#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lw2 s VAL 8 N 0.00 4.92 0.22 2.28 0.11 -1.26 -4.89 120.40 121.79 1lw2 s VAL 8 Ca 0.00 -0.10 -0.32 0.00 -2.93 0.00 0.00 61.98 58.63 1lw2 s VAL 8 Cb 0.00 -3.40 -0.13 0.00 -1.53 0.00 0.00 36.38 31.32 1lw2 s VAL 8 CO 0.00 0.19 1.52 -0.81 -3.33 0.00 0.00 175.10 172.67 1lw2 n PRO 9 N 5.02 2.25 -4.07 1.54 -0.04 -1.26 -4.38 135.00 134.06 1lw2 n PRO 9 Ca -0.14 0.81 -0.13 0.00 -0.04 0.00 0.00 63.50 63.99 1lw2 n PRO 9 Cb 0.51 -2.54 -0.12 0.00 -0.04 0.00 0.00 33.50 31.31 1lw2 n PRO 9 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1lw2 s VAL 10 N 0.38 0.43 0.07 0.52 -7.23 -1.26 -5.09 120.40 108.22 1lw2 s VAL 10 Ca 0.72 -0.76 0.01 0.00 -1.81 0.00 0.00 61.98 60.13 1lw2 s VAL 10 Cb -0.62 -0.46 -0.04 0.00 0.56 0.00 0.00 36.38 35.82 1lw2 s VAL 10 CO 0.44 -0.23 -0.05 -0.54 -0.31 0.00 0.00 175.10 174.41 1lw2 s LYS 11 N -1.07 0.68 0.85 4.82 1.02 -1.26 -4.75 119.74 120.03 1lw2 s LYS 11 Ca -0.07 -1.18 -0.12 0.00 0.02 0.00 0.00 55.97 54.63 1lw2 s LYS 11 Cb -0.07 -0.04 0.10 0.00 -0.52 0.00 0.00 37.83 37.30 1lw2 s LYS 11 CO 0.00 -0.05 1.10 -0.51 -0.92 0.00 0.00 175.35 174.97 1lw2 s LEU 12 N -2.72 2.40 0.57 3.17 1.43 -1.26 -2.45 118.68 119.82 1lw2 s LEU 12 Ca 0.06 1.35 -0.20 0.00 -1.03 0.00 0.00 54.13 54.31 1lw2 s LEU 12 Cb 0.03 -3.86 -0.05 0.00 0.03 0.00 0.00 46.19 42.35 1lw2 s LEU 12 CO -0.06 -2.31 1.16 0.29 0.23 0.00 0.00 176.35 175.66 1lw2 n LYS 13 N -3.66 1.25 -1.59 1.70 5.02 0.22 -4.38 118.16 116.73 1lw2 n LYS 13 Ca 0.07 0.47 -0.56 0.00 -2.02 0.00 0.00 58.31 56.27 1lw2 n LYS 13 Cb 0.56 -2.36 -0.07 0.00 -0.02 0.00 0.00 35.03 33.14 1lw2 n LYS 13 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1lw2 n PRO 14 N -1.06 0.67 0.00 1.97 -0.02 -1.26 -2.27 135.00 133.03 1lw2 n PRO 14 Ca 0.13 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1lw2 n PRO 14 Cb 0.46 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 1lw2 n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lw2 n GLY 15 N 2.49 2.75 3.78 -1.23 0.00 -1.26 -5.01 105.19 106.71 1lw2 n GLY 15 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 1lw2 n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1lw2 s MET 16 N -0.05 2.96 0.46 1.61 -1.94 -0.96 -5.06 119.30 116.33 1lw2 s MET 16 Ca 0.00 1.36 0.06 0.00 -1.71 0.00 0.00 55.69 55.40 1lw2 s MET 16 Cb 0.00 -1.97 -0.02 0.00 2.01 0.00 0.00 34.83 34.85 1lw2 s MET 16 CO 0.00 -1.12 0.24 0.34 -0.01 0.00 0.00 175.02 174.47 1lw2 s ASP 17 N -2.59 4.50 0.84 3.03 2.15 -1.26 -4.84 116.67 118.50 1lw2 s ASP 17 Ca 0.66 -1.17 -0.11 0.00 0.43 0.00 0.00 52.55 52.36 1lw2 s ASP 17 Cb -0.20 -0.11 0.10 0.00 -0.30 0.00 0.00 42.92 42.41 1lw2 s ASP 17 CO 0.39 -0.75 1.09 -0.83 -0.17 0.00 0.00 175.17 174.91 1lw2 s GLY 18 N -4.03 1.65 0.46 2.66 0.00 -1.26 -4.99 107.32 101.82 1lw2 s GLY 18 Ca 0.35 0.16 -0.21 0.00 0.00 0.00 0.00 44.72 45.03 1lw2 s GLY 18 CO 0.20 0.58 1.00 2.56 0.00 0.00 0.00 173.10 177.44 1lw2 s PRO 19 N -4.88 3.98 -0.40 2.90 0.04 -1.26 -4.99 135.00 130.39 1lw2 s PRO 19 Ca 0.63 1.26 0.10 0.00 0.04 0.00 0.00 61.00 63.03 1lw2 s PRO 19 Cb -0.18 -2.13 0.32 0.00 0.04 0.00 0.00 34.50 32.55 1lw2 s PRO 19 CO 0.57 -0.27 0.69 1.63 0.04 0.00 0.00 177.00 179.66 1lw2 n LYS 20 N -0.83 1.09 -3.03 4.56 5.02 -1.25 -1.43 118.16 122.29 1lw2 n LYS 20 Ca 0.08 -3.47 -0.32 0.00 -2.02 0.00 0.00 58.31 52.58 1lw2 n LYS 20 Cb 0.53 -1.63 -0.06 0.00 -0.02 0.00 0.00 35.03 33.85 1lw2 n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1lw2 s VAL 21 N -2.23 4.60 0.21 -0.18 1.01 0.20 -4.83 120.40 119.18 1lw2 s VAL 21 Ca 0.39 1.09 -0.14 0.00 0.00 0.00 0.00 61.98 63.32 1lw2 s VAL 21 Cb 0.29 -3.61 -0.08 0.00 0.00 0.00 0.00 36.38 32.98 1lw2 s VAL 21 CO -0.09 -0.24 0.61 -0.75 0.00 0.00 0.00 175.10 174.63 1lw2 s LYS 22 N -3.09 4.00 0.05 2.72 2.20 -1.26 -4.40 119.74 119.95 1lw2 s LYS 22 Ca 0.56 0.55 -0.23 0.00 -0.36 0.00 0.00 55.97 56.50 1lw2 s LYS 22 Cb -0.10 -2.79 -0.06 0.00 -1.51 0.00 0.00 37.83 33.38 1lw2 s LYS 22 CO 0.17 0.38 0.68 -1.14 -0.36 0.00 0.00 175.35 175.08 1lw2 s GLN 23 N -2.29 4.41 0.09 4.03 2.00 -1.26 -4.69 119.66 121.95 1lw2 s GLN 23 Ca 0.43 0.92 -0.26 0.00 -2.00 0.00 0.00 55.36 54.46 1lw2 s GLN 23 Cb -0.14 -3.32 -0.06 0.00 0.80 0.00 0.00 33.01 30.28 1lw2 s GLN 23 CO 0.20 0.40 0.79 -0.46 -0.50 0.00 0.00 175.29 175.72 1lw2 s TRP 24 N -0.40 3.80 0.46 1.67 -0.11 -1.26 -5.00 118.94 118.11 1lw2 s TRP 24 Ca 0.34 1.57 -0.22 0.00 1.22 0.00 0.00 56.10 59.01 1lw2 s TRP 24 Cb -0.20 -2.83 -0.10 0.00 -1.50 0.00 0.00 33.47 28.84 1lw2 s TRP 24 CO 0.21 0.35 0.89 -2.30 -4.62 0.00 0.00 176.95 171.48 1lw2 n PRO 25 N 2.39 1.08 -4.45 5.86 -0.02 -1.26 -4.95 135.00 133.66 1lw2 n PRO 25 Ca -0.03 0.39 -0.22 0.00 -2.02 0.00 0.00 63.50 61.63 1lw2 n PRO 25 Cb 0.50 -1.95 -0.11 0.00 -0.02 0.00 0.00 33.50 31.92 1lw2 n PRO 25 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1lw2 s LEU 26 N -0.33 2.35 0.01 2.45 1.43 -1.26 -5.08 118.68 118.25 1lw2 s LEU 26 Ca 0.66 -1.30 -0.21 0.00 -1.03 0.00 0.00 54.13 52.25 1lw2 s LEU 26 Cb -0.53 -0.50 -0.05 0.00 0.03 0.00 0.00 46.19 45.13 1lw2 s LEU 26 CO 0.55 -0.49 0.62 0.42 0.23 0.00 0.00 176.35 177.67 1lw2 s THR 27 N -3.16 4.87 0.18 5.49 -4.23 -1.26 -4.85 115.64 112.68 1lw2 s THR 27 Ca 0.33 1.30 -0.06 0.00 -1.18 0.00 0.00 61.69 62.08 1lw2 s THR 27 Cb 0.07 -3.96 0.28 0.00 1.34 0.00 0.00 72.50 70.23 1lw2 s THR 27 CO 0.14 0.42 1.03 1.21 -0.54 0.00 0.00 174.62 176.88 1lw2 n GLU 28 N 2.68 -0.08 0.12 3.99 2.13 -1.26 0.14 120.64 128.37 1lw2 n GLU 28 Ca -0.06 1.03 -0.16 0.00 0.66 0.00 0.00 57.16 58.62 1lw2 n GLU 28 Cb 0.51 -1.53 -0.10 0.00 0.27 0.00 0.00 31.44 30.59 1lw2 n GLU 28 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1lw2 h GLU 29 N 0.00 -0.72 -0.93 5.31 4.81 -2.00 0.16 114.58 121.22 1lw2 h GLU 29 Ca 0.30 0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.65 1lw2 h GLU 29 Cb 0.47 0.16 -0.06 0.00 0.63 0.00 0.00 28.75 29.95 1lw2 h GLU 29 CO -0.68 -0.48 0.60 0.87 -0.73 0.00 0.00 179.01 178.59 1lw2 h LYS 30 N -0.75 1.02 0.67 1.92 1.79 0.88 -2.09 116.57 120.01 1lw2 h LYS 30 Ca -0.01 -0.06 -0.03 0.00 -2.18 0.00 0.00 60.65 58.37 1lw2 h LYS 30 Cb 0.75 -0.23 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 1lw2 h LYS 30 CO -0.27 0.67 -0.37 0.82 -1.08 0.00 0.00 179.45 179.23 1lw2 h ILE 31 N 1.05 0.00 -0.99 1.86 2.04 0.76 -2.50 117.51 119.73 1lw2 h ILE 31 Ca 0.40 0.00 0.35 0.00 1.00 0.00 0.00 64.86 66.62 1lw2 h ILE 31 Cb 0.21 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.12 1lw2 h ILE 31 CO -0.16 0.00 0.45 0.11 0.00 0.00 0.00 178.15 178.55 1lw2 h LYS 32 N -0.96 0.11 0.19 2.37 1.57 -0.24 -0.59 116.57 119.01 1lw2 h LYS 32 Ca -0.09 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1lw2 h LYS 32 Cb 0.76 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 1lw2 h LYS 32 CO 0.12 0.07 -0.27 0.00 -0.57 0.00 0.00 179.45 178.80 1lw2 h ALA 33 N 1.93 -0.90 -1.08 3.86 0.00 -0.94 -1.70 119.26 120.44 1lw2 h ALA 33 Ca 0.75 -0.08 0.29 0.00 0.00 0.00 0.00 54.91 55.87 1lw2 h ALA 33 Cb 1.83 0.57 -0.09 0.00 0.00 0.00 0.00 17.79 20.10 1lw2 h ALA 33 CO -0.73 -0.93 0.70 -0.07 0.00 0.00 0.00 179.25 178.22 1lw2 h LEU 34 N -0.48 0.38 0.93 0.00 3.38 -0.93 -0.02 115.31 118.57 1lw2 h LEU 34 Ca -0.02 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1lw2 h LEU 34 Cb 0.44 0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.22 1lw2 h LEU 34 CO -0.08 0.05 -0.45 0.58 0.09 0.00 0.00 178.44 178.64 1lw2 h VAL 35 N 0.32 0.00 -0.16 1.22 2.07 -0.79 0.32 116.25 119.23 1lw2 h VAL 35 Ca 0.61 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 68.16 1lw2 h VAL 35 Cb 1.68 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.39 1lw2 h VAL 35 CO -0.28 0.00 -0.54 -0.08 0.02 0.00 0.00 177.57 176.69 1lw2 h GLU 36 N -1.26 -0.54 -0.64 1.57 4.81 -0.19 0.92 114.58 119.25 1lw2 h GLU 36 Ca -0.13 0.04 0.12 0.00 -0.13 0.00 0.00 59.36 59.26 1lw2 h GLU 36 Cb 0.96 0.12 -0.12 0.00 0.63 0.00 0.00 28.75 30.34 1lw2 h GLU 36 CO 0.21 -0.36 -0.29 0.82 -0.73 0.00 0.00 179.01 178.65 1lw2 h ILE 37 N -0.56 0.19 -0.19 2.32 2.04 -1.02 -2.04 117.51 118.25 1lw2 h ILE 37 Ca 0.04 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.79 1lw2 h ILE 37 Cb 0.67 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1lw2 h ILE 37 CO -0.45 0.00 -0.36 0.00 0.00 0.00 0.00 178.15 177.34 1lw2 h THR 39 N 0.34 1.25 0.21 0.00 2.02 -0.14 0.42 112.91 117.02 1lw2 h THR 39 Ca 0.04 -0.48 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 1lw2 h THR 39 Cb 0.79 -0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1lw2 h THR 39 CO 0.06 0.25 -0.10 -0.08 0.37 0.00 0.00 175.52 176.02 1lw2 h GLU 40 N 1.29 -0.28 -0.98 6.66 4.57 -1.04 -0.91 114.58 123.90 1lw2 h GLU 40 Ca 0.35 0.02 0.18 0.00 -1.18 0.00 0.00 59.36 58.73 1lw2 h GLU 40 Cb -0.12 0.06 -0.09 0.00 -0.16 0.00 0.00 28.75 28.43 1lw2 h GLU 40 CO -0.07 0.08 0.61 0.52 -1.18 0.00 0.00 179.01 178.97 1lw2 h MET 41 N -0.71 0.69 0.28 1.92 2.86 -0.65 0.57 114.93 119.89 1lw2 h MET 41 Ca -0.03 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1lw2 h MET 41 Cb 0.49 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.00 1lw2 h MET 41 CO 0.05 0.46 -0.13 1.49 1.06 0.00 0.00 176.91 179.83 1lw2 h GLU 42 N 0.71 -0.36 -0.80 1.72 4.81 0.01 0.24 114.58 120.92 1lw2 h GLU 42 Ca 0.54 0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.93 1lw2 h GLU 42 Cb 0.91 0.08 -0.14 0.00 0.63 0.00 0.00 28.75 30.24 1lw2 h GLU 42 CO -0.31 -0.13 -0.36 -0.22 -0.73 0.00 0.00 179.01 177.25 1lw2 h LYS 43 N -0.53 -0.08 -0.72 1.92 3.64 0.47 0.93 116.57 122.21 1lw2 h LYS 43 Ca -0.04 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1lw2 h LYS 43 Cb 0.39 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1lw2 h LYS 43 CO 0.06 -0.05 0.00 0.39 -2.27 0.00 0.00 179.45 177.58 1lw2 n GLU 44 N -5.45 0.90 -1.41 1.90 1.02 -0.12 -4.86 120.64 112.61 1lw2 n GLU 44 Ca 0.07 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 57.07 1lw2 n GLU 44 Cb 0.38 -1.36 -0.06 0.00 -0.02 0.00 0.00 31.44 30.38 1lw2 n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lw2 n GLY 45 N 0.12 1.40 0.21 0.62 0.00 0.32 -4.86 105.19 103.00 1lw2 n GLY 45 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1lw2 n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lw2 h LYS 46 N 0.00 0.70 -4.94 1.61 1.79 -1.13 -3.44 116.57 111.16 1lw2 h LYS 46 Ca -0.30 -0.48 -0.34 0.00 -2.18 0.00 0.00 60.65 57.35 1lw2 h LYS 46 Cb 1.19 0.07 -0.14 0.00 -1.58 0.00 0.00 32.23 31.77 1lw2 h LYS 46 CO 0.44 1.10 -0.65 0.96 -1.08 0.00 0.00 179.45 180.22 1lw2 s ILE 47 N -3.98 0.79 -0.02 1.86 -4.36 -1.23 -0.35 121.20 113.91 1lw2 s ILE 47 Ca -0.12 -2.00 -0.11 0.00 -0.26 0.00 0.00 60.65 58.15 1lw2 s ILE 47 Cb 0.08 -2.36 0.02 0.00 1.25 0.00 0.00 42.46 41.45 1lw2 s ILE 47 CO 0.85 -0.28 0.24 -0.94 0.24 0.00 0.00 174.94 175.06 1lw2 s SER 48 N -3.27 -0.13 0.54 4.36 1.04 -0.88 -4.18 113.70 111.19 1lw2 s SER 48 Ca 0.30 0.04 -0.21 0.00 0.48 0.00 0.00 55.95 56.56 1lw2 s SER 48 Cb 0.06 0.31 -0.05 0.00 0.10 0.00 0.00 66.02 66.44 1lw2 s SER 48 CO 0.09 -0.37 1.29 -0.54 0.98 0.00 0.00 173.24 174.68 1lw2 s LYS 49 N -1.15 3.21 0.36 4.02 1.02 -1.26 -1.75 119.74 124.19 1lw2 s LYS 49 Ca -0.12 2.05 0.09 0.00 0.02 0.00 0.00 55.97 58.01 1lw2 s LYS 49 Cb -0.06 -2.21 -0.06 0.00 -0.52 0.00 0.00 37.83 34.98 1lw2 s LYS 49 CO 0.03 -1.08 -0.04 0.96 -0.92 0.00 0.00 175.35 174.30 1lw2 s ILE 50 N -1.41 2.29 0.13 2.17 -4.36 0.67 -4.82 121.20 115.88 1lw2 s ILE 50 Ca 0.72 -2.10 0.02 0.00 -0.26 0.00 0.00 60.65 59.03 1lw2 s ILE 50 Cb -0.36 -2.76 0.02 0.00 1.25 0.00 0.00 42.46 40.61 1lw2 s ILE 50 CO 0.42 -0.16 0.16 0.61 0.24 0.00 0.00 174.94 176.21 1lw2 n GLY 51 N -0.88 2.29 0.05 6.27 0.00 -1.26 -4.76 105.19 106.90 1lw2 n GLY 51 Ca -0.05 -2.17 0.11 0.00 0.00 0.00 0.00 46.02 43.92 1lw2 n GLY 51 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1lw2 n PRO 52 N -1.13 0.09 0.00 1.61 -0.04 -1.26 -2.07 135.00 132.20 1lw2 n PRO 52 Ca 0.02 0.22 0.09 0.00 -0.04 0.00 0.00 63.50 63.79 1lw2 n PRO 52 Cb 0.14 -1.64 0.50 0.00 -0.04 0.00 0.00 33.50 32.46 1lw2 n PRO 52 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1lw2 n GLU 53 N -1.82 0.43 -3.87 0.54 0.00 -1.26 -4.27 120.64 110.39 1lw2 n GLU 53 Ca 0.04 0.05 -0.36 0.00 0.00 0.00 0.00 57.16 56.90 1lw2 n GLU 53 Cb 0.28 -1.50 -0.13 0.00 0.00 0.00 0.00 31.44 30.08 1lw2 n GLU 53 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 1lw2 s ASN 54 N -2.26 4.80 0.00 -1.84 3.84 -0.88 -4.97 114.94 113.64 1lw2 s ASN 54 Ca 0.23 -0.96 0.26 0.00 0.21 0.00 0.00 52.86 52.60 1lw2 s ASN 54 Cb 0.12 -1.76 0.72 0.00 -0.55 0.00 0.00 41.25 39.78 1lw2 s ASN 54 CO 0.24 -0.20 1.55 -0.81 -2.79 0.00 0.00 177.10 175.08 1lw2 n PRO 55 N 4.73 1.17 -2.86 0.43 -0.04 -1.26 -4.93 135.00 132.23 1lw2 n PRO 55 Ca -0.15 -0.74 -0.27 0.00 -0.04 0.00 0.00 63.50 62.30 1lw2 n PRO 55 Cb 0.46 -1.48 -0.01 0.00 -0.04 0.00 0.00 33.50 32.43 1lw2 n PRO 55 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1lw2 s TYR 56 N -2.34 3.53 -0.29 0.54 2.02 -1.26 -4.76 117.35 114.79 1lw2 s TYR 56 Ca 0.27 0.75 -0.18 0.00 -0.37 0.00 0.00 57.07 57.54 1lw2 s TYR 56 Cb 0.20 -2.23 0.13 0.00 -0.40 0.00 0.00 41.96 39.66 1lw2 s TYR 56 CO 0.47 -0.14 0.97 1.21 -1.57 0.00 0.00 175.55 176.48 1lw2 s ASN 57 N -3.87 -0.53 0.07 2.29 3.84 -0.52 -4.62 114.94 111.60 1lw2 s ASN 57 Ca 0.46 0.88 0.08 0.00 0.21 0.00 0.00 52.86 54.49 1lw2 s ASN 57 Cb -0.10 1.13 -0.03 0.00 -0.55 0.00 0.00 41.25 41.70 1lw2 s ASN 57 CO 0.40 -0.14 -0.18 -0.89 -2.79 0.00 0.00 177.10 173.50 1lw2 s THR 58 N 1.08 2.80 0.63 -5.21 2.01 1.00 0.63 115.64 118.58 1lw2 s THR 58 Ca -0.06 -1.30 -0.15 0.00 0.31 0.00 0.00 61.69 60.50 1lw2 s THR 58 Cb -0.04 -2.21 -0.02 0.00 0.01 0.00 0.00 72.50 70.24 1lw2 s THR 58 CO -0.13 0.26 1.07 -2.84 -0.69 0.00 0.00 174.62 172.29 1lw2 s PRO 59 N -1.67 3.09 0.02 4.92 0.02 -1.26 -3.88 135.00 136.23 1lw2 s PRO 59 Ca 0.16 1.20 0.02 0.00 0.02 0.00 0.00 61.00 62.40 1lw2 s PRO 59 Cb -0.11 -2.00 -0.01 0.00 0.02 0.00 0.00 34.50 32.40 1lw2 s PRO 59 CO 0.07 -1.00 -0.06 0.54 -0.33 0.00 0.00 177.00 176.22 1lw2 s VAL 60 N -2.55 0.42 0.13 3.83 0.11 -1.26 -0.45 120.40 120.64 1lw2 s VAL 60 Ca 0.63 -0.69 0.00 0.00 -2.93 0.00 0.00 61.98 58.99 1lw2 s VAL 60 Cb -0.17 -0.44 -0.04 0.00 -1.53 0.00 0.00 36.38 34.20 1lw2 s VAL 60 CO 0.42 -0.19 0.02 -0.36 -3.33 0.00 0.00 175.10 171.66 1lw2 s PHE 61 N -0.85 0.94 -0.12 1.54 0.40 0.17 -4.90 117.98 115.15 1lw2 s PHE 61 Ca -0.06 -1.12 0.02 0.00 -0.60 0.00 0.00 56.93 55.17 1lw2 s PHE 61 Cb -0.07 -0.54 -0.00 0.00 0.51 0.00 0.00 43.02 42.92 1lw2 s PHE 61 CO 0.00 -0.38 -0.19 0.00 0.70 0.00 0.00 175.22 175.36 1lw2 s ALA 62 N -3.87 2.37 0.21 5.36 0.00 -1.26 0.19 121.76 124.76 1lw2 s ALA 62 Ca 0.21 -0.97 0.03 0.00 0.00 0.00 0.00 51.96 51.24 1lw2 s ALA 62 Cb 0.07 -1.02 -0.05 0.00 0.00 0.00 0.00 23.12 22.12 1lw2 s ALA 62 CO 0.01 0.20 -0.01 0.96 0.00 0.00 0.00 175.76 176.91 1lw2 s ILE 63 N 0.46 0.98 0.08 0.00 -4.36 -0.07 -4.87 121.20 113.42 1lw2 s ILE 63 Ca -0.13 -2.03 0.01 0.00 -0.26 0.00 0.00 60.65 58.24 1lw2 s ILE 63 Cb -0.17 -2.26 -0.04 0.00 1.25 0.00 0.00 42.46 41.25 1lw2 s ILE 63 CO 0.06 -0.39 0.21 -0.75 0.24 0.00 0.00 174.94 174.31 1lw2 s LYS 64 N -3.86 3.40 -0.38 0.37 2.20 -1.26 -0.69 119.74 119.52 1lw2 s LYS 64 Ca 0.27 -0.48 -0.20 0.00 -0.36 0.00 0.00 55.97 55.20 1lw2 s LYS 64 Cb 0.05 -3.01 0.01 0.00 -1.51 0.00 0.00 37.83 33.37 1lw2 s LYS 64 CO 0.07 0.59 0.58 0.15 -0.36 0.00 0.00 175.35 176.39 1lw2 s LYS 65 N -2.62 3.51 0.40 4.03 1.02 -1.16 -4.79 119.74 120.14 1lw2 s LYS 65 Ca 0.35 -0.19 -0.26 0.00 0.02 0.00 0.00 55.97 55.89 1lw2 s LYS 65 Cb -0.13 -3.86 -0.09 0.00 -0.52 0.00 0.00 37.83 33.24 1lw2 s LYS 65 CO 0.28 -0.79 1.32 0.21 -0.92 0.00 0.00 175.35 175.45 1lw2 s LYS 66 N 2.60 3.97 -1.06 1.68 2.20 -1.26 -1.51 119.74 126.35 1lw2 s LYS 66 Ca 0.21 2.19 0.00 0.00 -0.36 0.00 0.00 55.97 58.01 1lw2 s LYS 66 Cb -0.15 -2.77 0.00 0.00 -1.51 0.00 0.00 37.83 33.40 1lw2 s LYS 66 CO 0.15 -0.50 0.00 -3.47 -0.36 0.00 0.00 175.35 171.17 1lw2 n ASP 67 N 0.14 -3.92 -3.78 1.43 2.03 -1.26 -4.86 116.55 106.32 1lw2 n ASP 67 Ca 0.04 0.02 -0.12 0.00 0.52 0.00 0.00 54.79 55.24 1lw2 n ASP 67 Cb 0.43 -3.08 -0.08 0.00 -0.72 0.00 0.00 41.12 37.67 1lw2 n ASP 67 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1lw2 s SER 68 N -2.49 -0.09 0.08 1.67 0.15 -0.57 -5.02 113.70 107.43 1lw2 s SER 68 Ca 0.00 -0.16 0.15 0.00 0.70 0.00 0.00 55.95 56.64 1lw2 s SER 68 Cb 0.00 0.32 -0.13 0.00 -1.71 0.00 0.00 66.02 64.50 1lw2 s SER 68 CO 0.00 -0.54 0.91 0.00 1.20 0.00 0.00 173.24 174.81 1lw2 h THR 69 N 3.51 0.67 -4.28 6.45 1.03 -1.95 -3.43 112.91 114.92 1lw2 h THR 69 Ca -0.31 -2.22 -0.50 0.00 -0.01 0.00 0.00 66.41 63.37 1lw2 h THR 69 Cb 1.19 2.19 0.07 0.00 -1.07 0.00 0.00 68.15 70.54 1lw2 h THR 69 CO 0.45 0.38 0.38 -0.54 -0.01 0.00 0.00 175.52 176.18 1lw2 s LYS 70 N -2.87 3.21 0.33 0.00 1.02 -1.26 -4.97 119.74 115.20 1lw2 s LYS 70 Ca -0.02 1.02 0.07 0.00 0.02 0.00 0.00 55.97 57.06 1lw2 s LYS 70 Cb 0.08 -2.02 -0.01 0.00 -0.52 0.00 0.00 37.83 35.36 1lw2 s LYS 70 CO 0.80 -0.88 0.45 -1.58 -0.92 0.00 0.00 175.35 173.22 1lw2 s TRP 71 N -2.82 3.09 -0.01 3.18 0.52 -1.26 -2.97 118.94 118.66 1lw2 s TRP 71 Ca 0.60 -0.23 0.02 0.00 0.02 0.00 0.00 56.10 56.51 1lw2 s TRP 71 Cb -0.14 -1.97 -0.00 0.00 -1.15 0.00 0.00 33.47 30.21 1lw2 s TRP 71 CO 0.47 0.01 -0.07 0.50 0.02 0.00 0.00 176.95 177.88 1lw2 s ARG 72 N -4.15 0.67 0.08 4.98 3.52 0.13 -4.85 118.95 119.33 1lw2 s ARG 72 Ca 0.45 -0.25 -0.20 0.00 -0.13 0.00 0.00 55.73 55.59 1lw2 s ARG 72 Cb -0.09 -0.65 -0.07 0.00 -1.56 0.00 0.00 34.95 32.58 1lw2 s ARG 72 CO 0.31 0.13 0.60 0.21 -0.81 0.00 0.00 175.30 175.73 1lw2 s LYS 73 N -0.00 4.26 -0.11 5.12 2.20 -1.26 -0.89 119.74 129.06 1lw2 s LYS 73 Ca 0.00 0.79 -0.02 0.00 -0.36 0.00 0.00 55.97 56.39 1lw2 s LYS 73 Cb -0.05 -3.25 0.04 0.00 -1.51 0.00 0.00 37.83 33.06 1lw2 s LYS 73 CO -0.00 0.61 0.00 -1.17 -0.36 0.00 0.00 175.35 174.43 1lw2 s LEU 74 N -1.04 0.81 -0.12 5.43 2.96 0.13 -4.94 118.68 121.90 1lw2 s LEU 74 Ca 0.30 -0.30 -0.10 0.00 -0.22 0.00 0.00 54.13 53.81 1lw2 s LEU 74 Cb -0.20 -0.53 -0.05 0.00 0.50 0.00 0.00 46.19 45.92 1lw2 s LEU 74 CO 0.20 -0.21 0.20 -0.69 -1.32 0.00 0.00 176.35 174.52 1lw2 s VAL 75 N 1.91 5.39 -1.38 1.68 1.01 -1.26 0.45 120.40 128.21 1lw2 s VAL 75 Ca 0.03 0.35 -0.08 0.00 0.00 0.00 0.00 61.98 62.28 1lw2 s VAL 75 Cb -0.14 -3.49 0.09 0.00 0.00 0.00 0.00 36.38 32.84 1lw2 s VAL 75 CO -0.06 0.55 2.32 -0.67 0.00 0.00 0.00 175.10 177.24 1lw2 n ASP 76 N 2.48 6.88 0.00 3.32 4.64 0.41 -4.73 116.55 129.55 1lw2 n ASP 76 Ca -0.17 -3.00 0.00 0.00 -1.38 0.00 0.00 54.79 50.24 1lw2 n ASP 76 Cb 0.54 -1.46 0.01 0.00 -1.04 0.00 0.00 41.12 39.16 1lw2 n ASP 76 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 1lw2 n PHE 77 N 3.13 0.00 -0.05 -0.67 0.99 -1.26 -3.88 117.46 115.72 1lw2 n PHE 77 Ca 0.58 0.00 -0.08 0.00 -0.00 0.00 0.00 57.45 57.94 1lw2 n PHE 77 Cb 0.29 0.00 -0.02 0.00 -1.00 0.00 0.00 39.48 38.75 1lw2 n PHE 77 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1lw2 h ARG 78 N 0.00 -0.23 -0.37 -1.08 3.08 -1.89 0.30 114.38 114.20 1lw2 h ARG 78 Ca 0.00 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1lw2 h ARG 78 Cb 0.00 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1lw2 h ARG 78 CO 0.00 -0.15 0.19 1.49 -1.07 0.00 0.00 179.97 180.42 1lw2 h GLU 79 N -0.24 0.52 0.06 0.04 4.57 -2.01 -2.52 114.58 115.01 1lw2 h GLU 79 Ca 0.13 -0.07 0.03 0.00 -1.18 0.00 0.00 59.36 58.27 1lw2 h GLU 79 Cb 0.44 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.89 1lw2 h GLU 79 CO -0.37 0.46 -0.29 1.25 -1.18 0.00 0.00 179.01 178.87 1lw2 h LEU 80 N 0.46 -0.84 -1.74 1.64 5.85 -1.63 -0.91 115.31 118.14 1lw2 h LEU 80 Ca 0.13 0.10 0.26 0.00 0.84 0.00 0.00 57.88 59.21 1lw2 h LEU 80 Cb 0.10 0.33 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 1lw2 h LEU 80 CO -0.02 -0.37 0.67 0.78 -0.34 0.00 0.00 178.44 179.16 1lw2 h ASN 81 N -0.47 0.20 0.38 1.25 2.35 -0.20 0.18 115.58 119.26 1lw2 h ASN 81 Ca 0.05 0.03 -0.13 0.00 -0.55 0.00 0.00 56.30 55.70 1lw2 h ASN 81 Cb 0.53 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 1lw2 h ASN 81 CO -0.21 0.06 -0.54 0.11 -1.65 0.00 0.00 177.43 175.20 1lw2 h LYS 82 N 0.19 0.18 -0.51 0.81 1.57 -0.74 -2.73 116.57 115.34 1lw2 h LYS 82 Ca 0.49 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1lw2 h LYS 82 Cb 1.61 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.93 1lw2 h LYS 82 CO -0.11 0.68 0.00 0.54 -0.57 0.00 0.00 179.45 179.99 1lw2 n ARG 83 N -3.91 2.28 -3.32 3.15 1.74 0.53 -4.85 116.66 112.27 1lw2 n ARG 83 Ca -0.02 -1.97 -0.42 0.00 -0.77 0.00 0.00 57.85 54.67 1lw2 n ARG 83 Cb 0.57 -1.44 -0.09 0.00 -1.02 0.00 0.00 32.46 30.48 1lw2 n ARG 83 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1lw2 s THR 84 N -1.32 5.09 0.17 0.55 2.01 -0.59 -0.61 115.64 120.94 1lw2 s THR 84 Ca 0.37 0.03 -0.09 0.00 0.31 0.00 0.00 61.69 62.31 1lw2 s THR 84 Cb 0.20 -3.94 -0.07 0.00 0.01 0.00 0.00 72.50 68.70 1lw2 s THR 84 CO 0.26 -0.24 0.05 0.00 -0.69 0.00 0.00 174.62 174.00 1lw2 n GLN 85 N 5.58 0.00 -1.96 4.92 10.64 -1.02 -4.69 117.38 130.85 1lw2 n GLN 85 Ca -0.07 0.00 -0.28 0.00 -1.83 0.00 0.00 57.00 54.81 1lw2 n GLN 85 Cb 0.49 -0.43 0.10 0.00 -0.86 0.00 0.00 30.24 29.53 1lw2 n GLN 85 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1lw2 s ASP 86 N -0.43 4.39 -0.76 2.61 1.11 -1.26 -4.91 116.67 117.41 1lw2 s ASP 86 Ca 0.26 0.65 0.03 0.00 0.18 0.00 0.00 52.55 53.67 1lw2 s ASP 86 Cb -0.28 -1.12 0.33 0.00 1.07 0.00 0.00 42.92 42.92 1lw2 s ASP 86 CO 0.27 -1.95 1.29 0.49 1.18 0.00 0.00 175.17 176.45 1lw2 n PHE 87 N -3.30 3.52 -0.10 4.23 3.01 -1.26 -5.09 117.46 118.47 1lw2 n PHE 87 Ca 0.09 -3.43 0.00 0.00 1.01 0.00 0.00 57.45 55.12 1lw2 n PHE 87 Cb 0.61 -0.78 0.00 0.00 -0.01 0.00 0.00 39.48 39.30 1lw2 n PHE 87 CO 0.00 0.00 0.00 1.87 1.01 0.00 0.00 176.76 179.64 1lw2 n TRP 88 N -0.11 0.00 -2.72 1.38 -0.00 -1.26 -5.20 117.44 109.53 1lw2 n TRP 88 Ca 0.37 0.00 -0.42 0.00 -0.00 0.00 0.00 57.50 57.45 1lw2 n TRP 88 Cb 0.34 -0.06 -0.03 0.00 -0.00 0.00 0.00 31.31 31.57 1lw2 n TRP 88 CO 0.00 0.00 0.00 -1.50 -0.00 0.00 0.00 177.69 176.19 1lw2 s ILE 94 N 0.21 4.81 0.16 5.87 1.10 -1.26 -5.33 121.20 126.76 1lw2 s ILE 94 Ca 0.00 1.99 -0.33 0.00 -0.51 0.00 0.00 60.65 61.80 1lw2 s ILE 94 Cb 0.00 -4.29 -0.13 0.00 0.15 0.00 0.00 42.46 38.19 1lw2 s ILE 94 CO 0.00 0.04 1.66 -0.81 -2.11 0.00 0.00 174.94 173.72 1lw2 n PRO 95 N 4.83 2.42 -1.66 3.50 -0.04 -1.26 -4.82 135.00 137.97 1lw2 n PRO 95 Ca 0.08 0.87 -0.58 0.00 -0.04 0.00 0.00 63.50 63.83 1lw2 n PRO 95 Cb 0.49 -2.68 -0.07 0.00 -0.04 0.00 0.00 33.50 31.19 1lw2 n PRO 95 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1lw2 n HIS 96 N 3.95 1.70 -2.35 0.54 -0.00 -1.26 -4.87 115.22 112.93 1lw2 n HIS 96 Ca 0.17 0.72 -0.43 0.00 -0.00 0.00 0.00 57.72 58.18 1lw2 n HIS 96 Cb 0.32 -2.35 -0.02 0.00 -0.00 0.00 0.00 29.99 27.94 1lw2 n HIS 96 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 1lw2 s PRO 97 N 2.21 4.22 0.61 1.57 0.04 -1.26 -4.90 135.00 137.49 1lw2 s PRO 97 Ca 0.95 1.75 0.39 0.00 0.04 0.00 0.00 61.00 64.13 1lw2 s PRO 97 Cb -1.13 -3.81 1.99 0.00 0.04 0.00 0.00 34.50 31.59 1lw2 s PRO 97 CO 0.62 -0.74 2.23 0.00 0.04 0.00 0.00 177.00 179.15 1lw2 h ALA 98 N 8.47 1.07 -0.34 8.56 0.00 -1.93 -2.63 119.26 132.45 1lw2 h ALA 98 Ca -0.29 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.44 1lw2 h ALA 98 Cb 1.12 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1lw2 h ALA 98 CO 0.97 0.02 -0.44 0.78 0.00 0.00 0.00 179.25 180.57 1lw2 h GLY 99 N 0.67 0.97 -0.27 0.00 0.00 -1.97 -3.31 103.07 99.16 1lw2 h GLY 99 Ca -0.00 -1.03 0.11 0.00 0.00 0.00 0.00 47.33 46.41 1lw2 h GLY 99 CO 0.00 0.93 -0.23 -2.00 0.00 0.00 0.00 176.54 175.24 1lw2 h LEU 100 N 0.71 -0.82 -1.37 3.11 5.85 -1.80 0.13 115.31 121.11 1lw2 h LEU 100 Ca 0.04 0.20 0.08 0.00 0.84 0.00 0.00 57.88 59.05 1lw2 h LEU 100 Cb 1.04 0.46 -0.05 0.00 0.37 0.00 0.00 40.66 42.47 1lw2 h LEU 100 CO 0.10 -0.26 0.50 0.07 -0.34 0.00 0.00 178.44 178.52 1lw2 h LYS 101 N -0.10 0.70 0.00 1.25 2.10 -1.68 -2.11 116.57 116.74 1lw2 h LYS 101 Ca 0.26 -0.04 -0.06 0.00 -2.00 0.00 0.00 60.65 58.81 1lw2 h LYS 101 Cb 0.50 -0.16 -0.01 0.00 -0.90 0.00 0.00 32.23 31.66 1lw2 h LYS 101 CO -0.63 0.47 -0.27 0.87 -2.00 0.00 0.00 179.45 177.89 1lw2 h LYS 102 N 0.72 0.00 -7.00 0.07 1.57 -0.89 -3.35 116.57 107.70 1lw2 h LYS 102 Ca 0.34 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.62 1lw2 h LYS 102 Cb 0.38 0.00 0.21 0.00 0.08 0.00 0.00 32.23 32.91 1lw2 h LYS 102 CO -0.12 0.27 -0.27 1.63 -0.57 0.00 0.00 179.45 180.38 1lw2 n LYS 103 N -3.43 -0.99 -0.04 3.15 4.76 -0.80 -4.65 118.16 116.18 1lw2 n LYS 103 Ca 0.00 -0.24 -0.13 0.00 -2.87 0.00 0.00 58.31 55.06 1lw2 n LYS 103 Cb 0.45 -2.07 -0.11 0.00 -1.84 0.00 0.00 35.03 31.46 1lw2 n LYS 103 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1lw2 h LYS 104 N -1.98 0.01 -3.77 1.97 1.57 -1.33 -3.11 116.57 109.91 1lw2 h LYS 104 Ca -0.48 -0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.06 1lw2 h LYS 104 Cb 1.30 0.00 -0.27 0.00 0.08 0.00 0.00 32.23 33.34 1lw2 h LYS 104 CO 0.40 0.69 -0.72 -1.54 -0.57 0.00 0.00 179.45 177.71 1lw2 s SER 105 N -5.91 0.04 -0.04 0.86 1.04 -0.37 -4.15 113.70 105.17 1lw2 s SER 105 Ca -0.17 -0.06 0.02 0.00 0.48 0.00 0.00 55.95 56.22 1lw2 s SER 105 Cb -0.00 0.01 0.01 0.00 0.10 0.00 0.00 66.02 66.14 1lw2 s SER 105 CO 0.68 -0.03 -0.10 -0.69 0.98 0.00 0.00 173.24 174.08 1lw2 s VAL 106 N -0.17 0.90 0.10 5.02 1.01 -0.10 -0.40 120.40 126.76 1lw2 s VAL 106 Ca -0.02 -0.38 0.09 0.00 0.00 0.00 0.00 61.98 61.67 1lw2 s VAL 106 Cb -0.01 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.51 1lw2 s VAL 106 CO -0.00 0.29 -0.20 -0.89 0.00 0.00 0.00 175.10 174.30 1lw2 s THR 107 N 0.47 2.72 -0.14 3.92 2.01 0.39 -0.97 115.64 124.04 1lw2 s THR 107 Ca -0.09 -1.46 -0.03 0.00 0.31 0.00 0.00 61.69 60.42 1lw2 s THR 107 Cb -0.12 -2.21 -0.03 0.00 0.01 0.00 0.00 72.50 70.15 1lw2 s THR 107 CO 0.02 0.16 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.39 1lw2 s VAL 108 N -1.07 3.95 0.09 3.82 1.01 -1.26 -0.75 120.40 126.19 1lw2 s VAL 108 Ca 0.16 -0.35 0.09 0.00 0.00 0.00 0.00 61.98 61.88 1lw2 s VAL 108 Cb -0.10 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 1lw2 s VAL 108 CO 0.08 0.52 -0.21 -0.76 0.00 0.00 0.00 175.10 174.73 1lw2 s LEU 109 N 0.04 2.51 -0.99 3.92 1.43 -0.11 -0.09 118.68 125.39 1lw2 s LEU 109 Ca 0.00 -0.57 -0.12 0.00 -1.03 0.00 0.00 54.13 52.42 1lw2 s LEU 109 Cb -0.13 -1.42 0.25 0.00 0.03 0.00 0.00 46.19 44.91 1lw2 s LEU 109 CO 0.03 0.21 0.97 -0.62 0.23 0.00 0.00 176.35 177.17 1lw2 s ASP 110 N -1.81 7.06 -0.21 2.29 3.68 -0.69 -1.13 116.67 125.87 1lw2 s ASP 110 Ca 0.15 -3.15 0.03 0.00 2.13 0.00 0.00 52.55 51.71 1lw2 s ASP 110 Cb -0.10 -2.22 0.35 0.00 -1.45 0.00 0.00 42.92 39.50 1lw2 s ASP 110 CO 0.07 -0.44 1.40 1.33 0.13 0.00 0.00 175.17 177.66 1lw2 n VAL 111 N 3.36 1.99 -0.22 1.11 0.24 -0.55 -4.42 118.33 119.84 1lw2 n VAL 111 Ca 0.20 -0.92 -0.08 0.00 -2.04 0.00 0.00 64.34 61.50 1lw2 n VAL 111 Cb 0.43 -0.67 0.03 0.00 -1.47 0.00 0.00 33.84 32.16 1lw2 n VAL 111 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1lw2 h GLY 112 N 2.86 1.04 1.83 7.63 0.00 -1.89 -2.49 103.07 112.05 1lw2 h GLY 112 Ca 0.26 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1lw2 h GLY 112 CO 0.50 0.59 0.08 -0.55 0.00 0.00 0.00 176.54 177.17 1lw2 h ASP 113 N 0.89 0.00 -0.20 0.19 3.32 -1.94 -0.04 116.42 118.64 1lw2 h ASP 113 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1lw2 h ASP 113 Cb 0.32 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1lw2 h ASP 113 CO -0.00 0.00 0.13 0.00 -1.72 0.00 0.00 179.24 177.65 1lw2 h ALA 114 N 1.83 1.87 0.00 3.45 0.00 -1.60 -2.15 119.26 122.66 1lw2 h ALA 114 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1lw2 h ALA 114 Cb 0.16 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1lw2 h ALA 114 CO 0.00 0.12 -0.24 1.88 0.00 0.00 0.00 179.25 181.01 1lw2 h TYR 115 N 0.26 0.00 0.00 0.00 0.99 -1.17 -3.02 116.97 114.03 1lw2 h TYR 115 Ca 0.07 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.80 1lw2 h TYR 115 Cb -0.02 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.71 1lw2 h TYR 115 CO -0.00 0.24 0.12 1.19 -0.00 0.00 0.00 178.16 179.71 1lw2 n PHE 116 N -4.01 0.00 -0.08 4.88 3.72 -0.81 -2.21 117.46 118.96 1lw2 n PHE 116 Ca -0.02 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.26 1lw2 n PHE 116 Cb 0.31 -0.31 -0.07 0.00 -0.94 0.00 0.00 39.48 38.48 1lw2 n PHE 116 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1lw2 h SER 117 N 0.00 0.00 -3.44 4.37 4.64 -1.73 -3.46 113.55 113.93 1lw2 h SER 117 Ca 0.00 -0.33 -0.53 0.00 -0.47 0.00 0.00 61.79 60.47 1lw2 h SER 117 Cb 0.23 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.39 1lw2 h SER 117 CO 0.00 1.06 0.79 -0.69 -0.87 0.00 0.00 176.83 177.12 1lw2 s VAL 118 N -2.21 2.45 0.56 0.95 1.01 -0.94 -4.90 120.40 117.32 1lw2 s VAL 118 Ca -0.19 0.39 -0.17 0.00 0.00 0.00 0.00 61.98 62.01 1lw2 s VAL 118 Cb 0.03 -3.25 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 1lw2 s VAL 118 CO 0.40 0.07 1.04 -2.84 0.00 0.00 0.00 175.10 173.77 1lw2 s PRO 119 N -0.64 3.52 -0.17 2.72 0.02 -1.26 -0.95 135.00 138.23 1lw2 s PRO 119 Ca 0.59 1.18 -0.05 0.00 0.02 0.00 0.00 61.00 62.74 1lw2 s PRO 119 Cb -0.44 -2.06 -0.03 0.00 0.02 0.00 0.00 34.50 31.99 1lw2 s PRO 119 CO 0.47 -0.65 0.00 -1.17 -0.33 0.00 0.00 177.00 175.32 1lw2 s LEU 120 N -4.25 3.46 -0.42 -5.54 2.96 0.16 -4.56 118.68 110.49 1lw2 s LEU 120 Ca 0.63 -0.06 -0.43 0.00 -0.22 0.00 0.00 54.13 54.05 1lw2 s LEU 120 Cb -0.15 -1.85 -0.18 0.00 0.50 0.00 0.00 46.19 44.51 1lw2 s LEU 120 CO 0.33 0.17 1.79 -0.67 -1.32 0.00 0.00 176.35 176.65 1lw2 n ASP 121 N 3.57 1.59 -0.34 3.68 2.03 -1.26 -4.75 116.55 121.07 1lw2 n ASP 121 Ca -0.17 1.00 0.18 0.00 0.52 0.00 0.00 54.79 56.32 1lw2 n ASP 121 Cb 0.52 -1.00 0.41 0.00 -0.72 0.00 0.00 41.12 40.33 1lw2 n ASP 121 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1lw2 h GLU 122 N 7.02 0.55 0.00 -0.67 4.81 -1.95 0.91 114.58 125.25 1lw2 h GLU 122 Ca -0.37 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 1lw2 h GLU 122 Cb 1.36 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1lw2 h GLU 122 CO 1.00 0.37 0.00 -0.25 -0.73 0.00 0.00 179.01 179.39 1lw2 n ASP 123 N -4.79 0.00 -0.02 1.04 10.43 -1.26 -2.55 116.55 119.39 1lw2 n ASP 123 Ca 0.26 0.46 0.04 0.00 2.57 0.00 0.00 54.79 58.12 1lw2 n ASP 123 Cb 0.74 -0.47 -0.11 0.00 1.84 0.00 0.00 41.12 43.13 1lw2 n ASP 123 CO 0.00 0.00 0.00 0.33 -1.07 0.00 0.00 177.20 176.46 1lw2 n PHE 124 N -1.47 0.00 -0.22 1.24 7.35 0.31 -4.67 117.46 119.99 1lw2 n PHE 124 Ca 0.02 0.00 0.01 0.00 -0.76 0.00 0.00 57.45 56.72 1lw2 n PHE 124 Cb 0.07 -0.40 0.09 0.00 0.35 0.00 0.00 39.48 39.58 1lw2 n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1lw2 h ARG 125 N 0.00 0.04 -1.40 -4.13 3.08 -1.42 -1.68 114.38 108.88 1lw2 h ARG 125 Ca -0.08 -0.00 0.42 0.00 0.07 0.00 0.00 59.98 60.39 1lw2 h ARG 125 Cb 0.92 -0.01 -0.10 0.00 0.08 0.00 0.00 29.97 30.87 1lw2 h ARG 125 CO 0.00 0.03 0.95 1.57 -1.07 0.00 0.00 179.97 181.46 1lw2 h LYS 126 N 0.05 0.09 0.00 0.04 2.10 -1.83 0.76 116.57 117.78 1lw2 h LYS 126 Ca 0.33 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.98 1lw2 h LYS 126 Cb 0.53 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.84 1lw2 h LYS 126 CO -0.63 0.06 0.00 0.66 -2.00 0.00 0.00 179.45 177.54 1lw2 n TYR 127 N -4.41 0.57 0.65 0.07 4.01 -0.63 -2.73 117.16 114.69 1lw2 n TYR 127 Ca 0.35 0.21 0.04 0.00 -0.16 0.00 0.00 57.90 58.34 1lw2 n TYR 127 Cb 1.45 -0.83 0.15 0.00 -0.31 0.00 0.00 39.34 39.80 1lw2 n TYR 127 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1lw2 n THR 128 N -2.00 0.74 -1.78 -0.72 -2.24 0.27 -4.74 114.28 103.80 1lw2 n THR 128 Ca 0.04 -0.50 -0.42 0.00 -2.27 0.00 0.00 64.05 60.90 1lw2 n THR 128 Cb 0.26 -0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.41 1lw2 n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lw2 s ALA 129 N -1.65 3.87 0.07 6.98 0.00 -1.10 -4.26 121.76 125.66 1lw2 s ALA 129 Ca 0.22 1.50 -0.04 0.00 0.00 0.00 0.00 51.96 53.65 1lw2 s ALA 129 Cb 0.14 -3.69 -0.03 0.00 0.00 0.00 0.00 23.12 19.54 1lw2 s ALA 129 CO 0.11 -0.95 0.05 -0.59 0.00 0.00 0.00 175.76 174.39 1lw2 s PHE 130 N 1.49 0.44 0.07 0.00 -0.12 -0.77 -0.00 117.98 119.09 1lw2 s PHE 130 Ca 0.75 -0.93 0.05 0.00 -0.05 0.00 0.00 56.93 56.74 1lw2 s PHE 130 Cb -0.47 -0.29 -0.03 0.00 -0.63 0.00 0.00 43.02 41.60 1lw2 s PHE 130 CO 0.33 -0.45 -0.13 0.99 -0.05 0.00 0.00 175.22 175.90 1lw2 s THR 131 N -3.92 1.02 -0.40 -4.49 2.01 -1.25 -2.56 115.64 106.05 1lw2 s THR 131 Ca 0.08 -1.28 -0.15 0.00 0.31 0.00 0.00 61.69 60.65 1lw2 s THR 131 Cb 0.07 -1.01 0.01 0.00 0.01 0.00 0.00 72.50 71.58 1lw2 s THR 131 CO -0.09 -0.26 0.32 -0.63 -0.69 0.00 0.00 174.62 173.28 1lw2 s ILE 132 N -1.32 5.22 1.04 1.82 1.01 0.92 -4.60 121.20 125.29 1lw2 s ILE 132 Ca -0.03 -0.51 -0.11 0.00 0.00 0.00 0.00 60.65 60.00 1lw2 s ILE 132 Cb -0.10 -3.92 0.22 0.00 0.01 0.00 0.00 42.46 38.67 1lw2 s ILE 132 CO 0.02 -0.29 1.09 -2.16 0.00 0.00 0.00 174.94 173.60 1lw2 s PRO 133 N 1.80 0.01 -0.04 2.79 0.04 -1.26 -2.88 135.00 135.45 1lw2 s PRO 133 Ca 0.07 1.23 0.05 0.00 0.04 0.00 0.00 61.00 62.39 1lw2 s PRO 133 Cb -0.18 -1.63 -0.01 0.00 0.04 0.00 0.00 34.50 32.72 1lw2 s PRO 133 CO 0.11 -3.22 -0.20 -1.54 0.04 0.00 0.00 177.00 172.19 1lw2 s SER 134 N -2.55 2.47 0.34 6.66 1.04 -1.26 -4.84 113.70 115.56 1lw2 s SER 134 Ca 0.68 -0.40 -0.28 0.00 0.48 0.00 0.00 55.95 56.43 1lw2 s SER 134 Cb -0.24 -0.55 -0.12 0.00 0.10 0.00 0.00 66.02 65.20 1lw2 s SER 134 CO 0.61 0.21 1.26 -0.38 0.98 0.00 0.00 173.24 175.92 1lw2 n ILE 135 N 2.91 2.03 -3.34 -1.02 5.41 -1.26 -1.97 119.36 122.12 1lw2 n ILE 135 Ca -0.17 -0.50 -0.19 0.00 1.00 0.00 0.00 62.75 62.89 1lw2 n ILE 135 Cb 0.53 -1.52 -0.03 0.00 -0.71 0.00 0.00 39.64 37.91 1lw2 n ILE 135 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1lw2 n ASN 136 N 0.77 -2.00 -2.89 4.38 5.15 -1.26 -1.62 115.26 117.80 1lw2 n ASN 136 Ca 0.05 -0.27 -0.14 0.00 -0.60 0.00 0.00 54.58 53.62 1lw2 n ASN 136 Cb 0.36 -1.76 -0.01 0.00 -0.53 0.00 0.00 39.78 37.84 1lw2 n ASN 136 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1lw2 n ASN 137 N -2.00 -2.74 -0.05 1.20 3.02 -0.83 -4.79 115.26 109.07 1lw2 n ASN 137 Ca 0.03 0.02 0.15 0.00 -0.03 0.00 0.00 54.58 54.74 1lw2 n ASN 137 Cb 0.50 -2.36 0.79 0.00 -0.61 0.00 0.00 39.78 38.09 1lw2 n ASN 137 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1lw2 n GLU 138 N -3.06 0.77 -3.68 3.52 1.02 -0.64 -4.79 120.64 113.78 1lw2 n GLU 138 Ca -0.04 -0.11 -0.14 0.00 -0.02 0.00 0.00 57.16 56.85 1lw2 n GLU 138 Cb 0.54 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.38 1lw2 n GLU 138 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1lw2 s THR 139 N -2.30 0.00 0.14 2.62 -4.23 -1.26 -5.07 115.64 105.54 1lw2 s THR 139 Ca 0.37 -0.03 -0.12 0.00 -1.18 0.00 0.00 61.69 60.73 1lw2 s THR 139 Cb 0.21 -0.79 0.13 0.00 1.34 0.00 0.00 72.50 73.39 1lw2 s THR 139 CO 0.42 -0.02 0.97 -0.81 -0.54 0.00 0.00 174.62 174.65 1lw2 n PRO 140 N 2.54 -0.16 0.00 3.99 -0.04 -1.26 -4.51 135.00 135.55 1lw2 n PRO 140 Ca -0.14 0.96 0.00 0.00 -0.04 0.00 0.00 63.50 64.28 1lw2 n PRO 140 Cb 0.56 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 1lw2 n PRO 140 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1lw2 n GLY 141 N -1.28 2.35 3.69 0.55 0.00 -1.26 -4.83 105.19 104.41 1lw2 n GLY 141 Ca 0.06 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.37 1lw2 n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lw2 s ILE 142 N 0.00 2.65 -0.10 -0.61 1.09 -1.14 -4.77 121.20 118.32 1lw2 s ILE 142 Ca 0.00 0.19 0.04 0.00 -1.10 0.00 0.00 60.65 59.78 1lw2 s ILE 142 Cb 0.00 -3.12 0.00 0.00 -1.06 0.00 0.00 42.46 38.28 1lw2 s ILE 142 CO 0.00 0.00 -0.23 -0.13 -0.10 0.00 0.00 174.94 174.49 1lw2 s ARG 143 N 2.53 2.92 0.28 2.79 0.52 -1.26 -0.05 118.95 126.67 1lw2 s ARG 143 Ca 0.78 -0.83 0.02 0.00 -0.52 0.00 0.00 55.73 55.18 1lw2 s ARG 143 Cb -0.44 -2.24 -0.04 0.00 0.52 0.00 0.00 34.95 32.75 1lw2 s ARG 143 CO 0.35 0.13 0.16 0.71 0.02 0.00 0.00 175.30 176.67 1lw2 s TYR 144 N 0.45 1.51 0.04 -0.53 2.02 -1.06 -0.24 117.35 119.55 1lw2 s TYR 144 Ca -0.16 -1.39 -0.03 0.00 -0.37 0.00 0.00 57.07 55.12 1lw2 s TYR 144 Cb -0.17 -0.78 -0.02 0.00 -0.40 0.00 0.00 41.96 40.59 1lw2 s TYR 144 CO 0.07 -0.57 0.04 1.14 -1.57 0.00 0.00 175.55 174.65 1lw2 s GLN 145 N -3.87 0.55 0.51 -0.62 -2.07 -0.72 -1.84 119.66 111.59 1lw2 s GLN 145 Ca 0.37 -0.87 -0.17 0.00 -1.82 0.00 0.00 55.36 52.88 1lw2 s GLN 145 Cb 0.05 0.20 -0.08 0.00 -1.09 0.00 0.00 33.01 32.10 1lw2 s GLN 145 CO 0.17 -0.12 0.98 0.71 -1.32 0.00 0.00 175.29 175.71 1lw2 s TYR 146 N -2.82 3.44 -0.03 9.60 1.51 -1.26 -2.07 117.35 125.72 1lw2 s TYR 146 Ca -0.03 1.47 0.02 0.00 -1.01 0.00 0.00 57.07 57.52 1lw2 s TYR 146 Cb 0.00 -2.79 -0.03 0.00 -0.11 0.00 0.00 41.96 39.03 1lw2 s TYR 146 CO -0.06 -0.35 -0.00 0.09 -1.11 0.00 0.00 175.55 174.12 1lw2 n ASN 147 N -1.51 4.11 -5.01 2.29 5.03 0.52 -4.66 115.26 116.04 1lw2 n ASN 147 Ca 0.07 -0.01 -0.19 0.00 0.87 0.00 0.00 54.58 55.32 1lw2 n ASN 147 Cb 0.54 0.39 0.04 0.00 -1.02 0.00 0.00 39.78 39.73 1lw2 n ASN 147 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 1lw2 s VAL 148 N -2.07 2.56 0.17 2.41 -7.23 -1.16 0.37 120.40 115.46 1lw2 s VAL 148 Ca -0.02 -0.97 -0.32 0.00 -1.81 0.00 0.00 61.98 58.86 1lw2 s VAL 148 Cb 0.01 -2.59 -0.11 0.00 0.56 0.00 0.00 36.38 34.25 1lw2 s VAL 148 CO 0.11 0.00 1.62 -0.76 -0.31 0.00 0.00 175.10 175.76 1lw2 s LEU 149 N -4.54 4.37 0.24 1.32 1.43 -0.12 -4.55 118.68 116.82 1lw2 s LEU 149 Ca 0.59 2.68 -0.16 0.00 -1.03 0.00 0.00 54.13 56.22 1lw2 s LEU 149 Cb -0.08 -3.59 -0.08 0.00 0.03 0.00 0.00 46.19 42.47 1lw2 s LEU 149 CO 0.36 -0.87 0.67 -2.16 0.23 0.00 0.00 176.35 174.58 1lw2 s PRO 150 N 1.25 4.05 0.39 1.29 0.04 -1.26 -4.13 135.00 136.62 1lw2 s PRO 150 Ca 0.72 0.64 -0.26 0.00 0.04 0.00 0.00 61.00 62.14 1lw2 s PRO 150 Cb -0.45 -2.71 -0.09 0.00 0.04 0.00 0.00 34.50 31.29 1lw2 s PRO 150 CO 0.32 0.32 1.17 -0.65 0.04 0.00 0.00 177.00 178.20 1lw2 s GLN 151 N -2.42 4.10 0.00 4.56 -0.21 -1.26 -2.86 119.66 121.57 1lw2 s GLN 151 Ca 0.46 1.86 0.00 0.00 0.02 0.00 0.00 55.36 57.70 1lw2 s GLN 151 Cb -0.13 -2.72 0.00 0.00 1.00 0.00 0.00 33.01 31.15 1lw2 s GLN 151 CO 0.19 -0.28 0.00 0.41 -2.12 0.00 0.00 175.29 173.49 1lw2 n GLY 152 N 0.66 2.63 3.74 3.09 0.00 -1.26 -4.75 105.19 109.31 1lw2 n GLY 152 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 1lw2 n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1lw2 s TRP 153 N -2.14 3.86 0.15 1.61 -0.00 -1.14 -4.72 118.94 116.57 1lw2 s TRP 153 Ca 0.00 1.83 -0.23 0.00 -0.00 0.00 0.00 56.10 57.70 1lw2 s TRP 153 Cb 0.00 -3.06 0.02 0.00 -0.00 0.00 0.00 33.47 30.43 1lw2 s TRP 153 CO 0.00 0.19 1.63 -0.22 -0.00 0.00 0.00 176.95 178.55 1lw2 h LYS 154 N 4.67 -0.26 -0.67 5.86 3.64 -1.91 -2.88 116.57 125.01 1lw2 h LYS 154 Ca -0.44 0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.10 1lw2 h LYS 154 Cb 1.21 0.06 -0.11 0.00 -0.41 0.00 0.00 32.23 32.97 1lw2 h LYS 154 CO 0.70 -0.17 0.04 0.78 -2.27 0.00 0.00 179.45 178.53 1lw2 h GLY 155 N -0.27 0.78 -0.98 5.01 0.00 -1.94 -3.25 103.07 102.42 1lw2 h GLY 155 Ca 0.13 0.06 0.10 0.00 0.00 0.00 0.00 47.33 47.62 1lw2 h GLY 155 CO -0.37 -0.22 -0.55 1.44 0.00 0.00 0.00 176.54 176.84 1lw2 n SER 156 N -5.26 -0.99 -0.21 0.19 7.64 -1.09 -0.84 113.62 113.06 1lw2 n SER 156 Ca 0.11 1.75 -0.00 0.00 1.01 0.00 0.00 58.87 61.74 1lw2 n SER 156 Cb 0.40 -0.25 0.23 0.00 -1.01 0.00 0.00 64.21 63.58 1lw2 n SER 156 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1lw2 h PRO 157 N 0.00 0.99 0.44 1.43 0.13 -1.72 0.01 132.00 133.27 1lw2 h PRO 157 Ca 0.18 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 65.22 1lw2 h PRO 157 Cb 0.43 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.35 1lw2 h PRO 157 CO -0.93 0.68 -0.23 0.00 -0.23 0.00 0.00 178.00 177.28 1lw2 h ALA 158 N 1.50 -1.13 -0.32 -0.56 0.00 -1.13 0.39 119.26 118.01 1lw2 h ALA 158 Ca 0.27 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.12 1lw2 h ALA 158 Cb -0.07 0.30 -0.08 0.00 0.00 0.00 0.00 17.79 17.94 1lw2 h ALA 158 CO -0.05 -1.09 -0.28 0.82 0.00 0.00 0.00 179.25 178.64 1lw2 h ILE 159 N -0.62 0.31 0.00 0.00 2.04 -0.87 0.17 117.51 118.54 1lw2 h ILE 159 Ca -0.06 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1lw2 h ILE 159 Cb 0.48 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1lw2 h ILE 159 CO 0.08 0.00 0.00 0.33 0.00 0.00 0.00 178.15 178.56 1lw2 n PHE 160 N -5.40 0.56 -0.39 1.37 -0.00 -0.02 -3.24 117.46 110.34 1lw2 n PHE 160 Ca 0.00 0.24 -0.03 0.00 -0.00 0.00 0.00 57.45 57.66 1lw2 n PHE 160 Cb 0.32 -0.88 0.02 0.00 -0.00 0.00 0.00 39.48 38.93 1lw2 n PHE 160 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 1lw2 n GLN 161 N -2.03 -0.27 0.00 -4.13 -0.06 0.14 -0.89 117.38 110.14 1lw2 n GLN 161 Ca 0.02 1.53 0.00 0.00 -2.00 0.00 0.00 57.00 56.55 1lw2 n GLN 161 Cb 0.16 -2.27 0.00 0.00 -4.06 0.00 0.00 30.24 24.08 1lw2 n GLN 161 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 1lw2 n SER 162 N -5.43 0.00 -0.28 1.69 2.88 -1.20 -0.03 113.62 111.25 1lw2 n SER 162 Ca 0.09 0.54 0.29 0.00 -1.33 0.00 0.00 58.87 58.46 1lw2 n SER 162 Cb 0.37 -0.08 0.67 0.00 -0.75 0.00 0.00 64.21 64.43 1lw2 n SER 162 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1lw2 h SER 163 N 0.00 0.13 -0.25 -3.46 0.02 -1.72 -0.45 113.55 107.83 1lw2 h SER 163 Ca 0.00 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.89 1lw2 h SER 163 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1lw2 h SER 163 CO 0.00 0.03 -0.15 -0.03 -1.14 0.00 0.00 176.83 175.54 1lw2 h MET 164 N 0.12 0.55 -0.80 3.45 -1.53 0.11 -0.73 114.93 116.10 1lw2 h MET 164 Ca 0.53 -0.25 -0.02 0.00 -3.44 0.00 0.00 59.70 56.51 1lw2 h MET 164 Cb 1.86 -0.01 -0.04 0.00 -0.55 0.00 0.00 31.60 32.87 1lw2 h MET 164 CO -0.09 0.82 0.41 1.15 0.14 0.00 0.00 176.91 179.35 1lw2 h THR 165 N 0.28 1.24 0.51 -0.77 2.02 0.12 -2.17 112.91 114.14 1lw2 h THR 165 Ca 0.05 -0.65 -0.02 0.00 0.77 0.00 0.00 66.41 66.56 1lw2 h THR 165 Cb 0.67 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1lw2 h THR 165 CO 0.04 0.28 -0.25 0.50 0.37 0.00 0.00 175.52 176.46 1lw2 h LYS 166 N 1.12 -0.66 0.00 6.66 3.64 -1.31 0.27 116.57 126.29 1lw2 h LYS 166 Ca 0.28 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 1lw2 h LYS 166 Cb 0.07 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1lw2 h LYS 166 CO -0.04 -0.44 0.35 -0.84 -2.27 0.00 0.00 179.45 176.20 1lw2 h ILE 167 N -0.69 0.00 0.00 2.00 -0.00 -1.10 0.95 117.51 118.67 1lw2 h ILE 167 Ca -0.07 0.00 -0.12 0.00 -0.00 0.00 0.00 64.86 64.67 1lw2 h ILE 167 Cb 0.53 0.61 -0.02 0.00 -0.00 0.00 0.00 36.82 37.94 1lw2 h ILE 167 CO 0.11 0.00 -1.98 0.18 -0.00 0.00 0.00 178.15 176.46 1lw2 n LEU 168 N -2.80 0.15 -0.24 0.16 4.77 -0.82 -4.60 117.00 113.61 1lw2 n LEU 168 Ca -0.02 0.06 -0.07 0.00 -0.03 0.00 0.00 56.01 55.96 1lw2 n LEU 168 Cb 0.39 0.14 -0.06 0.00 -2.33 0.00 0.00 43.42 41.56 1lw2 n LEU 168 CO 0.12 0.13 0.49 -0.33 -1.33 0.00 0.00 177.39 176.48 1lw2 h GLU 169 N 0.00 -0.01 0.00 3.23 5.08 0.22 0.45 114.58 123.55 1lw2 h GLU 169 Ca -0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1lw2 h GLU 169 Cb 1.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.65 1lw2 h GLU 169 CO 0.01 -0.01 0.00 -0.35 -1.00 0.00 0.00 179.01 177.67 1lw2 n PRO 170 N -4.34 0.00 -0.32 2.33 -0.04 -1.26 -1.50 135.00 129.87 1lw2 n PRO 170 Ca 0.01 0.61 0.23 0.00 -0.04 0.00 0.00 63.50 64.30 1lw2 n PRO 170 Cb 0.16 -1.19 0.44 0.00 -0.04 0.00 0.00 33.50 32.87 1lw2 n PRO 170 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 1lw2 h PHE 171 N 0.00 0.67 -0.03 0.54 3.57 -1.83 0.98 116.94 120.85 1lw2 h PHE 171 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1lw2 h PHE 171 Cb 0.00 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 1lw2 h PHE 171 CO -0.28 -0.29 -0.06 -0.09 -2.23 0.00 0.00 178.31 175.36 1lw2 h ARG 172 N 0.18 -0.05 0.00 1.11 9.65 0.19 -0.83 114.38 124.64 1lw2 h ARG 172 Ca 0.71 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 59.57 1lw2 h ARG 172 Cb 1.65 0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 30.24 1lw2 h ARG 172 CO -0.69 -0.04 -0.09 1.57 2.80 0.00 0.00 179.97 183.52 1lw2 h LYS 173 N -0.06 0.00 0.57 0.20 2.10 -0.13 -1.14 116.57 118.12 1lw2 h LYS 173 Ca 0.01 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.64 1lw2 h LYS 173 Cb 0.07 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.38 1lw2 h LYS 173 CO -0.05 0.09 -0.51 1.96 -2.00 0.00 0.00 179.45 178.94 1lw2 h GLN 174 N 0.00 -1.03 -2.41 0.07 1.08 0.17 -3.35 115.11 109.64 1lw2 h GLN 174 Ca -0.00 0.07 -0.59 0.00 -1.45 0.00 0.00 58.65 56.68 1lw2 h GLN 174 Cb 0.74 0.23 -0.40 0.00 -0.05 0.00 0.00 27.48 28.00 1lw2 h GLN 174 CO 0.01 -0.68 -0.86 0.27 -0.95 0.00 0.00 178.83 176.62 1lw2 n ASN 175 N -5.57 1.11 0.00 1.46 0.23 -0.38 -4.97 115.26 107.14 1lw2 n ASN 175 Ca -0.13 -2.80 0.00 0.00 -0.53 0.00 0.00 54.58 51.12 1lw2 n ASN 175 Cb 0.48 -0.64 0.01 0.00 -2.08 0.00 0.00 39.78 37.54 1lw2 n ASN 175 CO 0.00 0.00 0.00 -2.65 -0.93 0.00 0.00 177.26 173.68 1lw2 n PRO 176 N 1.99 0.13 0.09 -0.53 -0.02 -0.44 -3.00 135.00 133.23 1lw2 n PRO 176 Ca 0.26 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.86 1lw2 n PRO 176 Cb 0.45 -1.02 0.45 0.00 -0.02 0.00 0.00 33.50 33.36 1lw2 n PRO 176 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1lw2 n ASP 177 N -0.52 0.59 -4.57 2.55 5.75 -1.26 -4.77 116.55 114.32 1lw2 n ASP 177 Ca 0.00 0.59 -0.34 0.00 -0.01 0.00 0.00 54.79 55.03 1lw2 n ASP 177 Cb 0.00 -0.73 -0.11 0.00 -1.03 0.00 0.00 41.12 39.25 1lw2 n ASP 177 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1lw2 s ILE 178 N -3.15 3.93 -0.20 2.12 1.01 -1.16 -4.66 121.20 119.10 1lw2 s ILE 178 Ca 0.09 -0.37 -0.13 0.00 0.00 0.00 0.00 60.65 60.24 1lw2 s ILE 178 Cb 0.12 -2.66 -0.05 0.00 0.01 0.00 0.00 42.46 39.88 1lw2 s ILE 178 CO 0.50 0.56 0.26 -0.69 0.00 0.00 0.00 174.94 175.56 1lw2 s VAL 179 N -0.35 5.31 -0.23 2.92 1.01 0.25 -4.90 120.40 124.41 1lw2 s VAL 179 Ca 0.06 0.44 -0.00 0.00 0.00 0.00 0.00 61.98 62.47 1lw2 s VAL 179 Cb -0.12 -3.60 0.03 0.00 0.00 0.00 0.00 36.38 32.69 1lw2 s VAL 179 CO 0.02 0.35 -0.10 -0.63 0.00 0.00 0.00 175.10 174.74 1lw2 s ILE 180 N 0.79 2.59 -0.08 2.22 1.01 -1.26 0.21 121.20 126.68 1lw2 s ILE 180 Ca 0.13 -1.06 0.04 0.00 0.00 0.00 0.00 60.65 59.77 1lw2 s ILE 180 Cb -0.13 -2.28 -0.00 0.00 0.01 0.00 0.00 42.46 40.06 1lw2 s ILE 180 CO 0.04 0.27 -0.22 -0.47 0.00 0.00 0.00 174.94 174.56 1lw2 s TYR 181 N 1.29 2.27 -0.12 3.97 6.14 0.47 -4.93 117.35 126.44 1lw2 s TYR 181 Ca 0.00 -0.85 -0.02 0.00 0.64 0.00 0.00 57.07 56.84 1lw2 s TYR 181 Cb -0.16 -1.53 -0.03 0.00 0.42 0.00 0.00 41.96 40.66 1lw2 s TYR 181 CO -0.07 -0.34 -0.04 -1.14 0.64 0.00 0.00 175.55 174.61 1lw2 s GLN 182 N 0.27 3.35 -0.08 4.97 0.74 -1.26 0.38 119.66 128.03 1lw2 s GLN 182 Ca -0.14 -0.51 -0.02 0.00 0.05 0.00 0.00 55.36 54.74 1lw2 s GLN 182 Cb -0.16 -2.82 0.03 0.00 1.10 0.00 0.00 33.01 31.16 1lw2 s GLN 182 CO 0.07 0.42 0.04 -0.47 -0.55 0.00 0.00 175.29 174.79 1lw2 s TYR 183 N -0.12 0.41 0.00 1.67 6.14 0.30 -4.98 117.35 120.77 1lw2 s TYR 183 Ca 0.02 -0.07 0.00 0.00 0.64 0.00 0.00 57.07 57.67 1lw2 s TYR 183 Cb -0.13 -0.68 0.00 0.00 0.42 0.00 0.00 41.96 41.57 1lw2 s TYR 183 CO 0.02 -0.32 0.00 -1.33 0.64 0.00 0.00 175.55 174.57 1lw2 n MET 184 N 5.21 0.00 -0.11 4.97 2.81 -1.26 0.14 117.12 128.88 1lw2 n MET 184 Ca -0.06 0.00 0.06 0.00 -1.81 0.00 0.00 57.70 55.89 1lw2 n MET 184 Cb 0.50 0.00 0.20 0.00 -0.71 0.00 0.00 33.22 33.20 1lw2 n MET 184 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1lw2 n ASP 185 N 3.55 1.32 -4.81 7.83 10.43 -1.26 -4.76 116.55 128.86 1lw2 n ASP 185 Ca 0.00 -1.90 -0.35 0.00 2.57 0.00 0.00 54.79 55.11 1lw2 n ASP 185 Cb 0.00 -0.15 -0.07 0.00 1.84 0.00 0.00 41.12 42.74 1lw2 n ASP 185 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1lw2 s ASP 186 N -1.15 5.91 -0.21 -2.24 1.01 0.37 -1.48 116.67 118.88 1lw2 s ASP 186 Ca 0.21 0.30 0.02 0.00 0.71 0.00 0.00 52.55 53.79 1lw2 s ASP 186 Cb 0.11 -1.81 0.04 0.00 1.01 0.00 0.00 42.92 42.27 1lw2 s ASP 186 CO 0.15 0.36 -0.14 -0.22 0.21 0.00 0.00 175.17 175.54 1lw2 s LEU 187 N -1.20 2.56 -0.25 1.23 2.96 -0.29 0.11 118.68 123.81 1lw2 s LEU 187 Ca 0.17 -0.95 -0.13 0.00 -0.22 0.00 0.00 54.13 53.00 1lw2 s LEU 187 Cb -0.12 -1.40 -0.04 0.00 0.50 0.00 0.00 46.19 45.12 1lw2 s LEU 187 CO 0.07 -0.11 0.27 -0.31 -1.32 0.00 0.00 176.35 174.94 1lw2 s TYR 188 N 1.28 3.29 -0.26 5.38 1.51 1.20 -0.94 117.35 128.82 1lw2 s TYR 188 Ca -0.01 0.33 -0.03 0.00 -1.01 0.00 0.00 57.07 56.35 1lw2 s TYR 188 Cb -0.16 -2.42 0.02 0.00 -0.11 0.00 0.00 41.96 39.29 1lw2 s TYR 188 CO -0.09 -0.06 -0.03 0.08 -1.11 0.00 0.00 175.55 174.34 1lw2 s VAL 189 N 1.49 3.14 -0.01 0.71 1.01 0.07 0.18 120.40 126.99 1lw2 s VAL 189 Ca 0.12 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.23 1lw2 s VAL 189 Cb -0.15 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 1lw2 s VAL 189 CO 0.08 0.19 -0.13 -0.83 0.00 0.00 0.00 175.10 174.41 1lw2 s GLY 190 N 1.37 1.60 0.25 4.51 0.00 0.55 -0.46 107.32 115.15 1lw2 s GLY 190 Ca 0.01 -1.05 -0.02 0.00 0.00 0.00 0.00 44.72 43.66 1lw2 s GLY 190 CO -0.03 -0.89 0.36 -1.14 0.00 0.00 0.00 173.10 171.40 1lw2 n SER 191 N 1.89 -1.01 0.00 1.64 3.41 0.46 0.84 113.62 120.85 1lw2 n SER 191 Ca -0.16 -2.29 0.00 0.00 -0.26 0.00 0.00 58.87 56.16 1lw2 n SER 191 Cb 0.52 1.85 0.00 0.00 -0.26 0.00 0.00 64.21 66.32 1lw2 n SER 191 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1lw2 n ASP 192 N -1.74 0.17 -4.07 4.04 10.43 -1.26 -0.87 116.55 123.25 1lw2 n ASP 192 Ca -0.00 -0.50 -0.37 0.00 2.57 0.00 0.00 54.79 56.49 1lw2 n ASP 192 Cb 0.41 0.50 0.06 0.00 1.84 0.00 0.00 41.12 43.93 1lw2 n ASP 192 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1lw2 n LEU 193 N -0.50 -2.95 -4.78 0.64 4.77 -1.26 -4.86 117.00 108.07 1lw2 n LEU 193 Ca 0.00 -0.02 -0.37 0.00 -0.03 0.00 0.00 56.01 55.59 1lw2 n LEU 193 Cb 0.02 -0.62 -0.03 0.00 -2.33 0.00 0.00 43.42 40.46 1lw2 n LEU 193 CO 0.00 -2.79 0.77 -0.70 -1.33 0.00 0.00 177.39 173.35 1lw2 s GLU 194 N -2.35 4.11 0.41 3.23 2.56 -1.26 -4.70 118.70 120.70 1lw2 s GLU 194 Ca 0.41 1.64 0.27 0.00 0.00 0.00 0.00 54.97 57.29 1lw2 s GLU 194 Cb 0.04 -2.59 1.43 0.00 2.00 0.00 0.00 34.13 35.01 1lw2 s GLU 194 CO 0.67 -0.22 1.57 1.51 -0.56 0.00 0.00 175.26 178.23 1lw2 n ILE 195 N -0.02 -0.33 -0.03 -3.70 0.13 -1.26 -0.06 119.36 114.09 1lw2 n ILE 195 Ca 0.05 1.90 -0.13 0.00 -1.10 0.00 0.00 62.75 63.47 1lw2 n ILE 195 Cb 0.48 -3.10 -0.11 0.00 -0.84 0.00 0.00 39.64 36.07 1lw2 n ILE 195 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 1lw2 h GLY 196 N 0.00 -0.01 1.67 4.50 0.00 -2.00 -2.83 103.07 104.39 1lw2 h GLY 196 Ca 0.87 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 48.19 1lw2 h GLY 196 CO -0.60 -0.00 0.16 1.46 0.00 0.00 0.00 176.54 177.56 1lw2 h GLN 197 N -0.72 0.44 0.00 4.80 4.20 -1.02 -2.46 115.11 120.35 1lw2 h GLN 197 Ca -0.00 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1lw2 h GLN 197 Cb 0.70 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.39 1lw2 h GLN 197 CO 0.00 0.34 0.00 1.58 -0.67 0.00 0.00 178.83 180.08 1lw2 n HIS 198 N -4.44 0.00 -0.43 2.96 -0.00 0.91 -1.18 115.22 113.04 1lw2 n HIS 198 Ca 0.02 0.00 0.39 0.00 0.46 0.00 0.00 57.72 58.59 1lw2 n HIS 198 Cb 0.11 -0.34 0.63 0.00 -0.12 0.00 0.00 29.99 30.26 1lw2 n HIS 198 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1lw2 h ARG 199 N 0.00 0.00 0.00 1.57 3.08 -1.40 0.23 114.38 117.86 1lw2 h ARG 199 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1lw2 h ARG 199 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1lw2 h ARG 199 CO 0.00 0.00 0.00 2.41 -1.07 0.00 0.00 179.97 181.31 1lw2 n THR 200 N -3.61 0.00 0.16 2.04 -1.04 -0.89 -1.89 114.28 109.05 1lw2 n THR 200 Ca 0.32 0.68 0.17 0.00 -2.04 0.00 0.00 64.05 63.18 1lw2 n THR 200 Cb 1.70 -1.38 0.60 0.00 -1.82 0.00 0.00 70.33 69.42 1lw2 n THR 200 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1lw2 h LYS 201 N 0.00 0.00 0.09 -2.82 1.63 0.36 0.92 116.57 116.75 1lw2 h LYS 201 Ca 0.00 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1lw2 h LYS 201 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1lw2 h LYS 201 CO 0.00 0.00 -0.04 0.97 -3.45 0.00 0.00 179.45 176.93 1lw2 h ILE 202 N 0.00 1.13 -0.10 2.00 6.09 -0.63 -2.38 117.51 123.62 1lw2 h ILE 202 Ca 0.15 -0.88 -0.01 0.00 -1.37 0.00 0.00 64.86 62.75 1lw2 h ILE 202 Cb 1.40 1.69 -0.01 0.00 0.47 0.00 0.00 36.82 40.38 1lw2 h ILE 202 CO -0.00 0.21 0.01 -0.08 -3.07 0.00 0.00 178.15 175.23 1lw2 h GLU 203 N -0.53 0.13 -0.55 2.19 4.57 0.16 -2.04 114.58 118.51 1lw2 h GLU 203 Ca -0.01 -0.01 -0.11 0.00 -1.18 0.00 0.00 59.36 58.05 1lw2 h GLU 203 Cb 0.44 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.98 1lw2 h GLU 203 CO 0.02 0.13 -0.08 0.93 -1.18 0.00 0.00 179.01 178.84 1lw2 h GLU 204 N 0.13 1.01 -0.21 1.92 5.08 -1.22 -1.11 114.58 120.18 1lw2 h GLU 204 Ca 0.03 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.03 1lw2 h GLU 204 Cb 0.07 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1lw2 h GLU 204 CO -0.00 1.03 0.07 1.25 -1.00 0.00 0.00 179.01 180.37 1lw2 h LEU 205 N 0.90 0.30 -0.50 1.33 5.85 -0.86 1.21 115.31 123.55 1lw2 h LEU 205 Ca 0.15 -0.19 0.09 0.00 0.84 0.00 0.00 57.88 58.77 1lw2 h LEU 205 Cb 0.63 -0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.48 1lw2 h LEU 205 CO 0.04 0.41 -0.39 0.03 -0.34 0.00 0.00 178.44 178.19 1lw2 h ARG 206 N 0.18 -0.23 0.20 1.25 3.08 -1.16 0.91 114.38 118.60 1lw2 h ARG 206 Ca 0.07 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 1lw2 h ARG 206 Cb 0.21 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1lw2 h ARG 206 CO -0.00 -0.16 -0.10 1.96 -1.07 0.00 0.00 179.97 180.60 1lw2 h GLN 207 N -0.24 -0.26 -1.03 0.04 4.20 -0.79 0.09 115.11 117.12 1lw2 h GLN 207 Ca 0.18 0.02 0.26 0.00 0.06 0.00 0.00 58.65 59.17 1lw2 h GLN 207 Cb 0.56 0.06 -0.11 0.00 0.30 0.00 0.00 27.48 28.29 1lw2 h GLN 207 CO -0.63 -0.12 0.64 1.25 -0.67 0.00 0.00 178.83 179.30 1lw2 h HIS 208 N -0.34 0.82 0.12 2.96 2.76 0.32 1.95 115.15 123.75 1lw2 h HIS 208 Ca -0.03 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.17 1lw2 h HIS 208 Cb 0.26 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 28.99 1lw2 h HIS 208 CO -0.04 0.05 -0.06 -0.07 -1.30 0.00 0.00 177.93 176.51 1lw2 h LEU 209 N 0.47 -0.14 0.14 0.26 3.38 0.15 -1.85 115.31 117.72 1lw2 h LEU 209 Ca 0.63 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 1lw2 h LEU 209 Cb 1.41 0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.20 1lw2 h LEU 209 CO -0.39 0.23 -0.07 0.25 0.09 0.00 0.00 178.44 178.56 1lw2 h LEU 210 N -0.52 -0.16 0.00 1.67 6.46 0.13 -2.11 115.31 120.78 1lw2 h LEU 210 Ca -0.02 -0.17 0.00 0.00 -0.12 0.00 0.00 57.88 57.57 1lw2 h LEU 210 Cb 0.42 0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.39 1lw2 h LEU 210 CO 0.03 0.08 0.00 0.54 -0.62 0.00 0.00 178.44 178.47 1lw2 n ARG 211 N -5.08 0.02 -0.60 1.25 1.74 0.63 0.78 116.66 115.41 1lw2 n ARG 211 Ca -0.09 0.10 0.04 0.00 -0.77 0.00 0.00 57.85 57.14 1lw2 n ARG 211 Cb 0.18 -1.50 0.07 0.00 -1.02 0.00 0.00 32.46 30.19 1lw2 n ARG 211 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 1lw2 n TRP 212 N -1.11 0.00 -0.35 -1.55 7.02 -0.70 -4.98 117.44 115.78 1lw2 n TRP 212 Ca 0.01 -0.55 0.00 0.00 -1.02 0.00 0.00 57.50 55.93 1lw2 n TRP 212 Cb 0.00 -0.12 0.00 0.00 -2.42 0.00 0.00 31.31 28.77 1lw2 n TRP 212 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1lw2 n GLY 213 N -0.42 0.00 0.00 6.99 0.00 0.23 -4.85 105.19 107.15 1lw2 n GLY 213 Ca 0.08 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.15 1lw2 n GLY 213 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lw2 n LEU 214 N 0.76 0.36 -0.51 0.99 4.32 -1.23 -3.22 117.00 118.47 1lw2 n LEU 214 Ca 0.00 -0.38 0.12 0.00 -0.02 0.00 0.00 56.01 55.73 1lw2 n LEU 214 Cb 0.01 0.00 0.44 0.00 -1.62 0.00 0.00 43.42 42.25 1lw2 n LEU 214 CO 0.00 0.09 0.81 -1.22 -1.22 0.00 0.00 177.39 175.85 1lw2 n TYR 215 N -1.39 0.13 0.00 -1.77 4.01 -1.26 -4.16 117.16 112.71 1lw2 n TYR 215 Ca 0.01 -0.06 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 1lw2 n TYR 215 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 1lw2 n TYR 215 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 1lw2 n THR 216 N 0.22 0.00 -0.92 -0.72 5.66 -1.20 -5.06 114.28 112.27 1lw2 n THR 216 Ca 0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.17 1lw2 n THR 216 Cb 0.33 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.11 1lw2 n THR 216 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1lw2 n LYS 223 N 0.09 -2.61 -4.59 1.09 5.02 -1.26 -5.08 118.16 110.82 1lw2 n LYS 223 Ca 0.00 1.92 -0.33 0.00 -2.02 0.00 0.00 58.31 57.88 1lw2 n LYS 223 Cb 0.00 -2.14 -0.11 0.00 -0.02 0.00 0.00 35.03 32.75 1lw2 n LYS 223 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1lw2 s GLU 224 N -4.11 2.62 -0.67 1.97 2.12 -1.26 -4.81 118.70 114.57 1lw2 s GLU 224 Ca 0.00 -0.65 -0.32 0.00 0.36 0.00 0.00 54.97 54.36 1lw2 s GLU 224 Cb 0.00 -2.52 -0.18 0.00 0.26 0.00 0.00 34.13 31.69 1lw2 s GLU 224 CO 0.00 0.63 2.12 -2.30 -0.54 0.00 0.00 175.26 175.17 1lw2 n PRO 225 N 1.95 0.00 -1.68 4.30 -0.02 -1.26 -4.87 135.00 133.42 1lw2 n PRO 225 Ca -0.17 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.89 1lw2 n PRO 225 Cb 0.53 -1.30 0.00 0.00 -0.02 0.00 0.00 33.50 32.71 1lw2 n PRO 225 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1lw2 n PRO 226 N 6.97 1.93 -1.77 0.52 -0.04 -1.26 -4.77 135.00 136.58 1lw2 n PRO 226 Ca 0.53 0.68 -0.31 0.00 -0.04 0.00 0.00 63.50 64.36 1lw2 n PRO 226 Cb -0.00 -2.28 0.04 0.00 -0.04 0.00 0.00 33.50 31.22 1lw2 n PRO 226 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1lw2 s PHE 227 N -1.14 3.32 0.10 0.54 0.08 -1.26 -1.70 117.98 117.91 1lw2 s PHE 227 Ca 0.58 1.22 0.10 0.00 0.12 0.00 0.00 56.93 58.95 1lw2 s PHE 227 Cb -0.56 -2.92 -0.04 0.00 -0.57 0.00 0.00 43.02 38.94 1lw2 s PHE 227 CO 0.60 -1.11 -0.25 -0.51 -0.10 0.00 0.00 175.22 173.85 1lw2 s LEU 228 N -5.40 2.27 -0.58 -0.37 1.43 0.87 -4.67 118.68 112.23 1lw2 s LEU 228 Ca 0.57 -0.68 -0.03 0.00 -1.03 0.00 0.00 54.13 52.97 1lw2 s LEU 228 Cb -0.12 -1.16 -0.03 0.00 0.03 0.00 0.00 46.19 44.91 1lw2 s LEU 228 CO 0.54 0.18 0.52 0.79 0.23 0.00 0.00 176.35 178.60 1lw2 n TRP 229 N 1.23 -1.60 -2.16 0.29 5.03 -1.26 -2.94 117.44 116.04 1lw2 n TRP 229 Ca -0.18 0.57 -0.05 0.00 3.03 0.00 0.00 57.50 60.88 1lw2 n TRP 229 Cb 0.53 -3.38 -0.01 0.00 -1.03 0.00 0.00 31.31 27.43 1lw2 n TRP 229 CO 0.00 0.00 0.00 -1.33 -0.03 0.00 0.00 177.69 176.33 1lw2 n MET 230 N -2.23 -2.33 0.00 -0.99 2.81 -1.26 0.11 117.12 113.22 1lw2 n MET 230 Ca -0.03 0.23 0.00 0.00 -1.81 0.00 0.00 57.70 56.09 1lw2 n MET 230 Cb 0.55 -4.66 0.00 0.00 -0.71 0.00 0.00 33.22 28.40 1lw2 n MET 230 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1lw2 n GLY 231 N -0.49 1.35 3.05 3.03 0.00 -1.15 -4.91 105.19 106.08 1lw2 n GLY 231 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 1lw2 n GLY 231 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1lw2 n TYR 232 N -0.29 -4.63 -4.32 1.61 0.53 0.29 -4.78 117.16 105.57 1lw2 n TYR 232 Ca 0.00 0.02 -0.30 0.00 -1.02 0.00 0.00 57.90 56.60 1lw2 n TYR 232 Cb 0.00 -1.47 -0.11 0.00 -1.03 0.00 0.00 39.34 36.73 1lw2 n TYR 232 CO 0.00 0.00 0.00 -1.21 -1.02 0.00 0.00 176.86 174.63 1lw2 s GLU 233 N -2.21 2.05 -0.00 -0.72 8.01 -1.26 -4.58 118.70 119.98 1lw2 s GLU 233 Ca 0.42 -1.04 -0.11 0.00 0.01 0.00 0.00 54.97 54.25 1lw2 s GLU 233 Cb -0.17 -2.25 -0.05 0.00 -4.31 0.00 0.00 34.13 27.35 1lw2 s GLU 233 CO 0.80 0.51 0.33 -0.51 0.01 0.00 0.00 175.26 176.41 1lw2 s LEU 234 N -2.04 4.41 -0.70 1.80 1.43 -0.15 -4.89 118.68 118.55 1lw2 s LEU 234 Ca 0.19 0.76 0.01 0.00 -1.03 0.00 0.00 54.13 54.06 1lw2 s LEU 234 Cb -0.11 -2.59 0.17 0.00 0.03 0.00 0.00 46.19 43.69 1lw2 s LEU 234 CO 0.11 0.29 0.51 -1.00 0.23 0.00 0.00 176.35 176.50 1lw2 s HIS 235 N -1.18 3.54 0.45 0.29 3.76 -1.26 -0.92 115.29 119.97 1lw2 s HIS 235 Ca 0.25 -3.07 0.32 0.00 -0.15 0.00 0.00 55.06 52.40 1lw2 s HIS 235 Cb -0.15 -3.00 1.69 0.00 1.11 0.00 0.00 32.58 32.24 1lw2 s HIS 235 CO 0.13 -0.71 2.15 -1.00 -0.85 0.00 0.00 174.74 174.46 1lw2 h PRO 236 N 6.17 0.00 -0.62 8.40 0.13 -1.76 -2.01 132.00 142.31 1lw2 h PRO 236 Ca 0.07 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.27 1lw2 h PRO 236 Cb 0.85 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.92 1lw2 h PRO 236 CO 0.75 0.06 0.31 0.22 -0.23 0.00 0.00 178.00 179.11 1lw2 h ASP 237 N 0.00 0.41 -0.24 1.44 1.82 -1.67 -1.92 116.42 116.26 1lw2 h ASP 237 Ca -0.00 0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.69 1lw2 h ASP 237 Cb 0.24 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.23 1lw2 h ASP 237 CO 0.01 0.26 0.00 0.29 -1.61 0.00 0.00 179.24 178.19 1lw2 n LYS 238 N -4.88 2.12 -2.58 0.28 5.02 -0.76 -4.82 118.16 112.55 1lw2 n LYS 238 Ca 0.08 -1.11 -0.41 0.00 -2.02 0.00 0.00 58.31 54.85 1lw2 n LYS 238 Cb 0.21 -1.55 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 1lw2 n LYS 238 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1lw2 s TRP 239 N -1.65 2.38 0.00 2.13 0.51 -0.72 -4.99 118.94 116.60 1lw2 s TRP 239 Ca 0.20 -0.29 -0.01 0.00 -2.12 0.00 0.00 56.10 53.88 1lw2 s TRP 239 Cb 0.13 -4.61 -0.04 0.00 -0.81 0.00 0.00 33.47 28.14 1lw2 s TRP 239 CO 0.09 -2.01 0.11 0.99 -0.51 0.00 0.00 176.95 175.63 1lw2 s THR 240 N 5.39 4.93 0.29 2.01 2.01 -1.26 -5.10 115.64 123.91 1lw2 s THR 240 Ca 0.36 -0.37 -0.27 0.00 0.31 0.00 0.00 61.69 61.72 1lw2 s THR 240 Cb -0.07 -3.28 -0.10 0.00 0.01 0.00 0.00 72.50 69.06 1lw2 s THR 240 CO 0.09 0.32 0.94 -0.69 -0.69 0.00 0.00 174.62 174.58 1lw2 s VAL 241 N -1.26 4.16 -0.39 3.82 1.01 -1.26 -4.84 120.40 121.64 1lw2 s VAL 241 Ca 0.25 1.92 -0.25 0.00 0.00 0.00 0.00 61.98 63.90 1lw2 s VAL 241 Cb -0.12 -4.13 0.02 0.00 0.00 0.00 0.00 36.38 32.15 1lw2 s VAL 241 CO 0.16 0.27 0.91 -1.10 0.00 0.00 0.00 175.10 175.35 1lw2 s GLN 242 N -1.74 3.77 0.59 2.72 1.11 -1.04 -5.00 119.66 120.06 1lw2 s GLN 242 Ca 0.47 0.46 -0.14 0.00 0.01 0.00 0.00 55.36 56.16 1lw2 s GLN 242 Cb -0.21 -3.83 -0.04 0.00 -1.01 0.00 0.00 33.01 27.91 1lw2 s GLN 242 CO 0.27 -1.00 1.03 -2.14 0.01 0.00 0.00 175.29 173.45 1lw2 s PRO 243 N 3.51 3.53 0.50 2.91 0.02 -1.26 -4.88 135.00 139.32 1lw2 s PRO 243 Ca 0.37 0.99 -0.20 0.00 0.02 0.00 0.00 61.00 62.19 1lw2 s PRO 243 Cb -0.12 -2.07 -0.08 0.00 0.02 0.00 0.00 34.50 32.25 1lw2 s PRO 243 CO 0.20 -0.63 1.04 0.42 -0.33 0.00 0.00 177.00 177.70 1lw2 s ILE 244 N -2.74 3.83 0.07 2.83 1.01 -1.26 -4.97 121.20 119.97 1lw2 s ILE 244 Ca 0.59 1.09 0.04 0.00 0.00 0.00 0.00 60.65 62.38 1lw2 s ILE 244 Cb -0.13 -3.45 -0.03 0.00 0.01 0.00 0.00 42.46 38.86 1lw2 s ILE 244 CO 0.41 -0.29 -0.12 0.68 0.00 0.00 0.00 174.94 175.62 1lw2 s VAL 245 N -2.06 0.97 0.06 2.92 -7.23 -1.26 -4.75 120.40 109.05 1lw2 s VAL 245 Ca 0.66 -1.35 0.07 0.00 -1.81 0.00 0.00 61.98 59.56 1lw2 s VAL 245 Cb -0.16 -1.06 -0.03 0.00 0.56 0.00 0.00 36.38 35.69 1lw2 s VAL 245 CO 0.22 -0.34 -0.17 -0.76 -0.31 0.00 0.00 175.10 173.74 1lw2 s LEU 246 N -1.89 2.68 0.58 1.32 1.43 -1.26 -5.02 118.68 116.52 1lw2 s LEU 246 Ca -0.02 -0.44 -0.20 0.00 -1.03 0.00 0.00 54.13 52.44 1lw2 s LEU 246 Cb -0.08 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 1lw2 s LEU 246 CO 0.01 0.23 1.21 -0.81 0.23 0.00 0.00 176.35 177.23 1lw2 n PRO 247 N 1.31 1.31 -2.86 1.29 -0.04 -1.26 -4.90 135.00 129.86 1lw2 n PRO 247 Ca -0.16 0.49 -0.34 0.00 -0.04 0.00 0.00 63.50 63.45 1lw2 n PRO 247 Cb 0.52 -2.42 -0.01 0.00 -0.04 0.00 0.00 33.50 31.55 1lw2 n PRO 247 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1lw2 n GLU 248 N -1.15 4.23 -1.71 0.54 4.07 -1.26 -5.05 120.64 120.31 1lw2 n GLU 248 Ca 0.13 -4.74 -0.38 0.00 -0.06 0.00 0.00 57.16 52.11 1lw2 n GLU 248 Cb 0.46 -2.36 0.06 0.00 -0.06 0.00 0.00 31.44 29.54 1lw2 n GLU 248 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1lw2 n LYS 249 N 0.05 1.24 -0.02 5.31 4.01 -1.26 -4.97 118.16 122.52 1lw2 n LYS 249 Ca 0.37 0.47 -0.00 0.00 -0.51 0.00 0.00 58.31 58.65 1lw2 n LYS 249 Cb 0.33 -2.49 -0.00 0.00 -0.51 0.00 0.00 35.03 32.36 1lw2 n LYS 249 CO 0.00 0.00 0.00 0.22 -1.11 0.00 0.00 177.40 176.51 1lw2 h ASP 250 N 0.77 0.00 -3.57 4.39 -0.00 -2.05 -3.45 116.42 112.51 1lw2 h ASP 250 Ca -0.50 0.00 -0.68 0.00 -0.00 0.00 0.00 57.03 55.84 1lw2 h ASP 250 Cb 1.33 0.00 -0.18 0.00 -0.00 0.00 0.00 39.33 40.49 1lw2 h ASP 250 CO 0.54 0.16 -0.68 -0.44 -0.00 0.00 0.00 179.24 178.82 1lw2 s SER 251 N -3.82 4.79 -0.24 2.28 0.01 -1.26 -5.10 113.70 110.35 1lw2 s SER 251 Ca -0.00 -0.01 -0.07 0.00 1.31 0.00 0.00 55.95 57.17 1lw2 s SER 251 Cb 0.00 -1.22 -0.03 0.00 0.21 0.00 0.00 66.02 64.98 1lw2 s SER 251 CO 0.01 0.35 0.07 0.26 0.41 0.00 0.00 173.24 174.34 1lw2 s TRP 252 N -0.88 3.10 0.32 2.43 0.52 -1.26 -5.04 118.94 118.14 1lw2 s TRP 252 Ca 0.14 -0.34 -0.02 0.00 0.02 0.00 0.00 56.10 55.90 1lw2 s TRP 252 Cb -0.11 -2.22 -0.04 0.00 -1.15 0.00 0.00 33.47 29.94 1lw2 s TRP 252 CO 0.03 -0.29 0.54 0.95 0.02 0.00 0.00 176.95 178.20 1lw2 s THR 253 N 1.48 5.08 0.22 2.01 -4.23 -1.26 -0.00 115.64 118.93 1lw2 s THR 253 Ca 0.06 -0.23 -0.16 0.00 -1.18 0.00 0.00 61.69 60.18 1lw2 s THR 253 Cb -0.15 -3.80 0.24 0.00 1.34 0.00 0.00 72.50 70.13 1lw2 s THR 253 CO 0.04 -0.45 1.58 0.58 -0.54 0.00 0.00 174.62 175.83 1lw2 h VAL 254 N 1.03 0.11 -0.30 2.29 2.07 -0.86 0.13 116.25 120.72 1lw2 h VAL 254 Ca -0.49 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.10 1lw2 h VAL 254 Cb 1.20 0.11 -0.07 0.00 -1.52 0.00 0.00 31.29 31.01 1lw2 h VAL 254 CO 0.64 0.00 -0.18 -1.13 0.02 0.00 0.00 177.57 176.92 1lw2 h ASN 255 N -0.06 -0.60 -0.35 0.57 -0.00 -1.49 0.31 115.58 113.95 1lw2 h ASN 255 Ca 0.33 0.13 0.07 0.00 -0.00 0.00 0.00 56.30 56.83 1lw2 h ASN 255 Cb 0.59 0.31 -0.06 0.00 -0.00 0.00 0.00 38.32 39.16 1lw2 h ASN 255 CO -0.84 -0.22 -0.06 0.44 -0.00 0.00 0.00 177.43 176.75 1lw2 h ASP 256 N -0.15 -0.27 -0.31 1.15 3.45 -1.12 0.72 116.42 119.89 1lw2 h ASP 256 Ca 0.16 0.10 0.00 0.00 0.43 0.00 0.00 57.03 57.72 1lw2 h ASP 256 Cb 0.39 0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 39.34 1lw2 h ASP 256 CO -0.39 -0.09 0.20 0.40 -1.57 0.00 0.00 179.24 177.78 1lw2 h ILE 257 N 0.03 1.09 0.04 0.35 2.04 -0.30 0.22 117.51 120.98 1lw2 h ILE 257 Ca 0.17 -0.20 0.02 0.00 1.00 0.00 0.00 64.86 65.85 1lw2 h ILE 257 Cb 0.25 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 1lw2 h ILE 257 CO -0.34 0.09 -0.14 1.56 0.00 0.00 0.00 178.15 179.32 1lw2 h GLN 258 N 0.41 -0.24 -0.29 2.37 4.20 -0.20 0.49 115.11 121.85 1lw2 h GLN 258 Ca 0.11 0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.92 1lw2 h GLN 258 Cb -0.02 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1lw2 h GLN 258 CO -0.02 -0.16 0.25 0.87 -0.67 0.00 0.00 178.83 179.09 1lw2 h LYS 259 N -0.25 0.00 0.14 1.46 1.57 -0.45 0.32 116.57 119.36 1lw2 h LYS 259 Ca 0.04 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1lw2 h LYS 259 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1lw2 h LYS 259 CO -0.11 0.00 -0.07 1.25 -0.57 0.00 0.00 179.45 179.95 1lw2 h LEU 260 N 0.00 -0.16 -0.84 2.94 5.85 0.26 -2.72 115.31 120.63 1lw2 h LEU 260 Ca 0.14 -0.38 0.12 0.00 0.84 0.00 0.00 57.88 58.60 1lw2 h LEU 260 Cb 0.63 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.62 1lw2 h LEU 260 CO -0.00 0.42 0.46 0.58 -0.34 0.00 0.00 178.44 179.56 1lw2 h VAL 261 N -0.87 0.82 0.00 1.05 2.07 0.10 0.21 116.25 119.63 1lw2 h VAL 261 Ca -0.02 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1lw2 h VAL 261 Cb 0.53 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1lw2 h VAL 261 CO 0.03 0.13 0.00 0.61 0.02 0.00 0.00 177.57 178.36 1lw2 n GLY 262 N -1.32 -2.68 0.37 2.17 0.00 0.10 0.11 105.19 103.94 1lw2 n GLY 262 Ca 0.16 0.16 0.03 0.00 0.00 0.00 0.00 46.02 46.36 1lw2 n GLY 262 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1lw2 h LYS 263 N 0.00 -0.00 -0.18 1.61 3.64 -1.15 0.36 116.57 120.84 1lw2 h LYS 263 Ca 0.00 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1lw2 h LYS 263 Cb 0.00 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 1lw2 h LYS 263 CO 0.00 -0.00 -0.02 -0.07 -2.27 0.00 0.00 179.45 177.09 1lw2 h LEU 264 N -0.00 -0.11 -0.47 5.20 3.38 -0.71 -0.62 115.31 121.98 1lw2 h LEU 264 Ca 0.43 0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.54 1lw2 h LEU 264 Cb 0.68 0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.42 1lw2 h LEU 264 CO -1.01 -0.03 -0.16 -1.13 0.09 0.00 0.00 178.44 176.20 1lw2 h ASN 265 N 0.04 -0.56 0.17 -0.43 -1.24 0.37 0.40 115.58 114.32 1lw2 h ASN 265 Ca 0.09 0.15 0.00 0.00 0.71 0.00 0.00 56.30 57.25 1lw2 h ASN 265 Cb 0.12 0.34 -0.03 0.00 0.73 0.00 0.00 38.32 39.48 1lw2 h ASN 265 CO -0.16 -0.19 -0.37 -0.25 -1.29 0.00 0.00 177.43 175.16 1lw2 h TRP 266 N -0.05 -1.06 -0.23 0.67 7.01 -0.32 -1.45 115.95 120.52 1lw2 h TRP 266 Ca 0.23 0.02 0.07 0.00 2.11 0.00 0.00 58.89 61.31 1lw2 h TRP 266 Cb 0.40 0.44 -0.01 0.00 -2.10 0.00 0.00 29.16 27.89 1lw2 h TRP 266 CO -0.44 -0.44 0.35 0.00 -2.79 0.00 0.00 178.44 175.12 1lw2 h ALA 267 N -0.94 1.79 -0.58 2.65 0.00 -0.08 0.04 119.26 122.14 1lw2 h ALA 267 Ca -0.02 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.94 1lw2 h ALA 267 Cb 0.56 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1lw2 h ALA 267 CO -0.15 -0.47 0.38 0.66 0.00 0.00 0.00 179.25 179.67 1lw2 h SER 268 N 0.00 0.50 -0.39 0.00 4.64 0.88 0.58 113.55 119.76 1lw2 h SER 268 Ca 0.11 -0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.51 1lw2 h SER 268 Cb 0.81 -0.11 -0.09 0.00 -0.31 0.00 0.00 62.40 62.70 1lw2 h SER 268 CO -0.00 0.33 -0.34 1.56 -0.87 0.00 0.00 176.83 177.51 1lw2 h GLN 269 N 0.57 -0.26 0.34 4.77 4.20 -0.99 -2.97 115.11 120.77 1lw2 h GLN 269 Ca 0.25 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.96 1lw2 h GLN 269 Cb 0.25 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1lw2 h GLN 269 CO -0.07 -0.17 -0.16 0.82 -0.67 0.00 0.00 178.83 178.57 1lw2 h ILE 270 N -0.27 0.00 -2.90 2.54 2.04 -1.23 -3.40 117.51 114.29 1lw2 h ILE 270 Ca 0.17 -0.20 -0.70 0.00 1.00 0.00 0.00 64.86 65.12 1lw2 h ILE 270 Cb 0.55 0.00 -0.20 0.00 -0.74 0.00 0.00 36.82 36.43 1lw2 h ILE 270 CO -0.54 0.00 0.26 -0.31 0.00 0.00 0.00 178.15 177.57 1lw2 s TYR 271 N -3.35 3.07 0.55 1.37 2.02 0.02 -4.92 117.35 116.10 1lw2 s TYR 271 Ca -0.07 -1.11 0.25 0.00 -0.37 0.00 0.00 57.07 55.78 1lw2 s TYR 271 Cb 0.01 -4.06 1.44 0.00 -0.40 0.00 0.00 41.96 38.95 1lw2 s TYR 271 CO 0.20 -1.33 2.04 -1.35 -1.57 0.00 0.00 175.55 173.54 1lw2 h PRO 272 N 9.01 0.00 0.00 -1.71 0.11 -1.75 -2.42 132.00 135.24 1lw2 h PRO 272 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1lw2 h PRO 272 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1lw2 h PRO 272 CO 1.07 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 179.27 1lw2 n GLY 273 N -1.56 -0.81 3.76 -0.55 0.00 -1.26 -4.78 105.19 99.98 1lw2 n GLY 273 Ca 0.06 -0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 1lw2 n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lw2 s ILE 274 N -2.46 3.36 0.01 -0.61 1.01 -0.91 -4.91 121.20 116.70 1lw2 s ILE 274 Ca 0.19 1.36 0.02 0.00 0.00 0.00 0.00 60.65 62.22 1lw2 s ILE 274 Cb 0.12 -3.86 -0.01 0.00 0.01 0.00 0.00 42.46 38.72 1lw2 s ILE 274 CO 0.26 0.31 -0.07 -0.54 0.00 0.00 0.00 174.94 174.91 1lw2 s LYS 275 N -1.55 0.50 0.00 2.79 1.02 -1.26 -4.97 119.74 116.26 1lw2 s LYS 275 Ca 0.46 -0.37 0.00 0.00 0.02 0.00 0.00 55.97 56.07 1lw2 s LYS 275 Cb -0.33 -0.42 0.00 0.00 -0.52 0.00 0.00 37.83 36.56 1lw2 s LYS 275 CO 0.43 0.11 0.27 1.33 -0.92 0.00 0.00 175.35 176.56 1lw2 n VAL 276 N 2.50 0.00 -0.28 3.17 0.24 -1.26 -4.81 118.33 117.89 1lw2 n VAL 276 Ca -0.16 -0.27 0.09 0.00 -2.04 0.00 0.00 64.34 61.96 1lw2 n VAL 276 Cb 0.57 1.44 0.22 0.00 -1.47 0.00 0.00 33.84 34.60 1lw2 n VAL 276 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1lw2 h ARG 277 N 0.00 0.13 -0.22 7.34 -0.00 -1.98 1.13 114.38 120.79 1lw2 h ARG 277 Ca 0.00 -0.01 -0.09 0.00 -0.50 0.00 0.00 59.98 59.38 1lw2 h ARG 277 Cb 0.22 -0.03 -0.00 0.00 0.00 0.00 0.00 29.97 30.15 1lw2 h ARG 277 CO 0.00 0.09 -0.23 1.96 0.00 0.00 0.00 179.97 181.79 1lw2 h GLN 278 N 0.14 0.55 -0.53 0.04 1.08 -1.96 -2.52 115.11 111.91 1lw2 h GLN 278 Ca 0.48 -0.29 -0.10 0.00 -1.45 0.00 0.00 58.65 57.29 1lw2 h GLN 278 Cb 0.92 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.34 1lw2 h GLN 278 CO -0.69 0.88 -0.08 -0.07 -0.95 0.00 0.00 178.83 177.92 1lw2 h LEU 279 N 0.24 0.96 -1.81 1.46 3.38 -1.45 -2.67 115.31 115.43 1lw2 h LEU 279 Ca 0.03 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 1lw2 h LEU 279 Cb 0.78 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1lw2 h LEU 279 CO 0.06 1.06 -0.15 0.00 0.09 0.00 0.00 178.44 179.51 1lw2 h LYS 281 N 0.00 0.12 0.00 0.00 1.57 -1.09 -2.38 116.57 114.79 1lw2 h LYS 281 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1lw2 h LYS 281 Cb 0.30 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1lw2 h LYS 281 CO 0.02 0.34 0.70 1.25 -0.57 0.00 0.00 179.45 181.19 1lw2 h LEU 282 N -0.13 0.00 -5.27 2.94 5.85 -1.34 -1.22 115.31 116.15 1lw2 h LEU 282 Ca 0.02 0.00 -0.73 0.00 0.84 0.00 0.00 57.88 58.02 1lw2 h LEU 282 Cb 0.28 0.00 -0.32 0.00 0.37 0.00 0.00 40.66 41.00 1lw2 h LEU 282 CO 0.00 0.00 0.52 0.18 -0.34 0.00 0.00 178.44 178.80 1lw2 n LEU 283 N -2.42 6.60 -4.72 2.25 4.32 -0.89 -5.02 117.00 117.12 1lw2 n LEU 283 Ca -0.01 -5.15 -0.41 0.00 -0.02 0.00 0.00 56.01 50.42 1lw2 n LEU 283 Cb 0.71 -0.92 -0.04 0.00 -1.62 0.00 0.00 43.42 41.56 1lw2 n LEU 283 CO 0.04 2.00 0.68 0.00 -1.22 0.00 0.00 177.39 178.89 1lw2 s ARG 284 N -3.98 4.63 2.90 3.23 1.70 -0.46 -4.90 118.95 122.07 1lw2 s ARG 284 Ca 0.48 1.46 0.00 0.00 -0.47 0.00 0.00 55.73 57.19 1lw2 s ARG 284 Cb 0.35 -3.41 0.00 0.00 -0.57 0.00 0.00 34.95 31.32 1lw2 s ARG 284 CO -0.27 0.09 0.00 0.41 -1.08 0.00 0.00 175.30 174.45 1lw2 n GLY 285 N 2.54 0.18 2.89 3.88 0.00 -1.26 -4.29 105.19 109.12 1lw2 n GLY 285 Ca 0.04 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 1lw2 n GLY 285 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1lw2 n THR 286 N 0.00 5.60 -1.72 2.61 -1.04 -1.26 -5.03 114.28 113.44 1lw2 n THR 286 Ca 0.00 -5.96 -0.29 0.00 -2.04 0.00 0.00 64.05 55.76 1lw2 n THR 286 Cb 0.00 -1.90 0.15 0.00 -1.82 0.00 0.00 70.33 66.75 1lw2 n THR 286 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1lw2 s LYS 287 N -3.30 0.97 -0.23 -2.82 1.02 -1.26 -5.03 119.74 109.10 1lw2 s LYS 287 Ca 0.34 -0.02 -0.12 0.00 0.02 0.00 0.00 55.97 56.19 1lw2 s LYS 287 Cb 0.09 -1.85 -0.05 0.00 -0.52 0.00 0.00 37.83 35.51 1lw2 s LYS 287 CO 0.03 -2.25 0.21 0.00 -0.92 0.00 0.00 175.35 172.43 1lw2 s ALA 288 N -3.53 3.60 0.13 5.17 0.00 -1.26 -5.00 121.76 120.87 1lw2 s ALA 288 Ca 0.67 -0.79 -0.01 0.00 0.00 0.00 0.00 51.96 51.83 1lw2 s ALA 288 Cb -0.10 -2.39 0.28 0.00 0.00 0.00 0.00 23.12 20.92 1lw2 s ALA 288 CO 0.52 -0.20 0.70 1.28 0.00 0.00 0.00 175.76 178.07 1lw2 n LEU 289 N 4.28 -0.10 0.02 0.00 4.32 -1.26 0.74 117.00 125.00 1lw2 n LEU 289 Ca -0.14 0.77 0.13 0.00 -0.02 0.00 0.00 56.01 56.76 1lw2 n LEU 289 Cb 0.52 -0.26 0.49 0.00 -1.62 0.00 0.00 43.42 42.55 1lw2 n LEU 289 CO 0.36 -0.76 0.81 0.35 -1.22 0.00 0.00 177.39 176.93 1lw2 n THR 290 N -4.60 0.10 -1.68 -5.08 -2.24 -1.26 -1.30 114.28 98.21 1lw2 n THR 290 Ca 0.09 -0.05 -0.44 0.00 -2.27 0.00 0.00 64.05 61.38 1lw2 n THR 290 Cb 0.29 -0.34 -0.04 0.00 -2.10 0.00 0.00 70.33 68.15 1lw2 n THR 290 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1lw2 n GLU 291 N -1.64 2.59 -2.76 -0.78 2.13 0.23 -4.69 120.64 115.73 1lw2 n GLU 291 Ca 0.06 0.95 -0.42 0.00 0.66 0.00 0.00 57.16 58.41 1lw2 n GLU 291 Cb 0.36 -2.83 -0.03 0.00 0.27 0.00 0.00 31.44 29.21 1lw2 n GLU 291 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1lw2 s VAL 292 N 3.13 4.79 -0.18 6.31 1.01 -1.26 -1.31 120.40 132.89 1lw2 s VAL 292 Ca 0.85 1.87 -0.08 0.00 0.00 0.00 0.00 61.98 64.62 1lw2 s VAL 292 Cb -0.54 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.55 1lw2 s VAL 292 CO 0.41 -0.05 0.10 -0.63 0.00 0.00 0.00 175.10 174.93 1lw2 s ILE 293 N 2.50 5.12 -0.12 2.22 -1.09 0.99 -4.95 121.20 125.87 1lw2 s ILE 293 Ca 0.43 0.08 -0.29 0.00 -2.23 0.00 0.00 60.65 58.64 1lw2 s ILE 293 Cb -0.16 -3.31 -0.01 0.00 -1.58 0.00 0.00 42.46 37.40 1lw2 s ILE 293 CO 0.11 0.47 0.98 -2.16 -1.23 0.00 0.00 174.94 173.12 1lw2 s PRO 294 N 0.18 4.39 0.28 2.79 0.04 -1.26 -4.24 135.00 137.19 1lw2 s PRO 294 Ca 0.07 1.33 -0.30 0.00 0.04 0.00 0.00 61.00 62.14 1lw2 s PRO 294 Cb -0.12 -3.55 -0.10 0.00 0.04 0.00 0.00 34.50 30.77 1lw2 s PRO 294 CO -0.00 -0.33 1.47 -0.51 0.04 0.00 0.00 177.00 177.66 1lw2 s LEU 295 N 2.09 4.37 -0.03 -3.56 1.43 -1.26 -4.97 118.68 116.76 1lw2 s LEU 295 Ca 0.47 2.77 -0.10 0.00 -1.03 0.00 0.00 54.13 56.24 1lw2 s LEU 295 Cb -0.18 -3.63 -0.05 0.00 0.03 0.00 0.00 46.19 42.36 1lw2 s LEU 295 CO 0.16 -0.75 0.29 0.42 0.23 0.00 0.00 176.35 176.71 1lw2 s THR 296 N -0.23 5.25 0.15 5.49 -4.23 -1.26 -4.86 115.64 115.94 1lw2 s THR 296 Ca 0.58 0.45 -0.07 0.00 -1.18 0.00 0.00 61.69 61.48 1lw2 s THR 296 Cb -0.43 -3.58 0.22 0.00 1.34 0.00 0.00 72.50 70.05 1lw2 s THR 296 CO 0.47 0.51 0.90 1.21 -0.54 0.00 0.00 174.62 177.18 1lw2 n GLU 297 N 1.62 -0.08 0.00 3.99 4.07 -1.26 0.13 120.64 129.10 1lw2 n GLU 297 Ca -0.15 0.90 -0.01 0.00 -0.06 0.00 0.00 57.16 57.85 1lw2 n GLU 297 Cb 0.53 -1.34 -0.00 0.00 -0.06 0.00 0.00 31.44 30.57 1lw2 n GLU 297 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 1lw2 h GLU 298 N 0.00 -0.02 -0.85 5.31 4.39 -2.00 -2.18 114.58 119.23 1lw2 h GLU 298 Ca 0.25 0.00 0.09 0.00 0.34 0.00 0.00 59.36 60.04 1lw2 h GLU 298 Cb 0.39 0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 28.98 1lw2 h GLU 298 CO -0.59 -0.02 0.51 0.00 -1.16 0.00 0.00 179.01 177.75 1lw2 h ALA 299 N -1.41 1.21 -1.06 3.43 0.00 -1.02 -2.00 119.26 118.40 1lw2 h ALA 299 Ca 0.00 0.02 0.29 0.00 0.00 0.00 0.00 54.91 55.21 1lw2 h ALA 299 Cb 0.03 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.57 1lw2 h ALA 299 CO -0.02 0.17 0.72 0.93 0.00 0.00 0.00 179.25 181.05 1lw2 h GLU 300 N 0.87 0.23 0.00 0.00 4.39 0.15 0.34 114.58 120.56 1lw2 h GLU 300 Ca 0.40 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.09 1lw2 h GLU 300 Cb 0.31 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1lw2 h GLU 300 CO -0.22 0.15 -0.97 1.28 -1.16 0.00 0.00 179.01 178.09 1lw2 n LEU 301 N -4.46 0.73 -0.04 1.33 4.77 -0.78 -2.99 117.00 115.57 1lw2 n LEU 301 Ca 0.24 0.23 -0.14 0.00 -0.03 0.00 0.00 56.01 56.31 1lw2 n LEU 301 Cb 0.99 -0.09 -0.11 0.00 -2.33 0.00 0.00 43.42 41.87 1lw2 n LEU 301 CO 0.31 -0.11 0.47 -0.08 -1.33 0.00 0.00 177.39 176.65 1lw2 h GLU 302 N 0.00 0.06 0.24 3.23 4.81 -0.14 -2.21 114.58 120.58 1lw2 h GLU 302 Ca 0.00 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1lw2 h GLU 302 Cb 0.89 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.26 1lw2 h GLU 302 CO 0.00 0.82 -0.36 1.25 -0.73 0.00 0.00 179.01 179.98 1lw2 h LEU 303 N -0.66 -1.03 -0.87 1.64 5.85 -1.20 0.09 115.31 119.14 1lw2 h LEU 303 Ca -0.01 0.10 0.23 0.00 0.84 0.00 0.00 57.88 59.04 1lw2 h LEU 303 Cb 0.84 0.37 -0.14 0.00 0.37 0.00 0.00 40.66 42.10 1lw2 h LEU 303 CO 0.02 -0.47 0.18 0.00 -0.34 0.00 0.00 178.44 177.82 1lw2 h ALA 304 N -0.16 1.19 0.45 1.25 0.00 -1.62 1.05 119.26 121.42 1lw2 h ALA 304 Ca 0.00 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1lw2 h ALA 304 Cb 0.65 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1lw2 h ALA 304 CO -0.14 -0.48 -0.21 0.93 0.00 0.00 0.00 179.25 179.35 1lw2 h GLU 305 N 0.17 -0.58 -0.76 0.00 5.08 -0.78 -1.29 114.58 116.43 1lw2 h GLU 305 Ca 0.54 0.04 0.17 0.00 -1.00 0.00 0.00 59.36 59.11 1lw2 h GLU 305 Cb 1.07 0.13 -0.12 0.00 0.50 0.00 0.00 28.75 30.33 1lw2 h GLU 305 CO -0.69 -0.27 0.14 -0.91 -1.00 0.00 0.00 179.01 176.29 1lw2 h ASN 306 N -0.90 -0.08 -0.91 1.42 2.35 0.85 0.53 115.58 118.84 1lw2 h ASN 306 Ca -0.06 0.17 0.08 0.00 -0.55 0.00 0.00 56.30 55.94 1lw2 h ASN 306 Cb 0.57 0.24 -0.06 0.00 0.05 0.00 0.00 38.32 39.12 1lw2 h ASN 306 CO 0.10 -0.09 0.59 -0.09 -1.65 0.00 0.00 177.43 176.29 1lw2 h ARG 307 N 0.21 0.95 -0.05 0.81 2.43 0.12 -1.29 114.38 117.57 1lw2 h ARG 307 Ca 0.44 -0.06 -0.16 0.00 -0.81 0.00 0.00 59.98 59.39 1lw2 h ARG 307 Cb 0.78 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 1lw2 h ARG 307 CO -0.57 0.63 -0.68 1.49 -1.51 0.00 0.00 179.97 179.32 1lw2 h GLU 308 N 0.98 0.22 -0.59 0.20 4.57 0.12 -3.16 114.58 116.91 1lw2 h GLU 308 Ca 0.41 -0.17 -0.06 0.00 -1.18 0.00 0.00 59.36 58.35 1lw2 h GLU 308 Cb 0.30 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.89 1lw2 h GLU 308 CO -0.17 0.82 0.12 0.82 -1.18 0.00 0.00 179.01 179.42 1lw2 h ILE 309 N 0.15 1.24 0.00 2.32 2.04 0.20 -2.79 117.51 120.67 1lw2 h ILE 309 Ca -0.02 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 64.93 1lw2 h ILE 309 Cb 1.22 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 1lw2 h ILE 309 CO 0.10 0.34 0.00 -0.07 0.00 0.00 0.00 178.15 178.53 1lw2 h LEU 310 N 0.89 0.00 -0.93 1.44 3.38 -1.43 -3.33 115.31 115.33 1lw2 h LEU 310 Ca 0.19 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.21 1lw2 h LEU 310 Cb 0.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1lw2 h LEU 310 CO 0.00 0.00 0.78 0.11 0.09 0.00 0.00 178.44 179.43 1lw2 h LYS 311 N 0.00 0.00 -3.94 1.13 1.79 -1.49 -3.37 116.57 110.68 1lw2 h LYS 311 Ca 0.00 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.36 1lw2 h LYS 311 Cb 0.58 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 31.10 1lw2 h LYS 311 CO 0.00 0.00 -0.39 -1.21 -1.08 0.00 0.00 179.45 176.77 1lw2 s GLU 312 N -4.14 1.02 0.42 3.15 2.02 -1.25 -4.95 118.70 114.97 1lw2 s GLU 312 Ca -0.02 -1.15 -0.26 0.00 0.02 0.00 0.00 54.97 53.57 1lw2 s GLU 312 Cb 0.06 0.34 -0.09 0.00 0.10 0.00 0.00 34.13 34.55 1lw2 s GLU 312 CO 0.20 -0.35 1.35 -2.14 0.02 0.00 0.00 175.26 174.34 1lw2 s PRO 313 N -3.95 3.87 0.23 0.39 0.02 -1.26 -4.91 135.00 129.40 1lw2 s PRO 313 Ca 0.14 2.26 -0.32 0.00 0.02 0.00 0.00 61.00 63.10 1lw2 s PRO 313 Cb 0.04 -2.73 -0.13 0.00 0.02 0.00 0.00 34.50 31.71 1lw2 s PRO 313 CO -0.03 -0.61 1.51 1.55 -0.33 0.00 0.00 177.00 179.10 1lw2 n VAL 314 N 0.03 0.68 -0.99 3.83 3.14 -1.26 -4.94 118.33 118.81 1lw2 n VAL 314 Ca 0.04 -0.17 -0.31 0.00 -2.96 0.00 0.00 64.34 60.94 1lw2 n VAL 314 Cb 0.43 -1.64 0.14 0.00 -1.06 0.00 0.00 33.84 31.71 1lw2 n VAL 314 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 1lw2 s HIS 315 N 0.27 2.09 -0.17 1.45 0.09 -1.26 -4.12 115.29 113.64 1lw2 s HIS 315 Ca 0.70 1.59 0.00 0.00 -0.00 0.00 0.00 55.06 57.35 1lw2 s HIS 315 Cb -0.61 -3.18 0.00 0.00 -0.00 0.00 0.00 32.58 28.79 1lw2 s HIS 315 CO 0.45 -2.39 0.00 0.41 -0.00 0.00 0.00 174.74 173.21 1lw2 n GLY 316 N -0.53 0.53 3.42 -2.22 0.00 -1.26 -5.02 105.19 100.11 1lw2 n GLY 316 Ca 0.10 -0.59 -0.44 0.00 0.00 0.00 0.00 46.02 45.09 1lw2 n GLY 316 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lw2 s VAL 317 N -2.01 5.23 0.17 1.61 1.01 -1.26 -5.06 120.40 120.09 1lw2 s VAL 317 Ca 0.00 -0.84 0.11 0.00 0.00 0.00 0.00 61.98 61.25 1lw2 s VAL 317 Cb 0.00 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 1lw2 s VAL 317 CO 0.00 -0.47 -0.24 -0.31 0.00 0.00 0.00 175.10 174.08 1lw2 s TYR 318 N 1.72 2.32 -0.22 5.22 2.02 -1.26 -4.98 117.35 122.17 1lw2 s TYR 318 Ca 0.05 -0.36 -0.27 0.00 -0.37 0.00 0.00 57.07 56.13 1lw2 s TYR 318 Cb -0.22 -1.18 0.00 0.00 -0.40 0.00 0.00 41.96 40.16 1lw2 s TYR 318 CO 0.09 0.46 0.93 -0.47 -1.57 0.00 0.00 175.55 174.98 1lw2 s TYR 319 N -1.50 3.34 -0.44 2.71 6.14 -1.26 -5.00 117.35 121.35 1lw2 s TYR 319 Ca 0.19 1.31 -0.12 0.00 0.64 0.00 0.00 57.07 59.09 1lw2 s TYR 319 Cb -0.09 -3.15 0.07 0.00 0.42 0.00 0.00 41.96 39.22 1lw2 s TYR 319 CO 0.09 -0.41 0.32 0.34 0.64 0.00 0.00 175.55 176.52 1lw2 s ASP 320 N 1.25 5.85 0.51 4.32 2.15 -1.26 -4.94 116.67 124.56 1lw2 s ASP 320 Ca 0.40 -1.42 0.20 0.00 0.43 0.00 0.00 52.55 52.15 1lw2 s ASP 320 Cb -0.15 -2.07 1.06 0.00 -0.30 0.00 0.00 42.92 41.46 1lw2 s ASP 320 CO 0.08 -0.58 1.55 1.55 -0.17 0.00 0.00 175.17 177.60 1lw2 h PRO 321 N 8.55 0.00 -0.00 4.34 0.13 -2.01 -0.42 132.00 142.60 1lw2 h PRO 321 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1lw2 h PRO 321 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1lw2 h PRO 321 CO 0.81 0.00 -0.08 -1.13 -0.23 0.00 0.00 178.00 177.36 1lw2 n SER 322 N -2.47 0.31 -4.41 1.44 3.41 -1.26 -4.87 113.62 105.76 1lw2 n SER 322 Ca -0.01 -0.41 -0.25 0.00 -0.26 0.00 0.00 58.87 57.93 1lw2 n SER 322 Cb 0.41 -0.14 -0.11 0.00 -0.26 0.00 0.00 64.21 64.11 1lw2 n SER 322 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1lw2 s LYS 323 N -2.52 1.50 0.47 4.33 2.47 -0.17 -5.12 119.74 120.70 1lw2 s LYS 323 Ca 0.28 -1.56 -0.23 0.00 -1.56 0.00 0.00 55.97 52.90 1lw2 s LYS 323 Cb 0.20 -1.71 -0.07 0.00 -1.46 0.00 0.00 37.83 34.79 1lw2 s LYS 323 CO 0.48 0.35 1.20 -0.51 0.16 0.00 0.00 175.35 177.03 1lw2 s ASP 324 N -2.87 6.04 -0.20 1.43 1.01 -1.26 -4.91 116.67 115.90 1lw2 s ASP 324 Ca 0.22 2.39 -0.16 0.00 0.71 0.00 0.00 52.55 55.71 1lw2 s ASP 324 Cb -0.07 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.22 1lw2 s ASP 324 CO 0.10 -1.01 0.41 -0.76 0.21 0.00 0.00 175.17 174.12 1lw2 s LEU 325 N -3.07 4.16 0.21 1.23 1.43 -1.26 -4.58 118.68 116.79 1lw2 s LEU 325 Ca 0.64 0.53 0.06 0.00 -1.03 0.00 0.00 54.13 54.34 1lw2 s LEU 325 Cb -0.31 -2.53 -0.04 0.00 0.03 0.00 0.00 46.19 43.34 1lw2 s LEU 325 CO 0.37 -0.08 0.13 -0.63 0.23 0.00 0.00 176.35 176.37 1lw2 s ILE 326 N 1.31 4.28 -0.21 -0.59 1.01 -0.20 0.59 121.20 127.39 1lw2 s ILE 326 Ca 0.20 -1.31 -0.05 0.00 0.00 0.00 0.00 60.65 59.48 1lw2 s ILE 326 Cb -0.15 -3.24 0.10 0.00 0.01 0.00 0.00 42.46 39.19 1lw2 s ILE 326 CO 0.08 -0.22 0.38 0.00 0.00 0.00 0.00 174.94 175.18 1lw2 s ALA 327 N -1.93 -1.05 -0.03 9.38 0.00 -0.43 -2.22 121.76 125.48 1lw2 s ALA 327 Ca 0.31 1.19 0.01 0.00 0.00 0.00 0.00 51.96 53.48 1lw2 s ALA 327 Cb -0.09 -1.42 -0.03 0.00 0.00 0.00 0.00 23.12 21.58 1lw2 s ALA 327 CO 0.23 -0.94 -0.03 -1.21 0.00 0.00 0.00 175.76 173.81 1lw2 s GLU 328 N 2.56 2.74 0.17 0.00 2.02 -1.00 0.35 118.70 125.55 1lw2 s GLU 328 Ca 0.04 -0.60 0.10 0.00 0.02 0.00 0.00 54.97 54.54 1lw2 s GLU 328 Cb -0.13 -2.63 -0.04 0.00 0.10 0.00 0.00 34.13 31.43 1lw2 s GLU 328 CO -0.13 0.64 -0.19 0.42 0.02 0.00 0.00 175.26 176.02 1lw2 s ILE 329 N -0.98 2.69 0.01 -1.63 1.01 -1.17 -1.65 121.20 119.48 1lw2 s ILE 329 Ca 0.17 -1.82 0.01 0.00 0.00 0.00 0.00 60.65 59.01 1lw2 s ILE 329 Cb -0.11 -2.29 -0.01 0.00 0.01 0.00 0.00 42.46 40.06 1lw2 s ILE 329 CO 0.07 -0.07 -0.05 -1.10 0.00 0.00 0.00 174.94 173.79 1lw2 s GLN 330 N -2.61 0.38 -0.13 2.79 1.11 0.23 -4.56 119.66 116.87 1lw2 s GLN 330 Ca 0.21 -0.30 -0.18 0.00 0.01 0.00 0.00 55.36 55.10 1lw2 s GLN 330 Cb -0.09 -0.30 -0.04 0.00 -1.01 0.00 0.00 33.01 31.57 1lw2 s GLN 330 CO 0.11 0.08 0.50 0.21 0.01 0.00 0.00 175.29 176.19 1lw2 s LYS 331 N -0.47 4.31 0.00 2.91 2.20 -1.26 -0.56 119.74 126.87 1lw2 s LYS 331 Ca -0.02 0.46 0.14 0.00 -0.36 0.00 0.00 55.97 56.20 1lw2 s LYS 331 Cb -0.04 -3.46 0.35 0.00 -1.51 0.00 0.00 37.83 33.17 1lw2 s LYS 331 CO -0.00 0.09 1.26 1.04 -0.36 0.00 0.00 175.35 177.38 1lw2 n GLN 332 N 3.91 2.46 -0.93 4.03 1.13 -0.49 -4.95 117.38 122.53 1lw2 n GLN 332 Ca -0.06 -2.06 0.12 0.00 -1.94 0.00 0.00 57.00 53.06 1lw2 n GLN 332 Cb 0.51 -1.34 -0.05 0.00 0.11 0.00 0.00 30.24 29.47 1lw2 n GLN 332 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1lw2 n GLY 333 N 0.85 -2.61 3.39 1.08 0.00 -1.24 -4.79 105.19 101.88 1lw2 n GLY 333 Ca 0.14 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1lw2 n GLY 333 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1lw2 n GLN 334 N -3.63 0.00 0.00 1.61 3.00 -1.26 -2.53 117.38 114.58 1lw2 n GLN 334 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 1lw2 n GLN 334 Cb 0.44 -2.65 0.00 0.00 0.00 0.00 0.00 30.24 28.03 1lw2 n GLN 334 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1lw2 n GLY 335 N -2.00 0.61 3.89 1.08 0.00 -1.26 -4.79 105.19 102.71 1lw2 n GLY 335 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1lw2 n GLY 335 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1lw2 s GLN 336 N -0.73 3.63 0.02 1.61 0.00 -1.05 -2.07 119.66 121.07 1lw2 s GLN 336 Ca 0.00 -0.04 0.01 0.00 -0.00 0.00 0.00 55.36 55.32 1lw2 s GLN 336 Cb 0.00 -2.97 -0.02 0.00 0.00 0.00 0.00 33.01 30.02 1lw2 s GLN 336 CO 0.00 0.56 -0.04 -1.58 0.00 0.00 0.00 175.29 174.23 1lw2 s TRP 337 N -1.47 0.35 0.14 9.60 0.52 0.14 -1.40 118.94 126.82 1lw2 s TRP 337 Ca 0.34 -0.47 0.10 0.00 0.02 0.00 0.00 56.10 56.09 1lw2 s TRP 337 Cb -0.13 -0.23 -0.04 0.00 -1.15 0.00 0.00 33.47 31.92 1lw2 s TRP 337 CO 0.21 -0.15 -0.20 0.95 0.02 0.00 0.00 176.95 177.77 1lw2 s THR 338 N -1.30 2.65 0.03 2.01 -4.23 0.27 -0.43 115.64 114.65 1lw2 s THR 338 Ca -0.13 -1.65 -0.22 0.00 -1.18 0.00 0.00 61.69 58.51 1lw2 s THR 338 Cb -0.09 -2.22 0.05 0.00 1.34 0.00 0.00 72.50 71.58 1lw2 s THR 338 CO -0.01 0.05 0.51 -0.72 -0.54 0.00 0.00 174.62 173.91 1lw2 s TYR 339 N -1.24 -0.41 0.02 3.99 1.13 -1.14 0.78 117.35 120.49 1lw2 s TYR 339 Ca 0.18 0.48 -0.01 0.00 -1.41 0.00 0.00 57.07 56.31 1lw2 s TYR 339 Cb -0.10 0.32 -0.02 0.00 -1.10 0.00 0.00 41.96 41.06 1lw2 s TYR 339 CO 0.09 -0.62 -0.01 -0.65 -2.51 0.00 0.00 175.55 171.86 1lw2 s GLN 340 N -2.28 0.33 -0.18 -3.49 1.11 -0.66 -1.59 119.66 112.89 1lw2 s GLN 340 Ca -0.06 -0.58 0.00 0.00 0.01 0.00 0.00 55.36 54.73 1lw2 s GLN 340 Cb -0.01 0.12 0.04 0.00 -1.01 0.00 0.00 33.01 32.15 1lw2 s GLN 340 CO -0.00 -0.06 -0.08 0.42 0.01 0.00 0.00 175.29 175.58 1lw2 s ILE 341 N -1.44 1.38 0.14 1.08 1.01 0.08 -2.39 121.20 121.06 1lw2 s ILE 341 Ca -0.16 -0.83 -0.07 0.00 0.00 0.00 0.00 60.65 59.59 1lw2 s ILE 341 Cb -0.10 -1.51 -0.02 0.00 0.01 0.00 0.00 42.46 40.85 1lw2 s ILE 341 CO -0.01 0.14 0.21 -0.72 0.00 0.00 0.00 174.94 174.56 1lw2 s TYR 342 N 1.51 0.46 -0.35 3.97 -0.85 -0.94 0.16 117.35 121.31 1lw2 s TYR 342 Ca -0.00 -0.85 0.07 0.00 -0.52 0.00 0.00 57.07 55.77 1lw2 s TYR 342 Cb -0.16 -0.16 -0.07 0.00 0.38 0.00 0.00 41.96 41.95 1lw2 s TYR 342 CO -0.08 -0.64 0.31 1.04 -1.52 0.00 0.00 175.55 174.67 1lw2 n GLN 343 N -0.15 4.54 -3.79 -3.49 6.02 -1.25 -1.04 117.38 118.22 1lw2 n GLN 343 Ca -0.08 -0.04 -0.13 0.00 -0.01 0.00 0.00 57.00 56.74 1lw2 n GLN 343 Cb 0.63 -0.84 -0.12 0.00 1.02 0.00 0.00 30.24 30.93 1lw2 n GLN 343 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1lw2 s GLU 344 N -1.60 0.24 0.15 -1.09 2.56 -1.26 -4.91 118.70 112.79 1lw2 s GLU 344 Ca 0.03 0.34 -0.33 0.00 0.00 0.00 0.00 54.97 55.01 1lw2 s GLU 344 Cb 0.05 0.07 -0.17 0.00 2.00 0.00 0.00 34.13 36.09 1lw2 s GLU 344 CO 0.27 -0.06 1.01 -2.30 -0.56 0.00 0.00 175.26 173.62 1lw2 n PRO 345 N 3.21 0.71 -0.70 4.30 -0.02 -1.26 -0.01 135.00 141.23 1lw2 n PRO 345 Ca -0.15 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1lw2 n PRO 345 Cb 0.57 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 1lw2 n PRO 345 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1lw2 n PHE 346 N 1.13 0.00 -3.40 6.00 0.99 -1.26 -4.85 117.46 116.07 1lw2 n PHE 346 Ca 0.16 0.00 -0.28 0.00 -0.00 0.00 0.00 57.45 57.33 1lw2 n PHE 346 Cb 0.22 -1.03 -0.07 0.00 -1.00 0.00 0.00 39.48 37.60 1lw2 n PHE 346 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1lw2 n LYS 347 N -1.84 2.65 -2.17 -1.08 5.02 0.99 -4.91 118.16 116.82 1lw2 n LYS 347 Ca 0.00 -4.67 -0.36 0.00 -2.02 0.00 0.00 58.31 51.26 1lw2 n LYS 347 Cb 0.03 -2.27 0.01 0.00 -0.02 0.00 0.00 35.03 32.78 1lw2 n LYS 347 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1lw2 s ASN 348 N -2.45 5.62 -0.01 4.39 -0.87 -1.26 -3.92 114.94 116.44 1lw2 s ASN 348 Ca 0.39 2.28 0.11 0.00 -1.57 0.00 0.00 52.86 54.08 1lw2 s ASN 348 Cb 0.14 -2.59 -0.15 0.00 -0.02 0.00 0.00 41.25 38.63 1lw2 s ASN 348 CO -0.00 -1.30 0.36 0.18 -2.57 0.00 0.00 177.10 173.78 1lw2 n LEU 349 N -1.25 0.27 -3.53 0.60 4.77 0.42 -4.92 117.00 113.36 1lw2 n LEU 349 Ca 0.11 -0.25 -0.09 0.00 -0.03 0.00 0.00 56.01 55.76 1lw2 n LEU 349 Cb 0.50 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.56 1lw2 n LEU 349 CO 0.44 0.07 0.74 -0.75 -1.33 0.00 0.00 177.39 176.56 1lw2 s LYS 350 N -2.42 0.71 -0.17 3.23 2.20 -0.89 -5.00 119.74 117.39 1lw2 s LYS 350 Ca 0.00 -0.15 -0.23 0.00 -0.36 0.00 0.00 55.97 55.23 1lw2 s LYS 350 Cb 0.08 0.33 0.06 0.00 -1.51 0.00 0.00 37.83 36.79 1lw2 s LYS 350 CO 0.47 -0.29 0.61 0.95 -0.36 0.00 0.00 175.35 176.73 1lw2 s THR 351 N -2.47 0.00 0.00 3.43 -4.23 -1.26 -0.74 115.64 110.37 1lw2 s THR 351 Ca 0.03 -0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.50 1lw2 s THR 351 Cb -0.01 -0.88 0.00 0.00 1.34 0.00 0.00 72.50 72.95 1lw2 s THR 351 CO -0.05 -0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.61 1lw2 n GLY 352 N 2.17 3.77 3.53 3.99 0.00 -0.62 -2.51 105.19 115.51 1lw2 n GLY 352 Ca -0.16 -0.64 -0.10 0.00 0.00 0.00 0.00 46.02 45.12 1lw2 n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lw2 s LYS 353 N 1.87 1.25 -0.02 1.61 -2.85 -1.26 -2.87 119.74 117.47 1lw2 s LYS 353 Ca 0.00 -0.53 -0.00 0.00 -1.00 0.00 0.00 55.97 54.44 1lw2 s LYS 353 Cb 0.00 0.53 0.03 0.00 -2.06 0.00 0.00 37.83 36.33 1lw2 s LYS 353 CO 0.00 -0.55 0.03 -0.47 0.10 0.00 0.00 175.35 174.45 1lw2 s TYR 354 N -3.60 0.06 0.19 1.78 5.04 0.43 -4.94 117.35 116.31 1lw2 s TYR 354 Ca 0.04 0.12 0.11 0.00 -2.44 0.00 0.00 57.07 54.90 1lw2 s TYR 354 Cb -0.02 -0.27 -0.04 0.00 0.35 0.00 0.00 41.96 41.98 1lw2 s TYR 354 CO -0.08 -0.10 -0.24 0.00 -1.34 0.00 0.00 175.55 173.79 1lw2 s ALA 355 N 1.10 2.53 1.29 3.97 0.00 -1.26 0.28 121.76 129.67 1lw2 s ALA 355 Ca -0.09 -1.64 -0.18 0.00 0.00 0.00 0.00 51.96 50.06 1lw2 s ALA 355 Cb -0.13 -0.33 0.27 0.00 0.00 0.00 0.00 23.12 22.94 1lw2 s ALA 355 CO -0.03 0.43 0.62 2.89 0.00 0.00 0.00 175.76 179.67 1lw2 n ARG 356 N 0.28 -3.68 0.00 0.00 1.85 -0.88 -4.98 116.66 109.25 1lw2 n ARG 356 Ca -0.13 -1.04 0.00 0.00 -1.00 0.00 0.00 57.85 55.68 1lw2 n ARG 356 Cb 0.56 -1.44 0.00 0.00 -1.05 0.00 0.00 32.46 30.53 1lw2 n ARG 356 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 1lw2 n THR 362 N -5.02 0.00 -3.74 8.89 -1.04 -1.26 -5.10 114.28 107.00 1lw2 n THR 362 Ca 0.10 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 62.05 1lw2 n THR 362 Cb 0.43 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.92 1lw2 n THR 362 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1lw2 s ASN 363 N 0.00 -0.26 0.12 8.00 2.20 -1.26 -5.06 114.94 118.68 1lw2 s ASN 363 Ca 0.00 -0.41 -0.33 0.00 -0.94 0.00 0.00 52.86 51.18 1lw2 s ASN 363 Cb 0.00 0.58 -0.12 0.00 -2.00 0.00 0.00 41.25 39.72 1lw2 s ASN 363 CO 0.00 -1.06 1.55 0.44 -2.94 0.00 0.00 177.10 175.09 1lw2 h ASP 364 N 2.00 -1.74 0.01 3.54 3.45 -2.01 -1.98 116.42 119.69 1lw2 h ASP 364 Ca -0.23 0.21 0.02 0.00 0.43 0.00 0.00 57.03 57.46 1lw2 h ASP 364 Cb 1.25 0.69 -0.05 0.00 -0.56 0.00 0.00 39.33 40.66 1lw2 h ASP 364 CO 0.26 -0.46 -0.48 0.58 -1.57 0.00 0.00 179.24 177.57 1lw2 h VAL 365 N -0.53 0.00 -0.95 -1.35 2.07 -1.98 0.28 116.25 113.78 1lw2 h VAL 365 Ca 0.05 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.73 1lw2 h VAL 365 Cb 0.66 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.27 1lw2 h VAL 365 CO -0.48 0.00 -0.34 0.50 0.02 0.00 0.00 177.57 177.28 1lw2 h LYS 366 N -0.61 -0.01 0.37 1.57 3.64 -1.92 0.38 116.57 119.99 1lw2 h LYS 366 Ca 0.01 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1lw2 h LYS 366 Cb 0.65 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 1lw2 h LYS 366 CO -0.32 -0.01 -0.45 1.96 -2.27 0.00 0.00 179.45 178.36 1lw2 h GLN 367 N -0.01 -0.81 -0.52 1.90 4.20 -0.50 -1.11 115.11 118.25 1lw2 h GLN 367 Ca 0.37 0.06 0.10 0.00 0.06 0.00 0.00 58.65 59.24 1lw2 h GLN 367 Cb 0.63 0.18 -0.11 0.00 0.30 0.00 0.00 27.48 28.49 1lw2 h GLN 367 CO -0.96 -0.54 -0.31 1.25 -0.67 0.00 0.00 178.83 177.60 1lw2 h LEU 368 N -0.84 -1.05 -1.04 1.46 6.46 0.32 0.30 115.31 120.93 1lw2 h LEU 368 Ca -0.04 0.21 0.03 0.00 -0.12 0.00 0.00 57.88 57.95 1lw2 h LEU 368 Cb 0.75 0.52 -0.05 0.00 -0.73 0.00 0.00 40.66 41.15 1lw2 h LEU 368 CO -0.10 -0.30 0.65 0.71 -0.62 0.00 0.00 178.44 178.78 1lw2 h THR 369 N -0.17 1.20 -0.17 1.05 1.35 -0.53 0.34 112.91 115.97 1lw2 h THR 369 Ca 0.22 -0.44 0.01 0.00 -0.55 0.00 0.00 66.41 65.65 1lw2 h THR 369 Cb 0.53 -0.19 -0.01 0.00 -1.73 0.00 0.00 68.15 66.75 1lw2 h THR 369 CO -0.62 0.23 0.08 -0.33 -0.25 0.00 0.00 175.52 174.63 1lw2 h GLU 370 N 1.28 0.17 -0.02 4.72 5.08 0.28 -0.73 114.58 125.36 1lw2 h GLU 370 Ca 0.38 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 1lw2 h GLU 370 Cb -0.06 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 1lw2 h GLU 370 CO -0.10 0.11 0.00 0.00 -1.00 0.00 0.00 179.01 178.02 1lw2 h ALA 371 N 1.09 0.02 0.00 3.43 0.00 0.12 0.15 119.26 124.07 1lw2 h ALA 371 Ca 0.07 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1lw2 h ALA 371 Cb 0.02 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1lw2 h ALA 371 CO -0.05 -0.49 -0.27 0.28 0.00 0.00 0.00 179.25 178.72 1lw2 h VAL 372 N 0.01 0.39 -0.43 0.00 2.07 -0.07 0.60 116.25 118.82 1lw2 h VAL 372 Ca 0.01 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.59 1lw2 h VAL 372 Cb 0.01 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.11 1lw2 h VAL 372 CO -0.01 0.00 0.12 1.56 0.02 0.00 0.00 177.57 179.25 1lw2 h GLN 373 N -0.42 0.26 -0.22 1.57 4.20 -0.91 0.46 115.11 120.05 1lw2 h GLN 373 Ca 0.06 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.80 1lw2 h GLN 373 Cb 0.50 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.17 1lw2 h GLN 373 CO -0.23 0.17 -0.08 -0.22 -0.67 0.00 0.00 178.83 177.80 1lw2 h LYS 374 N 0.27 -0.03 -0.25 1.46 3.64 0.31 0.50 116.57 122.45 1lw2 h LYS 374 Ca 0.21 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1lw2 h LYS 374 Cb 0.24 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1lw2 h LYS 374 CO -0.25 -0.02 0.14 0.82 -2.27 0.00 0.00 179.45 177.87 1lw2 h ILE 375 N -0.03 1.11 0.29 2.00 2.04 0.11 -1.23 117.51 121.79 1lw2 h ILE 375 Ca 0.11 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1lw2 h ILE 375 Cb 0.21 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 1lw2 h ILE 375 CO -0.25 0.11 -0.37 0.74 0.00 0.00 0.00 178.15 178.38 1lw2 h THR 376 N 0.30 0.25 -1.10 -0.27 2.02 0.71 0.13 112.91 114.95 1lw2 h THR 376 Ca 0.09 0.00 0.34 0.00 0.77 0.00 0.00 66.41 67.61 1lw2 h THR 376 Cb 0.06 0.25 -0.13 0.00 -1.74 0.00 0.00 68.15 66.58 1lw2 h THR 376 CO -0.01 0.00 0.67 0.74 0.37 0.00 0.00 175.52 177.29 1lw2 h THR 377 N -0.70 0.31 0.37 3.16 2.02 0.29 0.43 112.91 118.79 1lw2 h THR 377 Ca -0.01 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 1lw2 h THR 377 Cb 0.66 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1lw2 h THR 377 CO -0.11 0.05 -0.18 -0.33 0.37 0.00 0.00 175.52 175.32 1lw2 h GLU 378 N 0.28 -0.48 -0.92 6.66 5.08 0.10 -2.04 114.58 123.26 1lw2 h GLU 378 Ca 0.72 0.03 0.19 0.00 -1.00 0.00 0.00 59.36 59.31 1lw2 h GLU 378 Cb 1.87 0.11 -0.17 0.00 0.50 0.00 0.00 28.75 31.05 1lw2 h GLU 378 CO -0.47 -0.18 -0.20 0.43 -1.00 0.00 0.00 179.01 177.58 1lw2 n SER 379 N -5.13 -0.31 0.11 1.42 7.64 0.12 0.19 113.62 117.67 1lw2 n SER 379 Ca -0.09 1.58 -0.13 0.00 1.01 0.00 0.00 58.87 61.24 1lw2 n SER 379 Cb 0.27 -0.49 -0.06 0.00 -1.01 0.00 0.00 64.21 62.93 1lw2 n SER 379 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1lw2 h ILE 380 N 0.00 0.49 -0.33 0.44 2.04 -0.78 0.55 117.51 119.92 1lw2 h ILE 380 Ca 0.45 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.32 1lw2 h ILE 380 Cb 0.72 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 1lw2 h ILE 380 CO -0.94 0.00 0.22 0.58 0.00 0.00 0.00 178.15 178.01 1lw2 h VAL 381 N -0.43 1.08 0.06 1.67 2.07 0.29 2.14 116.25 123.13 1lw2 h VAL 381 Ca 0.03 -0.15 -0.24 0.00 0.82 0.00 0.00 66.70 67.15 1lw2 h VAL 381 Cb 0.45 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1lw2 h VAL 381 CO -0.12 0.08 -1.25 0.40 0.02 0.00 0.00 177.57 176.70 1lw2 h ILE 382 N 0.45 1.04 -0.03 4.57 2.04 -0.19 -3.34 117.51 122.06 1lw2 h ILE 382 Ca 0.12 -2.32 0.00 0.00 1.00 0.00 0.00 64.86 63.66 1lw2 h ILE 382 Cb -0.05 2.61 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 1lw2 h ILE 382 CO -0.03 0.58 0.00 0.79 0.00 0.00 0.00 178.15 179.49 1lw2 n TRP 383 N -4.13 0.04 -3.75 1.37 8.01 0.19 -4.91 117.44 114.25 1lw2 n TRP 383 Ca -0.26 -0.30 -0.28 0.00 -1.31 0.00 0.00 57.50 55.34 1lw2 n TRP 383 Cb 0.79 -0.03 0.03 0.00 -2.01 0.00 0.00 31.31 30.09 1lw2 n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1lw2 n GLY 384 N -0.19 -0.51 3.44 6.99 0.00 0.72 -4.94 105.19 110.70 1lw2 n GLY 384 Ca 0.01 0.19 -0.15 0.00 0.00 0.00 0.00 46.02 46.07 1lw2 n GLY 384 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1lw2 s LYS 385 N -6.45 0.82 0.28 1.61 2.20 -1.25 -4.94 119.74 112.01 1lw2 s LYS 385 Ca 0.60 0.35 -0.15 0.00 -0.36 0.00 0.00 55.97 56.42 1lw2 s LYS 385 Cb -0.30 0.39 -0.08 0.00 -1.51 0.00 0.00 37.83 36.32 1lw2 s LYS 385 CO 0.74 -0.20 0.70 0.95 -0.36 0.00 0.00 175.35 177.18 1lw2 s THR 386 N -0.66 4.69 0.71 3.43 -4.23 -1.26 -3.06 115.64 115.26 1lw2 s THR 386 Ca -0.07 0.96 -0.00 0.00 -1.18 0.00 0.00 61.69 61.39 1lw2 s THR 386 Cb -0.03 -3.67 0.12 0.00 1.34 0.00 0.00 72.50 70.27 1lw2 s THR 386 CO 0.05 -0.06 0.98 -2.16 -0.54 0.00 0.00 174.62 172.89 1lw2 s PRO 387 N -2.68 1.71 -0.33 3.99 0.04 -1.26 -4.58 135.00 131.88 1lw2 s PRO 387 Ca 0.50 -1.15 -0.03 0.00 0.04 0.00 0.00 61.00 60.36 1lw2 s PRO 387 Cb -0.12 -2.35 0.06 0.00 0.04 0.00 0.00 34.50 32.13 1lw2 s PRO 387 CO 0.19 -1.41 0.07 0.15 0.04 0.00 0.00 177.00 176.03 1lw2 s LYS 388 N -5.11 2.40 0.60 4.56 1.02 0.20 -3.85 119.74 119.56 1lw2 s LYS 388 Ca 0.66 -1.35 -0.14 0.00 0.02 0.00 0.00 55.97 55.16 1lw2 s LYS 388 Cb -0.05 -3.34 -0.04 0.00 -0.52 0.00 0.00 37.83 33.88 1lw2 s LYS 388 CO 0.44 -0.72 1.03 -0.06 -0.92 0.00 0.00 175.35 175.12 1lw2 s PHE 389 N 1.27 3.28 -0.27 3.18 0.40 -0.50 -1.31 117.98 124.04 1lw2 s PHE 389 Ca -0.02 1.43 0.01 0.00 -0.60 0.00 0.00 56.93 57.76 1lw2 s PHE 389 Cb -0.20 -2.86 0.08 0.00 0.51 0.00 0.00 43.02 40.55 1lw2 s PHE 389 CO -0.01 -0.85 -0.01 0.15 0.70 0.00 0.00 175.22 175.21 1lw2 s LYS 390 N -4.55 1.45 -0.15 0.44 1.02 0.16 -2.55 119.74 115.56 1lw2 s LYS 390 Ca 0.59 -1.22 -0.17 0.00 0.02 0.00 0.00 55.97 55.19 1lw2 s LYS 390 Cb -0.13 -2.63 -0.04 0.00 -0.52 0.00 0.00 37.83 34.51 1lw2 s LYS 390 CO 0.43 -0.74 0.45 -0.51 -0.92 0.00 0.00 175.35 174.06 1lw2 s LEU 391 N 1.31 4.23 -1.29 3.17 1.43 0.08 -3.04 118.68 124.56 1lw2 s LEU 391 Ca 0.01 0.70 -0.12 0.00 -1.03 0.00 0.00 54.13 53.69 1lw2 s LEU 391 Cb -0.19 -2.63 0.14 0.00 0.03 0.00 0.00 46.19 43.55 1lw2 s LEU 391 CO -0.10 -0.04 1.81 -0.81 0.23 0.00 0.00 176.35 177.44 1lw2 n PRO 392 N 4.01 3.43 -3.83 1.29 -0.04 -1.26 -1.05 135.00 137.56 1lw2 n PRO 392 Ca -0.07 -3.47 -0.06 0.00 -0.04 0.00 0.00 63.50 59.86 1lw2 n PRO 392 Cb 0.51 -3.04 -0.01 0.00 -0.04 0.00 0.00 33.50 30.92 1lw2 n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1lw2 s ILE 393 N 1.30 0.00 -0.10 0.52 2.07 -1.24 -4.99 121.20 118.76 1lw2 s ILE 393 Ca 0.42 -0.89 -0.18 0.00 -1.41 0.00 0.00 60.65 58.60 1lw2 s ILE 393 Cb 0.07 -2.18 -0.04 0.00 0.13 0.00 0.00 42.46 40.43 1lw2 s ILE 393 CO -0.00 0.00 0.47 -1.58 -1.91 0.00 0.00 174.94 171.92 1lw2 s GLN 394 N -3.41 4.29 0.11 3.50 0.74 -1.26 -4.45 119.66 119.18 1lw2 s GLN 394 Ca 0.13 0.45 -0.24 0.00 0.05 0.00 0.00 55.36 55.75 1lw2 s GLN 394 Cb -0.04 -3.40 -0.07 0.00 1.10 0.00 0.00 33.01 30.60 1lw2 s GLN 394 CO 0.06 0.24 1.40 -0.22 -0.55 0.00 0.00 175.29 176.23 1lw2 h LYS 395 N 6.39 -0.13 -1.05 1.67 3.64 -1.98 0.13 116.57 125.25 1lw2 h LYS 395 Ca -0.43 0.01 0.29 0.00 -1.27 0.00 0.00 60.65 59.25 1lw2 h LYS 395 Cb 1.18 0.03 -0.12 0.00 -0.41 0.00 0.00 32.23 32.91 1lw2 h LYS 395 CO 0.73 -0.08 0.64 0.93 -2.27 0.00 0.00 179.45 179.40 1lw2 h GLU 396 N -0.13 0.39 0.16 1.90 3.07 -1.98 0.28 114.58 118.27 1lw2 h GLU 396 Ca 0.09 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.92 1lw2 h GLU 396 Cb 0.37 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1lw2 h GLU 396 CO -0.59 0.26 -0.08 1.15 -1.40 0.00 0.00 179.01 178.35 1lw2 h THR 397 N 0.40 0.97 0.05 1.13 2.02 -1.21 -1.83 112.91 114.45 1lw2 h THR 397 Ca 0.67 -0.82 0.02 0.00 0.77 0.00 0.00 66.41 67.05 1lw2 h THR 397 Cb 1.58 1.46 -0.05 0.00 -1.74 0.00 0.00 68.15 69.40 1lw2 h THR 397 CO -0.44 0.18 -0.48 -0.25 0.37 0.00 0.00 175.52 174.91 1lw2 h TRP 398 N -0.63 -1.37 -1.09 3.16 2.91 0.41 -1.46 115.95 117.89 1lw2 h TRP 398 Ca -0.02 0.04 0.33 0.00 1.13 0.00 0.00 58.89 60.37 1lw2 h TRP 398 Cb 0.47 0.59 -0.13 0.00 -0.51 0.00 0.00 29.16 29.58 1lw2 h TRP 398 CO 0.05 -0.55 0.67 0.93 -1.03 0.00 0.00 178.44 178.51 1lw2 h GLU 399 N -0.66 0.28 -0.11 2.65 4.39 -0.57 0.01 114.58 120.57 1lw2 h GLU 399 Ca 0.02 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.66 1lw2 h GLU 399 Cb 0.71 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.29 1lw2 h GLU 399 CO -0.31 0.19 -0.11 1.15 -1.16 0.00 0.00 179.01 178.77 1lw2 h THR 400 N 0.29 1.35 0.00 1.13 2.02 -0.39 -3.40 112.91 113.92 1lw2 h THR 400 Ca 0.72 -1.26 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1lw2 h THR 400 Cb 1.85 1.94 0.00 0.00 -1.74 0.00 0.00 68.15 70.19 1lw2 h THR 400 CO -0.48 0.36 -1.61 0.79 0.37 0.00 0.00 175.52 174.95 1lw2 n TRP 401 N -4.63 0.00 -0.32 3.16 7.02 -0.50 -4.66 117.44 117.51 1lw2 n TRP 401 Ca -0.07 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.55 1lw2 n TRP 401 Cb 0.33 -0.32 0.31 0.00 -2.42 0.00 0.00 31.31 29.22 1lw2 n TRP 401 CO 0.00 0.00 0.00 0.11 -2.02 0.00 0.00 177.69 175.78 1lw2 h TRP 402 N 0.00 0.81 0.00 -5.99 5.08 -1.27 0.64 115.95 115.22 1lw2 h TRP 402 Ca 0.00 0.04 0.00 0.00 1.08 0.00 0.00 58.89 60.01 1lw2 h TRP 402 Cb 0.69 -0.22 0.00 0.00 -3.00 0.00 0.00 29.16 26.63 1lw2 h TRP 402 CO 0.00 0.05 0.00 1.79 -1.28 0.00 0.00 178.44 179.00 1lw2 h THR 403 N 0.53 0.00 0.00 0.12 1.35 -1.83 0.61 112.91 113.69 1lw2 h THR 403 Ca 0.57 -0.10 -0.00 0.00 -0.55 0.00 0.00 66.41 66.32 1lw2 h THR 403 Cb 1.01 0.81 -0.00 0.00 -1.73 0.00 0.00 68.15 68.24 1lw2 h THR 403 CO -0.47 0.00 -0.01 -0.33 -0.25 0.00 0.00 175.52 174.46 1lw2 h GLU 404 N 0.00 0.00 0.00 4.72 4.39 -0.00 -3.33 114.58 120.36 1lw2 h GLU 404 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1lw2 h GLU 404 Cb 0.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1lw2 h GLU 404 CO 0.00 0.01 -0.01 0.66 -1.16 0.00 0.00 179.01 178.51 1lw2 n TYR 405 N -3.10 0.00 -2.01 4.33 4.02 -0.74 -4.92 117.16 114.74 1lw2 n TYR 405 Ca 0.02 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.50 1lw2 n TYR 405 Cb 0.40 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.71 1lw2 n TYR 405 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 1lw2 s TRP 406 N -0.51 2.91 0.00 -0.72 -0.11 0.13 -4.89 118.94 115.75 1lw2 s TRP 406 Ca 0.00 1.30 0.00 0.00 1.22 0.00 0.00 56.10 58.62 1lw2 s TRP 406 Cb 0.00 -3.79 0.00 0.00 -1.50 0.00 0.00 33.47 28.18 1lw2 s TRP 406 CO 0.00 -2.27 0.00 0.00 -4.62 0.00 0.00 176.95 170.06 1lw2 n GLN 407 N 0.87 0.00 -1.14 5.86 10.64 -1.26 -4.37 117.38 127.97 1lw2 n GLN 407 Ca 0.01 0.00 -0.29 0.00 -1.83 0.00 0.00 57.00 54.89 1lw2 n GLN 407 Cb 0.41 -0.41 0.20 0.00 -0.86 0.00 0.00 30.24 29.58 1lw2 n GLN 407 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1lw2 s ALA 408 N 0.00 0.80 -1.15 2.61 0.00 -1.26 -4.96 121.76 117.80 1lw2 s ALA 408 Ca 0.00 -0.60 0.18 0.00 0.00 0.00 0.00 51.96 51.54 1lw2 s ALA 408 Cb 0.00 -3.02 -0.13 0.00 0.00 0.00 0.00 23.12 19.96 1lw2 s ALA 408 CO 0.00 -3.14 0.84 0.25 0.00 0.00 0.00 175.76 173.71 1lw2 n THR 409 N -4.40 0.00 -3.89 0.00 -2.24 -1.26 -4.96 114.28 97.53 1lw2 n THR 409 Ca 0.08 -0.15 -0.25 0.00 -2.27 0.00 0.00 64.05 61.46 1lw2 n THR 409 Cb 0.58 1.08 -0.03 0.00 -2.10 0.00 0.00 70.33 69.86 1lw2 n THR 409 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 1lw2 s TRP 410 N -2.53 2.14 -0.11 4.78 1.48 -1.26 -4.77 118.94 118.67 1lw2 s TRP 410 Ca 0.10 -0.70 -0.02 0.00 -1.06 0.00 0.00 56.10 54.42 1lw2 s TRP 410 Cb 0.14 -1.98 0.04 0.00 -1.16 0.00 0.00 33.47 30.51 1lw2 s TRP 410 CO 0.66 -0.21 0.02 0.42 -4.06 0.00 0.00 176.95 173.78 1lw2 s ILE 411 N -2.66 0.36 0.89 0.66 1.01 -1.26 -5.05 121.20 115.15 1lw2 s ILE 411 Ca 0.38 -0.07 -0.12 0.00 0.00 0.00 0.00 60.65 60.84 1lw2 s ILE 411 Cb -0.01 -0.66 0.12 0.00 0.01 0.00 0.00 42.46 41.93 1lw2 s ILE 411 CO 0.23 0.09 1.12 -2.16 0.00 0.00 0.00 174.94 174.21 1lw2 s PRO 412 N 1.96 1.34 0.01 2.79 0.04 -1.26 -4.92 135.00 134.96 1lw2 s PRO 412 Ca 0.03 0.47 -0.20 0.00 0.04 0.00 0.00 61.00 61.35 1lw2 s PRO 412 Cb -0.14 -1.85 -0.06 0.00 0.04 0.00 0.00 34.50 32.50 1lw2 s PRO 412 CO -0.06 -2.10 0.56 -1.21 0.04 0.00 0.00 177.00 174.23 1lw2 s GLU 413 N -5.17 4.25 0.30 4.56 2.02 -1.25 -4.99 118.70 118.43 1lw2 s GLU 413 Ca 0.63 0.69 0.03 0.00 0.02 0.00 0.00 54.97 56.33 1lw2 s GLU 413 Cb -0.15 -3.31 -0.06 0.00 0.10 0.00 0.00 34.13 30.71 1lw2 s GLU 413 CO 0.54 0.46 0.08 1.67 0.02 0.00 0.00 175.26 178.03 1lw2 s TRP 414 N -0.47 1.78 0.07 1.61 -2.14 -1.26 -1.41 118.94 117.13 1lw2 s TRP 414 Ca 0.29 -1.07 -0.10 0.00 2.66 0.00 0.00 56.10 57.88 1lw2 s TRP 414 Cb -0.18 -1.11 0.01 0.00 -3.10 0.00 0.00 33.47 29.08 1lw2 s TRP 414 CO 0.17 -0.16 0.23 -2.00 -2.66 0.00 0.00 176.95 172.53 1lw2 s GLU 415 N -3.94 0.83 -0.11 3.25 2.12 -1.05 -4.96 118.70 114.84 1lw2 s GLU 415 Ca 0.36 -0.79 0.02 0.00 0.36 0.00 0.00 54.97 54.92 1lw2 s GLU 415 Cb 0.08 0.35 -0.01 0.00 0.26 0.00 0.00 34.13 34.80 1lw2 s GLU 415 CO 0.15 -0.27 -0.17 -0.06 -0.54 0.00 0.00 175.26 174.37 1lw2 s PHE 416 N -3.37 2.71 0.19 5.30 0.40 -1.26 -0.75 117.98 121.20 1lw2 s PHE 416 Ca 0.01 -0.67 0.02 0.00 -0.60 0.00 0.00 56.93 55.69 1lw2 s PHE 416 Cb 0.02 -1.76 -0.05 0.00 0.51 0.00 0.00 43.02 41.74 1lw2 s PHE 416 CO -0.08 -0.20 0.01 0.14 0.70 0.00 0.00 175.22 175.78 1lw2 s VAL 417 N 0.15 0.72 -0.66 -0.44 -7.23 -0.21 -4.94 120.40 107.79 1lw2 s VAL 417 Ca -0.09 -1.99 0.05 0.00 -1.81 0.00 0.00 61.98 58.14 1lw2 s VAL 417 Cb -0.15 -2.18 0.17 0.00 0.56 0.00 0.00 36.38 34.77 1lw2 s VAL 417 CO 0.06 -0.42 0.47 0.54 -0.31 0.00 0.00 175.10 175.43 1lw2 s ASN 418 N -3.20 4.34 0.52 4.85 2.20 -1.26 -3.69 114.94 118.69 1lw2 s ASN 418 Ca 0.25 -3.74 -0.19 0.00 -0.94 0.00 0.00 52.86 48.25 1lw2 s ASN 418 Cb 0.06 -1.46 -0.12 0.00 -2.00 0.00 0.00 41.25 37.73 1lw2 s ASN 418 CO 0.05 -0.10 0.30 0.35 -2.94 0.00 0.00 177.10 174.76 1lw2 n THR 419 N 2.10 1.38 -3.22 0.54 -2.24 -1.26 -4.94 114.28 106.64 1lw2 n THR 419 Ca 0.21 -0.50 -0.39 0.00 -2.27 0.00 0.00 64.05 61.10 1lw2 n THR 419 Cb 0.37 -0.41 -0.07 0.00 -2.10 0.00 0.00 70.33 68.12 1lw2 n THR 419 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1lw2 s PRO 420 N -1.61 4.20 0.00 -0.78 0.04 -1.26 -4.92 135.00 130.67 1lw2 s PRO 420 Ca 0.64 0.46 0.00 0.00 0.04 0.00 0.00 61.00 62.13 1lw2 s PRO 420 Cb -0.49 -3.56 0.00 0.00 0.04 0.00 0.00 34.50 30.48 1lw2 s PRO 420 CO 0.59 -0.16 0.00 -0.35 0.04 0.00 0.00 177.00 177.12 1lw2 n PRO 421 N 4.80 0.00 -0.11 0.56 -0.04 -1.26 -1.56 135.00 137.38 1lw2 n PRO 421 Ca -0.04 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.17 1lw2 n PRO 421 Cb 0.50 -0.94 -0.11 0.00 -0.04 0.00 0.00 33.50 32.91 1lw2 n PRO 421 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1lw2 n LEU 422 N -0.07 1.98 0.24 1.53 4.77 -1.26 -3.80 117.00 120.39 1lw2 n LEU 422 Ca 0.00 0.36 0.08 0.00 -0.03 0.00 0.00 56.01 56.42 1lw2 n LEU 422 Cb 0.00 -0.91 0.60 0.00 -2.33 0.00 0.00 43.42 40.77 1lw2 n LEU 422 CO 0.00 0.45 0.94 0.58 -1.33 0.00 0.00 177.39 178.03 1lw2 h VAL 423 N -0.91 0.92 -0.25 4.08 2.07 -1.70 -2.28 116.25 118.18 1lw2 h VAL 423 Ca -0.51 -0.57 -0.14 0.00 0.82 0.00 0.00 66.70 66.31 1lw2 h VAL 423 Cb 1.49 1.32 -0.00 0.00 -1.52 0.00 0.00 31.29 32.58 1lw2 h VAL 423 CO -0.28 0.15 -0.38 0.50 0.02 0.00 0.00 177.57 177.59 1lw2 h LYS 424 N 0.00 0.69 0.00 1.57 3.64 -1.76 -2.90 116.57 117.82 1lw2 h LYS 424 Ca -0.00 -0.41 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1lw2 h LYS 424 Cb 0.31 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1lw2 h LYS 424 CO 0.02 1.03 0.00 1.47 -2.27 0.00 0.00 179.45 179.70 1lw2 n LEU 425 N -4.22 0.43 -1.27 5.20 -0.00 -0.87 -1.92 117.00 114.34 1lw2 n LEU 425 Ca -0.05 0.64 0.12 0.00 -0.00 0.00 0.00 56.01 56.72 1lw2 n LEU 425 Cb 0.52 -0.62 0.28 0.00 -0.00 0.00 0.00 43.42 43.60 1lw2 n LEU 425 CO 0.46 -0.59 0.74 0.79 -0.00 0.00 0.00 177.39 178.79 1lw2 n TRP 426 N -2.00 0.77 -4.28 1.47 8.01 -1.10 -4.90 117.44 115.40 1lw2 n TRP 426 Ca 0.01 -0.39 -0.23 0.00 -1.31 0.00 0.00 57.50 55.59 1lw2 n TRP 426 Cb 0.14 -0.00 -0.12 0.00 -2.01 0.00 0.00 31.31 29.32 1lw2 n TRP 426 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 1lw2 s TYR 427 N -1.23 1.70 0.00 -5.99 2.02 -0.81 -4.85 117.35 108.20 1lw2 s TYR 427 Ca 0.45 -0.44 0.00 0.00 -0.37 0.00 0.00 57.07 56.71 1lw2 s TYR 427 Cb 0.24 -0.92 0.00 0.00 -0.40 0.00 0.00 41.96 40.89 1lw2 s TYR 427 CO 0.33 0.20 0.00 0.94 -1.57 0.00 0.00 175.55 175.45