GLY 339 Ca 0.69 -0.74 0.03 0.00 0.00 0.00 0.00 44.72 44.71 1l4b s GLY 339 CO 0.34 -0.20 -0.07 -0.54 0.00 0.00 0.00 173.10 172.63 1l4b s GLU 340 N -5.63 2.53 0.58 2.90 2.02 -1.26 -0.02 118.70 119.82 1l4b s GLU 340 Ca 0.64 -0.74 0.30 0.00 0.02 0.00 0.00 54.97 55.19 1l4b s GLU 340 Cb -0.10 -2.49 1.78 0.00 0.10 0.00 0.00 34.13 33.43 1l4b s GLU 340 CO 0.50 0.60 2.23 -0.07 0.02 0.00 0.00 175.26 178.53 1l4b h LEU 341 N 4.49 0.00 -0.31 1.80 3.38 -1.35 -2.52 115.31 120.79 1l4b h LEU 341 Ca -0.48 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.55 1l4b h LEU 341 Cb 1.17 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.85 1l4b h LEU 341 CO 0.53 0.02 -0.11 0.00 0.09 0.00 0.00 178.44 178.98 1l4b h ALA 342 N 1.98 0.16 -0.01 1.53 0.00 -1.95 -3.50 119.26 117.48 1l4b h ALA 342 Ca -0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1l4b h ALA 342 Cb 0.05 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1l4b h ALA 342 CO 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 179.25 178.76