#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ltw s VAL 1 N 0.00 -0.11 0.41 3.17 1.01 -1.26 -5.08 120.40 118.53 1ltw s VAL 1 Ca 0.00 0.32 -0.22 0.00 0.00 0.00 0.00 61.98 62.08 1ltw s VAL 1 Cb 0.00 -0.16 -0.10 0.00 0.00 0.00 0.00 36.38 36.11 1ltw s VAL 1 CO 0.00 0.13 0.97 -0.76 0.00 0.00 0.00 175.10 175.45 1ltw s LEU 2 N 1.74 4.04 0.78 3.92 1.02 -1.26 -5.07 118.68 123.84 1ltw s LEU 2 Ca -0.01 1.80 -0.12 0.00 0.02 0.00 0.00 54.13 55.82 1ltw s LEU 2 Cb -0.12 -4.39 0.06 0.00 0.02 0.00 0.00 46.19 41.76 1ltw s LEU 2 CO -0.04 -0.38 1.12 -0.94 0.02 0.00 0.00 176.35 176.14 1ltw s SER 3 N -1.95 4.73 0.36 2.29 1.04 -1.26 -4.91 113.70 113.99 1ltw s SER 3 Ca 0.60 1.05 0.03 0.00 0.48 0.00 0.00 55.95 58.11 1ltw s SER 3 Cb -0.14 -1.73 0.66 0.00 0.10 0.00 0.00 66.02 64.91 1ltw s SER 3 CO 0.18 -1.79 1.99 -0.08 0.98 0.00 0.00 173.24 174.52 1ltw h GLU 4 N -0.97 0.73 -0.69 4.02 4.57 -1.99 -1.98 114.58 118.28 1ltw h GLU 4 Ca -0.46 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 57.59 1ltw h GLU 4 Cb 1.29 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 29.69 1ltw h GLU 4 CO 0.63 0.53 0.20 0.78 -1.18 0.00 0.00 179.01 179.97 1ltw h GLY 5 N 0.80 1.14 0.79 1.92 0.00 -1.99 -0.64 103.07 105.08 1ltw h GLY 5 Ca 0.19 -0.67 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 1ltw h GLY 5 CO -0.03 0.63 -0.00 0.83 0.00 0.00 0.00 176.54 177.96 1ltw h GLU 6 N 1.02 0.27 -0.94 4.80 5.08 -1.76 -2.45 114.58 120.59 1ltw h GLU 6 Ca 0.22 -0.09 0.15 0.00 -1.00 0.00 0.00 59.36 58.65 1ltw h GLU 6 Cb 0.30 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.45 1ltw h GLU 6 CO -0.01 0.50 0.60 -1.49 -1.00 0.00 0.00 179.01 177.61 1ltw h TRP 7 N 0.01 0.93 -0.41 4.33 4.06 -1.21 -1.83 115.95 121.83 1ltw h TRP 7 Ca 0.04 0.03 -0.04 0.00 2.06 0.00 0.00 58.89 60.98 1ltw h TRP 7 Cb 0.38 -0.29 -0.02 0.00 -1.00 0.00 0.00 29.16 28.23 1ltw h TRP 7 CO 0.03 0.31 0.09 1.96 -3.56 0.00 0.00 178.44 177.28 1ltw h GLN 8 N 0.76 0.66 -0.41 0.49 4.20 -0.81 0.13 115.11 120.13 1ltw h GLN 8 Ca 0.49 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 59.03 1ltw h GLN 8 Cb 0.74 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 1ltw h GLN 8 CO -0.25 0.68 0.22 -0.07 -0.67 0.00 0.00 178.83 178.74 1ltw h LEU 9 N 0.52 0.49 -0.05 1.46 3.38 -0.92 0.63 115.31 120.82 1ltw h LEU 9 Ca 0.13 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 1ltw h LEU 9 Cb 0.33 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.96 1ltw h LEU 9 CO 0.00 0.40 -0.38 0.58 0.09 0.00 0.00 178.44 179.13 1ltw h VAL 10 N 0.57 1.44 0.00 1.22 2.07 -0.55 -2.75 116.25 118.25 1ltw h VAL 10 Ca 0.15 -1.85 0.00 0.00 0.82 0.00 0.00 66.70 65.82 1ltw h VAL 10 Cb 0.02 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 1ltw h VAL 10 CO -0.02 0.53 0.00 -0.07 0.02 0.00 0.00 177.57 178.02 1ltw h LEU 11 N -0.18 0.00 -0.13 2.57 3.38 -0.61 -1.51 115.31 118.84 1ltw h LEU 11 Ca -0.03 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1ltw h LEU 11 Cb 1.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1ltw h LEU 11 CO 0.08 0.00 -0.18 -0.74 0.09 0.00 0.00 178.44 177.69 1ltw h HIS 12 N 0.00 0.42 -0.36 1.13 2.76 -0.80 -1.52 115.15 116.78 1ltw h HIS 12 Ca 0.00 -0.14 -0.16 0.00 -2.20 0.00 0.00 60.37 57.87 1ltw h HIS 12 Cb 0.81 -0.08 -0.00 0.00 1.55 0.00 0.00 27.41 29.69 1ltw h HIS 12 CO 0.00 0.78 -0.40 0.28 -1.30 0.00 0.00 177.93 177.29 1ltw h VAL 13 N -0.06 1.27 -0.56 5.26 2.07 -1.31 -3.01 116.25 119.91 1ltw h VAL 13 Ca 0.01 -1.58 0.11 0.00 0.82 0.00 0.00 66.70 66.06 1ltw h VAL 13 Cb 0.74 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 1ltw h VAL 13 CO 0.04 0.52 0.38 -0.25 0.02 0.00 0.00 177.57 178.28 1ltw h TRP 14 N 0.72 0.33 0.00 1.57 2.91 -1.18 -1.92 115.95 118.38 1ltw h TRP 14 Ca 0.05 0.01 -0.04 0.00 1.13 0.00 0.00 58.89 60.04 1ltw h TRP 14 Cb 1.00 -0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 29.54 1ltw h TRP 14 CO 0.07 0.15 -0.18 0.00 -1.03 0.00 0.00 178.44 177.45 1ltw h ALA 15 N 1.72 1.61 0.05 2.65 0.00 -1.13 -1.11 119.26 123.05 1ltw h ALA 15 Ca 0.26 -0.16 -0.22 0.00 0.00 0.00 0.00 54.91 54.79 1ltw h ALA 15 Cb 0.62 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.40 1ltw h ALA 15 CO -0.06 0.22 -0.88 0.87 0.00 0.00 0.00 179.25 179.40 1ltw h LYS 16 N 0.00 0.51 -0.74 0.00 1.79 -1.44 -3.13 116.57 113.56 1ltw h LYS 16 Ca -0.00 -0.61 0.15 0.00 -2.18 0.00 0.00 60.65 58.01 1ltw h LYS 16 Cb 0.33 0.19 -0.10 0.00 -1.58 0.00 0.00 32.23 31.07 1ltw h LYS 16 CO 0.02 1.24 0.24 0.28 -1.08 0.00 0.00 179.45 180.15 1ltw h VAL 17 N 0.05 0.59 0.00 0.50 2.07 -0.98 -1.78 116.25 116.69 1ltw h VAL 17 Ca -0.12 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1ltw h VAL 17 Cb 1.59 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1ltw h VAL 17 CO 0.17 0.06 0.00 -0.62 0.02 0.00 0.00 177.57 177.21 1ltw n GLU 18 N -5.08 0.11 0.25 1.57 1.02 -0.46 -1.18 120.64 116.87 1ltw n GLU 18 Ca 0.14 0.48 0.09 0.00 -0.02 0.00 0.00 57.16 57.85 1ltw n GLU 18 Cb 0.44 -1.77 0.63 0.00 -0.02 0.00 0.00 31.44 30.72 1ltw n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ltw h ALA 19 N 2.17 1.54 -1.38 0.62 0.00 -1.30 -3.37 119.26 117.54 1ltw h ALA 19 Ca 0.00 -0.13 -0.45 0.00 0.00 0.00 0.00 54.91 54.34 1ltw h ALA 19 Cb 0.16 -0.02 -0.31 0.00 0.00 0.00 0.00 17.79 17.62 1ltw h ALA 19 CO 0.00 0.17 -0.90 -3.47 0.00 0.00 0.00 179.25 175.06 1ltw n ASP 20 N -4.03 -0.91 -0.28 0.00 2.03 -0.33 -5.02 116.55 108.01 1ltw n ASP 20 Ca -0.02 -2.87 -0.05 0.00 0.52 0.00 0.00 54.79 52.37 1ltw n ASP 20 Cb 0.22 0.19 0.06 0.00 -0.72 0.00 0.00 41.12 40.88 1ltw n ASP 20 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1ltw h VAL 21 N 2.53 1.22 -0.43 5.18 2.07 -1.72 -1.67 116.25 123.42 1ltw h VAL 21 Ca 0.01 -0.48 -0.08 0.00 0.82 0.00 0.00 66.70 66.98 1ltw h VAL 21 Cb 0.93 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1ltw h VAL 21 CO 0.40 0.23 -0.03 0.00 0.02 0.00 0.00 177.57 178.19 1ltw h ALA 22 N 1.24 0.59 -0.56 1.67 0.00 -1.91 0.15 119.26 120.44 1ltw h ALA 22 Ca 0.27 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1ltw h ALA 22 Cb -0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1ltw h ALA 22 CO -0.05 0.41 0.21 0.78 0.00 0.00 0.00 179.25 180.60 1ltw h GLY 23 N 0.62 0.91 1.23 0.00 0.00 -1.91 -1.46 103.07 102.46 1ltw h GLY 23 Ca 0.12 -0.50 -0.10 0.00 0.00 0.00 0.00 47.33 46.85 1ltw h GLY 23 CO 0.03 0.47 -0.07 0.45 0.00 0.00 0.00 176.54 177.43 1ltw h HIS 24 N 0.77 1.00 -0.53 5.60 3.86 -0.99 -2.62 115.15 122.24 1ltw h HIS 24 Ca 0.18 -0.18 0.05 0.00 -1.16 0.00 0.00 60.37 59.26 1ltw h HIS 24 Cb 0.22 -0.26 -0.05 0.00 1.06 0.00 0.00 27.41 28.39 1ltw h HIS 24 CO 0.01 0.94 0.27 0.78 0.86 0.00 0.00 177.93 180.79 1ltw h GLY 25 N 0.98 0.75 0.79 2.45 0.00 -0.42 -1.98 103.07 105.63 1ltw h GLY 25 Ca 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 1ltw h GLY 25 CO 0.04 0.12 -0.32 1.46 0.00 0.00 0.00 176.54 177.84 1ltw h GLN 26 N 0.53 -0.72 -0.35 4.80 4.20 -1.19 -2.37 115.11 120.00 1ltw h GLN 26 Ca 0.23 0.05 0.07 0.00 0.06 0.00 0.00 58.65 59.06 1ltw h GLN 26 Cb 0.14 0.16 -0.07 0.00 0.30 0.00 0.00 27.48 28.01 1ltw h GLN 26 CO -0.16 -0.48 -0.10 -0.44 -0.67 0.00 0.00 178.83 176.97 1ltw h ASP 27 N -0.75 -0.38 -0.01 1.46 3.32 -1.27 -1.26 116.42 117.54 1ltw h ASP 27 Ca -0.05 0.11 0.03 0.00 0.02 0.00 0.00 57.03 57.14 1ltw h ASP 27 Cb 0.63 0.24 -0.04 0.00 0.22 0.00 0.00 39.33 40.38 1ltw h ASP 27 CO 0.02 -0.14 -0.18 0.40 -1.72 0.00 0.00 179.24 177.62 1ltw h ILE 28 N -0.02 0.56 -0.20 0.35 2.04 -1.35 -0.36 117.51 118.53 1ltw h ILE 28 Ca 0.17 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.93 1ltw h ILE 28 Cb 0.28 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1ltw h ILE 28 CO -0.37 0.00 -0.32 -0.50 0.00 0.00 0.00 178.15 176.96 1ltw h TRP 29 N -0.29 0.48 -0.32 1.37 4.06 -1.30 0.19 115.95 120.13 1ltw h TRP 29 Ca 0.06 -0.11 -0.17 0.00 2.06 0.00 0.00 58.89 60.72 1ltw h TRP 29 Cb 0.37 -0.11 -0.00 0.00 -1.00 0.00 0.00 29.16 28.41 1ltw h TRP 29 CO -0.23 0.69 -0.47 0.82 -3.56 0.00 0.00 178.44 175.69 1ltw h ILE 30 N 0.36 1.28 -0.21 1.49 2.04 -1.19 -0.69 117.51 120.58 1ltw h ILE 30 Ca 0.05 -1.65 0.01 0.00 1.00 0.00 0.00 64.86 64.27 1ltw h ILE 30 Cb 0.74 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 38.36 1ltw h ILE 30 CO 0.06 0.54 0.11 -0.09 0.00 0.00 0.00 178.15 178.77 1ltw h ARG 31 N 0.67 0.23 0.00 2.37 9.65 -0.54 -0.46 114.38 126.31 1ltw h ARG 31 Ca 0.03 -0.01 0.01 0.00 -1.10 0.00 0.00 59.98 58.91 1ltw h ARG 31 Cb 1.07 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.59 1ltw h ARG 31 CO 0.11 0.15 -0.07 1.25 2.80 0.00 0.00 179.97 184.21 1ltw h LEU 32 N 0.24 -0.19 -1.23 3.80 5.85 -0.47 -0.50 115.31 122.81 1ltw h LEU 32 Ca 0.09 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 1ltw h LEU 32 Cb 0.01 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1ltw h LEU 32 CO -0.05 -0.10 -0.08 -0.26 -0.34 0.00 0.00 178.44 177.61 1ltw h PHE 33 N -0.12 0.45 -0.06 1.25 0.04 -0.93 0.13 116.94 117.70 1ltw h PHE 33 Ca 0.03 -0.06 -0.13 0.00 2.80 0.00 0.00 57.97 60.61 1ltw h PHE 33 Cb 0.15 -0.13 0.01 0.00 2.20 0.00 0.00 35.95 38.18 1ltw h PHE 33 CO -0.13 0.51 -0.46 0.87 -0.60 0.00 0.00 178.31 178.49 1ltw h LYS 34 N 0.41 0.43 -0.27 1.51 1.57 -0.89 -3.04 116.57 116.28 1ltw h LYS 34 Ca 0.08 -0.37 -0.13 0.00 -1.87 0.00 0.00 60.65 58.35 1ltw h LYS 34 Cb 0.40 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.79 1ltw h LYS 34 CO 0.02 1.02 -0.36 0.77 -0.57 0.00 0.00 179.45 180.33 1ltw h SER 35 N -0.04 0.78 -2.37 0.86 0.02 -0.82 -3.39 113.55 108.59 1ltw h SER 35 Ca -0.04 -0.50 -0.59 0.00 -0.84 0.00 0.00 61.79 59.82 1ltw h SER 35 Cb 1.13 -0.22 -0.40 0.00 0.14 0.00 0.00 62.40 63.05 1ltw h SER 35 CO 0.09 1.13 -0.87 1.41 -1.14 0.00 0.00 176.83 177.45 1ltw n HIS 36 N -4.21 0.87 0.10 3.45 8.25 0.44 -4.99 115.22 119.13 1ltw n HIS 36 Ca -0.04 -3.73 0.19 0.00 -0.26 0.00 0.00 57.72 53.87 1ltw n HIS 36 Cb 0.51 -0.24 0.75 0.00 1.12 0.00 0.00 29.99 32.14 1ltw n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1ltw h PRO 37 N 4.84 0.00 0.00 -0.41 0.11 -1.70 -0.39 132.00 134.44 1ltw h PRO 37 Ca 0.17 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.27 1ltw h PRO 37 Cb 0.83 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.93 1ltw h PRO 37 CO 0.55 0.00 -0.08 1.05 -0.21 0.00 0.00 178.00 179.31 1ltw h GLU 38 N 0.00 0.00 0.00 1.05 9.09 -1.92 -1.66 114.58 121.14 1ltw h GLU 38 Ca 0.17 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.54 1ltw h GLU 38 Cb 0.81 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.90 1ltw h GLU 38 CO -0.00 0.08 -0.18 1.79 0.05 0.00 0.00 179.01 180.74 1ltw h THR 39 N 0.00 1.12 0.00 -1.06 1.35 -1.41 -1.10 112.91 111.82 1ltw h THR 39 Ca -0.00 -0.64 -0.02 0.00 -0.55 0.00 0.00 66.41 65.20 1ltw h THR 39 Cb 0.15 1.34 -0.00 0.00 -1.73 0.00 0.00 68.15 67.91 1ltw h THR 39 CO 0.01 0.18 -0.12 0.25 -0.25 0.00 0.00 175.52 175.59 1ltw h LEU 40 N 0.00 0.00 -1.59 3.87 5.85 -1.47 -1.54 115.31 120.43 1ltw h LEU 40 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1ltw h LEU 40 Cb 0.33 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1ltw h LEU 40 CO 0.02 0.12 0.00 -0.33 -0.34 0.00 0.00 178.44 177.91 1ltw h GLU 41 N 0.00 0.00 0.00 1.25 5.08 -1.30 -2.07 114.58 117.54 1ltw h GLU 41 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ltw h GLU 41 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1ltw h GLU 41 CO 0.02 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.66 1ltw n LYS 42 N -2.84 0.16 -3.62 2.33 4.76 -0.58 -4.59 118.16 113.78 1ltw n LYS 42 Ca 0.00 0.25 -0.40 0.00 -2.87 0.00 0.00 58.31 55.29 1ltw n LYS 42 Cb 0.22 -1.73 -0.10 0.00 -1.84 0.00 0.00 35.03 31.59 1ltw n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1ltw s PHE 43 N -3.14 3.41 0.48 2.13 0.40 -0.78 -4.90 117.98 115.58 1ltw s PHE 43 Ca 0.09 -1.82 0.24 0.00 -0.60 0.00 0.00 56.93 54.84 1ltw s PHE 43 Cb 0.12 -3.20 1.43 0.00 0.51 0.00 0.00 43.02 41.88 1ltw s PHE 43 CO 0.47 -0.93 2.11 -0.44 0.70 0.00 0.00 175.22 177.13 1ltw h ASP 44 N 8.36 0.00 -0.36 1.36 5.19 -1.85 0.09 116.42 129.21 1ltw h ASP 44 Ca -0.21 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.12 1ltw h ASP 44 Cb 1.07 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.56 1ltw h ASP 44 CO 0.78 0.10 -0.06 -0.09 -3.12 0.00 0.00 179.24 176.85 1ltw h ARG 45 N 0.00 0.78 0.00 3.56 2.43 -1.94 -3.34 114.38 115.87 1ltw h ARG 45 Ca -0.00 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 1ltw h ARG 45 Cb 0.22 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1ltw h ARG 45 CO 0.01 0.83 -0.27 1.19 -1.51 0.00 0.00 179.97 180.22 1ltw n PHE 46 N -4.19 0.00 -0.32 2.20 3.72 -0.57 -4.76 117.46 113.54 1ltw n PHE 46 Ca 0.02 0.00 0.26 0.00 -0.05 0.00 0.00 57.45 57.68 1ltw n PHE 46 Cb 0.34 -0.01 0.49 0.00 -0.94 0.00 0.00 39.48 39.36 1ltw n PHE 46 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1ltw n LYS 47 N -1.14 -0.07 0.10 -1.08 5.02 -0.09 -1.19 118.16 119.72 1ltw n LYS 47 Ca 0.01 1.40 0.11 0.00 -2.02 0.00 0.00 58.31 57.81 1ltw n LYS 47 Cb 0.07 -2.42 0.45 0.00 -0.02 0.00 0.00 35.03 33.11 1ltw n LYS 47 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1ltw n HIS 48 N -5.31 0.63 -2.11 2.13 1.44 -1.26 -4.82 115.22 105.91 1ltw n HIS 48 Ca 0.33 0.24 -0.43 0.00 -2.01 0.00 0.00 57.72 55.86 1ltw n HIS 48 Cb 1.11 -0.89 -0.03 0.00 0.12 0.00 0.00 29.99 30.30 1ltw n HIS 48 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1ltw s LEU 49 N -4.14 4.16 -0.12 2.39 1.43 -0.33 -4.90 118.68 117.18 1ltw s LEU 49 Ca 0.05 1.95 0.04 0.00 -1.03 0.00 0.00 54.13 55.15 1ltw s LEU 49 Cb 0.10 -3.53 -0.24 0.00 0.03 0.00 0.00 46.19 42.55 1ltw s LEU 49 CO 0.38 -1.00 0.36 0.29 0.23 0.00 0.00 176.35 176.60 1ltw n LYS 50 N 7.21 0.69 -4.33 1.70 5.02 -1.26 -5.01 118.16 122.18 1ltw n LYS 50 Ca 0.17 0.23 -0.17 0.00 -2.02 0.00 0.00 58.31 56.52 1ltw n LYS 50 Cb 0.44 -1.69 -0.10 0.00 -0.02 0.00 0.00 35.03 33.65 1ltw n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1ltw s THR 51 N -2.56 1.12 0.35 -0.18 -4.23 -1.26 -5.03 115.64 103.84 1ltw s THR 51 Ca -0.16 -2.05 0.03 0.00 -1.18 0.00 0.00 61.69 58.33 1ltw s THR 51 Cb 0.07 -2.31 0.27 0.00 1.34 0.00 0.00 72.50 71.87 1ltw s THR 51 CO 0.77 -0.36 1.99 -0.08 -0.54 0.00 0.00 174.62 176.41 1ltw h GLU 52 N 2.48 0.83 -0.65 3.99 4.81 -1.99 -1.24 114.58 122.81 1ltw h GLU 52 Ca -0.38 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 58.75 1ltw h GLU 52 Cb 1.22 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 30.38 1ltw h GLU 52 CO 0.65 0.55 0.21 0.00 -0.73 0.00 0.00 179.01 179.69 1ltw h ALA 53 N 1.59 1.15 -0.23 2.92 0.00 -1.99 0.84 119.26 123.55 1ltw h ALA 53 Ca 0.27 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 1ltw h ALA 53 Cb 0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1ltw h ALA 53 CO -0.07 0.59 -0.43 0.93 0.00 0.00 0.00 179.25 180.27 1ltw h GLU 54 N 0.95 0.56 -0.32 0.00 5.08 -1.67 -1.95 114.58 117.22 1ltw h GLU 54 Ca 0.21 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1ltw h GLU 54 Cb 0.25 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1ltw h GLU 54 CO -0.01 0.89 -0.01 0.52 -1.00 0.00 0.00 179.01 179.40 1ltw h MET 55 N 0.45 0.58 -0.74 2.33 2.86 -0.73 -2.41 114.93 117.27 1ltw h MET 55 Ca 0.03 -0.19 0.02 0.00 -2.06 0.00 0.00 59.70 57.50 1ltw h MET 55 Cb 0.94 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.51 1ltw h MET 55 CO 0.08 0.72 0.49 0.87 1.06 0.00 0.00 176.91 180.13 1ltw h LYS 56 N 0.38 0.92 -0.00 1.72 1.57 -0.68 -2.22 116.57 118.25 1ltw h LYS 56 Ca 0.09 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1ltw h LYS 56 Cb 0.46 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1ltw h LYS 56 CO 0.02 0.61 -0.19 0.00 -0.57 0.00 0.00 179.45 179.32 1ltw n ALA 57 N -2.43 2.86 -2.57 3.86 0.00 -0.75 -4.82 120.51 116.67 1ltw n ALA 57 Ca 0.09 -0.25 -0.43 0.00 0.00 0.00 0.00 53.44 52.85 1ltw n ALA 57 Cb 0.08 -1.31 -0.02 0.00 0.00 0.00 0.00 19.45 18.20 1ltw n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ltw s SER 58 N -2.75 7.04 0.17 0.00 0.15 -0.84 -4.88 113.70 112.60 1ltw s SER 58 Ca 0.20 1.51 0.04 0.00 0.70 0.00 0.00 55.95 58.40 1ltw s SER 58 Cb 0.19 -2.54 0.01 0.00 -1.71 0.00 0.00 66.02 61.97 1ltw s SER 58 CO 0.55 -0.70 1.39 -0.08 1.20 0.00 0.00 173.24 175.60 1ltw h GLU 59 N 7.73 0.14 -0.06 5.44 4.57 -1.88 -2.59 114.58 127.94 1ltw h GLU 59 Ca -0.22 -0.16 -0.00 0.00 -1.18 0.00 0.00 59.36 57.80 1ltw h GLU 59 Cb 1.08 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.71 1ltw h GLU 59 CO 0.97 0.92 0.03 -0.44 -1.18 0.00 0.00 179.01 179.31 1ltw h ASP 60 N 0.08 0.07 -0.80 1.04 5.19 -1.97 -1.05 116.42 118.99 1ltw h ASP 60 Ca -0.04 -0.10 0.04 0.00 -0.62 0.00 0.00 57.03 56.31 1ltw h ASP 60 Cb 1.49 -0.02 -0.05 0.00 0.18 0.00 0.00 39.33 40.93 1ltw h ASP 60 CO 0.13 0.15 0.50 0.25 -3.12 0.00 0.00 179.24 177.15 1ltw h LEU 61 N -0.01 0.82 -0.81 1.55 5.85 -1.89 -1.26 115.31 119.56 1ltw h LEU 61 Ca 0.02 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 1ltw h LEU 61 Cb 0.10 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 1ltw h LEU 61 CO -0.00 0.56 0.29 0.50 -0.34 0.00 0.00 178.44 179.45 1ltw h LYS 62 N 0.97 1.17 -0.61 1.25 3.64 -1.15 -0.87 116.57 120.98 1ltw h LYS 62 Ca 0.33 -0.22 -0.07 0.00 -1.27 0.00 0.00 60.65 59.41 1ltw h LYS 62 Cb 0.05 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1ltw h LYS 62 CO -0.13 0.96 0.10 0.87 -2.27 0.00 0.00 179.45 178.98 1ltw h LYS 63 N 1.14 1.01 -0.41 1.90 1.57 -0.89 -2.36 116.57 118.53 1ltw h LYS 63 Ca 0.26 -0.27 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 1ltw h LYS 63 Cb 0.24 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1ltw h LYS 63 CO -0.02 0.94 -0.02 1.25 -0.57 0.00 0.00 179.45 181.04 1ltw h HIS 64 N 0.91 0.70 -0.44 -1.35 2.76 -0.93 -1.56 115.15 115.24 1ltw h HIS 64 Ca 0.18 -0.09 -0.07 0.00 -2.20 0.00 0.00 60.37 58.20 1ltw h HIS 64 Cb 0.43 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 29.17 1ltw h HIS 64 CO 0.03 0.67 -0.02 0.78 -1.30 0.00 0.00 177.93 178.10 1ltw h GLY 65 N 0.93 0.77 1.03 5.26 0.00 -0.66 -1.39 103.07 109.02 1ltw h GLY 65 Ca 0.13 -0.51 -0.10 0.00 0.00 0.00 0.00 47.33 46.85 1ltw h GLY 65 CO 0.02 0.47 -0.09 -2.08 0.00 0.00 0.00 176.54 174.86 1ltw h VAL 66 N 0.67 1.27 -0.44 4.60 2.07 -1.00 -0.47 116.25 122.95 1ltw h VAL 66 Ca 0.13 -1.20 0.03 0.00 0.82 0.00 0.00 66.70 66.48 1ltw h VAL 66 Cb 0.44 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 1ltw h VAL 66 CO 0.02 0.42 0.22 0.74 0.02 0.00 0.00 177.57 178.99 1ltw h THR 67 N 0.74 0.97 -0.02 2.57 2.02 -0.88 -1.35 112.91 116.97 1ltw h THR 67 Ca 0.12 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 1ltw h THR 67 Cb 0.63 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1ltw h THR 67 CO 0.04 0.08 0.01 0.58 0.37 0.00 0.00 175.52 176.60 1ltw h VAL 68 N 0.44 1.10 0.00 3.16 2.07 -1.11 -2.06 116.25 119.86 1ltw h VAL 68 Ca 0.19 -0.31 -0.11 0.00 0.82 0.00 0.00 66.70 67.29 1ltw h VAL 68 Cb 0.09 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1ltw h VAL 68 CO -0.13 0.08 -0.53 -0.07 0.02 0.00 0.00 177.57 176.94 1ltw h LEU 69 N -0.10 0.00 -0.53 2.57 3.38 -1.01 -1.08 115.31 118.54 1ltw h LEU 69 Ca 0.01 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 1ltw h LEU 69 Cb 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1ltw h LEU 69 CO -0.00 0.53 -0.10 0.74 0.09 0.00 0.00 178.44 179.70 1ltw h THR 70 N 0.00 1.27 -0.36 0.22 2.02 -1.23 0.99 112.91 115.82 1ltw h THR 70 Ca -0.01 -1.25 -0.03 0.00 0.77 0.00 0.00 66.41 65.90 1ltw h THR 70 Cb 0.97 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 1ltw h THR 70 CO 0.07 0.44 0.11 0.00 0.37 0.00 0.00 175.52 176.51 1ltw h ALA 71 N 0.92 0.48 -0.35 6.16 0.00 -0.92 -1.57 119.26 123.97 1ltw h ALA 71 Ca 0.14 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1ltw h ALA 71 Cb 0.66 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1ltw h ALA 71 CO 0.05 0.12 0.09 1.25 0.00 0.00 0.00 179.25 180.76 1ltw h LEU 72 N 0.44 0.53 -0.75 0.00 5.85 -1.17 -2.57 115.31 117.65 1ltw h LEU 72 Ca 0.12 -0.23 0.13 0.00 0.84 0.00 0.00 57.88 58.74 1ltw h LEU 72 Cb 0.26 -0.14 -0.09 0.00 0.37 0.00 0.00 40.66 41.06 1ltw h LEU 72 CO -0.00 0.62 0.33 1.23 -0.34 0.00 0.00 178.44 180.28 1ltw h GLY 73 N 0.42 1.14 2.00 3.75 0.00 -0.70 -0.52 103.07 109.16 1ltw h GLY 73 Ca 0.11 -0.18 -0.07 0.00 0.00 0.00 0.00 47.33 47.20 1ltw h GLY 73 CO 0.00 -0.05 -0.32 0.00 0.00 0.00 0.00 176.54 176.17 1ltw h ALA 74 N 1.51 1.44 0.01 3.60 0.00 -0.98 -1.98 119.26 122.86 1ltw h ALA 74 Ca 0.40 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1ltw h ALA 74 Cb 0.56 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1ltw h ALA 74 CO -0.36 0.40 -0.01 0.82 0.00 0.00 0.00 179.25 180.10 1ltw h ILE 75 N 0.00 1.46 -0.97 0.00 2.04 -0.88 -3.10 117.51 116.06 1ltw h ILE 75 Ca -0.00 -1.48 0.12 0.00 1.00 0.00 0.00 64.86 64.50 1ltw h ILE 75 Cb 0.58 2.44 -0.08 0.00 -0.74 0.00 0.00 36.82 39.02 1ltw h ILE 75 CO 0.04 0.38 0.61 -0.07 0.00 0.00 0.00 178.15 179.11 1ltw h LEU 76 N -0.66 0.85 -0.70 1.44 3.38 -0.98 -1.69 115.31 116.95 1ltw h LEU 76 Ca -0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1ltw h LEU 76 Cb 0.63 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1ltw h LEU 76 CO 0.00 0.45 0.00 0.11 0.09 0.00 0.00 178.44 179.10 1ltw h LYS 77 N 0.91 0.00 0.00 1.13 1.57 -1.34 -1.40 116.57 117.44 1ltw h LYS 77 Ca 0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 1ltw h LYS 77 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1ltw h LYS 77 CO -0.24 0.00 0.00 0.87 -0.57 0.00 0.00 179.45 179.51 1ltw h LYS 78 N 0.00 0.00 -6.23 3.15 1.79 -1.23 -3.48 116.57 110.57 1ltw h LYS 78 Ca 0.00 0.00 -0.45 0.00 -2.18 0.00 0.00 60.65 58.02 1ltw h LYS 78 Cb 0.48 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.13 1ltw h LYS 78 CO 0.00 0.00 -0.83 1.63 -1.08 0.00 0.00 179.45 179.17 1ltw n LYS 79 N -3.00 -4.66 0.00 3.15 5.02 -0.53 -1.98 118.16 116.15 1ltw n LYS 79 Ca 0.01 0.57 0.00 0.00 -2.02 0.00 0.00 58.31 56.86 1ltw n LYS 79 Cb 0.31 -5.11 0.00 0.00 -0.02 0.00 0.00 35.03 30.21 1ltw n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ltw n GLY 80 N -1.67 2.74 2.44 0.72 0.00 -1.26 -4.96 105.19 103.19 1ltw n GLY 80 Ca -0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 1ltw n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ltw n HIS 81 N -0.71 2.20 -0.21 1.61 8.25 -0.84 -4.62 115.22 120.90 1ltw n HIS 81 Ca 0.00 -2.56 0.04 0.00 -0.26 0.00 0.00 57.72 54.93 1ltw n HIS 81 Cb 0.00 -1.77 0.09 0.00 1.12 0.00 0.00 29.99 29.43 1ltw n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1ltw n HIS 82 N 1.72 0.26 -0.27 4.41 1.44 -1.26 -4.74 115.22 116.78 1ltw n HIS 82 Ca 0.60 -0.56 0.07 0.00 -2.01 0.00 0.00 57.72 55.82 1ltw n HIS 82 Cb 0.35 -0.06 0.19 0.00 0.12 0.00 0.00 29.99 30.59 1ltw n HIS 82 CO 0.00 0.00 0.00 1.05 -2.81 0.00 0.00 176.34 174.58 1ltw h GLU 83 N 0.97 0.14 -0.51 -1.40 9.09 -1.99 -1.52 114.58 119.35 1ltw h GLU 83 Ca 0.00 -0.01 -0.12 0.00 0.05 0.00 0.00 59.36 59.28 1ltw h GLU 83 Cb 0.69 -0.03 -0.02 0.00 -1.65 0.00 0.00 28.75 27.74 1ltw h GLU 83 CO 0.01 0.09 -0.14 0.00 0.05 0.00 0.00 179.01 179.03 1ltw h ALA 84 N 1.71 0.78 -0.18 1.06 0.00 -2.00 -2.17 119.26 118.46 1ltw h ALA 84 Ca 0.44 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1ltw h ALA 84 Cb 0.81 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1ltw h ALA 84 CO -0.65 0.67 -0.19 0.93 0.00 0.00 0.00 179.25 180.01 1ltw h GLU 85 N 0.87 0.31 -0.11 0.00 3.07 -1.77 -3.20 114.58 113.74 1ltw h GLU 85 Ca 0.13 -0.09 -0.15 0.00 -0.50 0.00 0.00 59.36 58.75 1ltw h GLU 85 Cb 0.70 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.57 1ltw h GLU 85 CO 0.05 0.49 -0.56 1.25 -1.40 0.00 0.00 179.01 178.84 1ltw h LEU 86 N 0.28 0.39 0.19 1.33 5.85 -0.64 -3.36 115.31 119.36 1ltw h LEU 86 Ca 0.05 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.57 1ltw h LEU 86 Cb 0.50 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 1ltw h LEU 86 CO 0.03 0.88 -0.29 0.11 -0.34 0.00 0.00 178.44 178.83 1ltw h LYS 87 N 0.27 -0.53 0.00 1.25 1.57 -1.51 0.37 116.57 118.00 1ltw h LYS 87 Ca 0.00 0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 1ltw h LYS 87 Cb 1.07 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 1ltw h LYS 87 CO 0.09 -0.35 -0.24 -1.00 -0.57 0.00 0.00 179.45 177.38 1ltw h PRO 88 N -0.55 0.00 0.08 3.15 0.13 -1.76 -1.83 132.00 131.22 1ltw h PRO 88 Ca 0.01 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.90 1ltw h PRO 88 Cb 0.55 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.70 1ltw h PRO 88 CO -0.13 0.24 -0.99 1.25 -0.23 0.00 0.00 178.00 178.15 1ltw h LEU 89 N 0.00 0.73 -0.95 1.56 5.85 -1.60 -2.10 115.31 118.80 1ltw h LEU 89 Ca -0.00 -0.82 -0.03 0.00 0.84 0.00 0.00 57.88 57.87 1ltw h LEU 89 Cb 0.61 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 1ltw h LEU 89 CO 0.03 1.47 0.40 0.00 -0.34 0.00 0.00 178.44 180.00 1ltw h ALA 90 N 0.27 1.18 -0.10 1.25 0.00 -0.79 -1.59 119.26 119.49 1ltw h ALA 90 Ca -0.15 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 1ltw h ALA 90 Cb 1.69 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 1ltw h ALA 90 CO 0.19 0.63 -0.12 0.37 0.00 0.00 0.00 179.25 180.32 1ltw h GLN 91 N 1.14 0.26 -0.45 0.00 4.15 -1.24 0.69 115.11 119.67 1ltw h GLN 91 Ca 0.28 -0.15 -0.12 0.00 0.77 0.00 0.00 58.65 59.43 1ltw h GLN 91 Cb 0.10 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 1ltw h GLN 91 CO -0.04 0.70 -0.19 0.66 -1.93 0.00 0.00 178.83 178.03 1ltw h SER 92 N -0.16 0.95 0.86 -0.69 4.64 -1.35 -0.24 113.55 117.57 1ltw h SER 92 Ca 0.01 -0.39 -0.13 0.00 -0.47 0.00 0.00 61.79 60.81 1ltw h SER 92 Cb 0.66 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 1ltw h SER 92 CO 0.03 1.13 -0.63 0.45 -0.87 0.00 0.00 176.83 176.93 1ltw h HIS 93 N 0.76 0.00 0.08 4.77 3.86 -1.24 0.02 115.15 123.40 1ltw h HIS 93 Ca 0.10 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.17 1ltw h HIS 93 Cb 0.76 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.24 1ltw h HIS 93 CO 0.05 0.63 -0.61 0.00 0.86 0.00 0.00 177.93 178.87 1ltw h ALA 94 N 1.37 -0.03 0.01 2.45 0.00 -0.80 0.84 119.26 123.09 1ltw h ALA 94 Ca -0.01 -0.62 -0.39 0.00 0.00 0.00 0.00 54.91 53.90 1ltw h ALA 94 Cb 1.24 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 19.02 1ltw h ALA 94 CO 0.08 0.29 -2.43 2.41 0.00 0.00 0.00 179.25 179.61 1ltw n THR 95 N -4.24 1.51 -0.08 0.00 -1.04 -0.11 -3.61 114.28 106.71 1ltw n THR 95 Ca -0.12 -0.60 -0.10 0.00 -2.04 0.00 0.00 64.05 61.19 1ltw n THR 95 Cb 0.71 -1.38 -0.05 0.00 -1.82 0.00 0.00 70.33 67.80 1ltw n THR 95 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1ltw h LYS 96 N 0.01 0.00 0.00 -2.82 3.64 -1.37 -3.42 116.57 112.61 1ltw h LYS 96 Ca -0.56 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 58.59 1ltw h LYS 96 Cb 1.94 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.72 1ltw h LYS 96 CO -0.07 0.33 -1.28 0.45 -2.27 0.00 0.00 179.45 176.62 1ltw h HIS 97 N -1.00 0.00 -4.86 1.91 3.86 -1.21 -3.49 115.15 110.36 1ltw h HIS 97 Ca -0.11 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.03 1ltw h HIS 97 Cb 0.76 0.00 0.05 0.00 1.06 0.00 0.00 27.41 29.28 1ltw h HIS 97 CO -0.11 0.93 -0.22 1.63 0.86 0.00 0.00 177.93 181.02 1ltw n LYS 98 N -3.18 -1.26 -3.73 2.45 4.01 -0.47 -5.00 118.16 110.98 1ltw n LYS 98 Ca -0.07 1.08 -0.38 0.00 -0.51 0.00 0.00 58.31 58.43 1ltw n LYS 98 Cb 0.96 -4.84 -0.12 0.00 -0.51 0.00 0.00 35.03 30.52 1ltw n LYS 98 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1ltw s ILE 99 N -3.10 3.93 0.55 -0.18 -1.09 0.17 -5.02 121.20 116.46 1ltw s ILE 99 Ca 0.12 -1.00 -0.21 0.00 -2.23 0.00 0.00 60.65 57.33 1ltw s ILE 99 Cb -0.02 -3.18 -0.05 0.00 -1.58 0.00 0.00 42.46 37.64 1ltw s ILE 99 CO 0.58 -0.13 1.23 -2.16 -1.23 0.00 0.00 174.94 173.23 1ltw s PRO 100 N 1.44 3.22 0.50 2.79 0.04 -1.26 -4.79 135.00 136.94 1ltw s PRO 100 Ca -0.00 1.91 0.24 0.00 0.04 0.00 0.00 61.00 63.18 1ltw s PRO 100 Cb -0.19 -2.13 1.32 0.00 0.04 0.00 0.00 34.50 33.54 1ltw s PRO 100 CO 0.03 -1.03 1.95 0.82 0.04 0.00 0.00 177.00 178.82 1ltw h ILE 101 N 1.28 0.71 -0.64 0.56 1.08 -0.92 0.01 117.51 119.59 1ltw h ILE 101 Ca -0.50 -0.04 0.11 0.00 -0.39 0.00 0.00 64.86 64.03 1ltw h ILE 101 Cb 1.28 0.59 -0.08 0.00 -3.07 0.00 0.00 36.82 35.54 1ltw h ILE 101 CO 0.57 0.02 0.22 0.50 -0.69 0.00 0.00 178.15 178.77 1ltw h LYS 102 N 0.12 0.37 0.00 2.37 1.63 -1.91 -1.16 116.57 117.99 1ltw h LYS 102 Ca 0.32 -0.02 -0.06 0.00 -0.85 0.00 0.00 60.65 60.04 1ltw h LYS 102 Cb 1.11 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.64 1ltw h LYS 102 CO -0.04 0.25 -0.28 1.88 -3.45 0.00 0.00 179.45 177.80 1ltw h TYR 103 N 0.38 0.00 0.00 1.91 -1.99 -1.34 -1.35 116.97 114.58 1ltw h TYR 103 Ca 0.33 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.93 1ltw h TYR 103 Cb 0.45 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.16 1ltw h TYR 103 CO -0.19 0.28 -0.63 -0.07 -0.00 0.00 0.00 178.16 177.56 1ltw h LEU 104 N 0.00 0.00 -0.36 3.88 3.38 -1.25 -1.68 115.31 119.28 1ltw h LEU 104 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1ltw h LEU 104 Cb 0.54 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1ltw h LEU 104 CO 0.04 0.63 -0.02 -0.33 0.09 0.00 0.00 178.44 178.85 1ltw h GLU 105 N 0.00 0.65 -0.57 1.13 5.08 -0.61 -2.07 114.58 118.19 1ltw h GLU 105 Ca -0.01 -0.22 0.01 0.00 -1.00 0.00 0.00 59.36 58.14 1ltw h GLU 105 Cb 1.20 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.37 1ltw h GLU 105 CO 0.08 0.77 0.37 0.74 -1.00 0.00 0.00 179.01 179.98 1ltw h PHE 106 N 0.46 0.71 0.00 4.33 0.04 -1.03 -2.23 116.94 119.21 1ltw h PHE 106 Ca 0.10 0.02 -0.11 0.00 2.80 0.00 0.00 57.97 60.78 1ltw h PHE 106 Cb 0.49 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.38 1ltw h PHE 106 CO 0.04 0.45 -0.50 0.97 -0.60 0.00 0.00 178.31 178.67 1ltw h ILE 107 N 0.77 1.24 -0.77 -0.55 2.10 -1.28 -2.01 117.51 117.00 1ltw h ILE 107 Ca 0.21 -1.79 0.03 0.00 1.08 0.00 0.00 64.86 64.38 1ltw h ILE 107 Cb -0.09 2.00 -0.05 0.00 -1.09 0.00 0.00 36.82 37.60 1ltw h ILE 107 CO -0.04 0.49 0.49 0.28 -1.08 0.00 0.00 178.15 178.29 1ltw h SER 108 N 0.00 0.81 -0.49 2.19 0.02 -0.90 0.69 113.55 115.88 1ltw h SER 108 Ca -0.01 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1ltw h SER 108 Cb 0.96 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.30 1ltw h SER 108 CO 0.07 0.56 0.23 -0.08 -1.14 0.00 0.00 176.83 176.46 1ltw h GLU 109 N 0.96 0.70 -0.38 3.45 4.81 -1.19 -1.82 114.58 121.11 1ltw h GLU 109 Ca 0.31 -0.11 -0.08 0.00 -0.13 0.00 0.00 59.36 59.35 1ltw h GLU 109 Cb 0.01 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 1ltw h GLU 109 CO -0.11 0.60 -0.09 0.00 -0.73 0.00 0.00 179.01 178.68 1ltw h ALA 110 N 1.07 1.13 -0.27 2.92 0.00 -0.61 -1.18 119.26 122.32 1ltw h ALA 110 Ca 0.17 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1ltw h ALA 110 Cb 0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1ltw h ALA 110 CO -0.02 0.55 -0.05 0.82 0.00 0.00 0.00 179.25 180.55 1ltw h ILE 111 N 0.61 1.28 -0.70 0.00 2.04 -0.64 -1.75 117.51 118.35 1ltw h ILE 111 Ca 0.11 -1.05 -0.04 0.00 1.00 0.00 0.00 64.86 64.88 1ltw h ILE 111 Cb 0.51 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 1ltw h ILE 111 CO 0.03 0.33 0.29 0.40 0.00 0.00 0.00 178.15 179.20 1ltw h ILE 112 N 0.27 1.23 -0.18 -0.67 2.04 -1.19 -0.83 117.51 118.19 1ltw h ILE 112 Ca 0.07 -0.72 -0.02 0.00 1.00 0.00 0.00 64.86 65.20 1ltw h ILE 112 Cb 0.52 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1ltw h ILE 112 CO 0.02 0.29 0.05 -0.74 0.00 0.00 0.00 178.15 177.77 1ltw h HIS 113 N 1.00 0.30 -0.43 1.37 2.76 -1.02 -1.02 115.15 118.11 1ltw h HIS 113 Ca 0.24 -0.03 -0.12 0.00 -2.20 0.00 0.00 60.37 58.25 1ltw h HIS 113 Cb 0.17 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.03 1ltw h HIS 113 CO 0.01 0.41 -0.21 0.28 -1.30 0.00 0.00 177.93 177.12 1ltw h VAL 114 N 0.11 1.27 -0.29 5.26 2.07 -1.04 -1.19 116.25 122.44 1ltw h VAL 114 Ca 0.06 -1.35 -0.12 0.00 0.82 0.00 0.00 66.70 66.11 1ltw h VAL 114 Cb 0.26 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1ltw h VAL 114 CO 0.00 0.46 -0.30 -0.07 0.02 0.00 0.00 177.57 177.68 1ltw h LEU 115 N 0.75 0.62 -0.63 2.57 3.38 -1.04 -1.24 115.31 119.73 1ltw h LEU 115 Ca 0.10 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1ltw h LEU 115 Cb 0.75 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 1ltw h LEU 115 CO 0.06 0.89 0.28 -0.74 0.09 0.00 0.00 178.44 179.01 1ltw h HIS 116 N 0.52 0.94 -0.25 1.13 2.76 -0.97 0.83 115.15 120.10 1ltw h HIS 116 Ca 0.06 -0.06 -0.08 0.00 -2.20 0.00 0.00 60.37 58.10 1ltw h HIS 116 Cb 0.78 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 29.44 1ltw h HIS 116 CO 0.03 0.72 -0.14 0.77 -1.30 0.00 0.00 177.93 178.02 1ltw h SER 117 N 0.88 0.56 0.62 3.26 0.02 -0.86 -3.29 113.55 114.74 1ltw h SER 117 Ca 0.21 -0.42 -0.28 0.00 -0.84 0.00 0.00 61.79 60.47 1ltw h SER 117 Cb 0.16 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1ltw h SER 117 CO -0.02 0.85 -1.35 0.03 -1.14 0.00 0.00 176.83 175.21 1ltw h ARG 118 N 0.26 0.19 -1.51 3.45 3.08 -1.16 -3.40 114.38 115.29 1ltw h ARG 118 Ca 0.05 -0.33 -0.53 0.00 0.07 0.00 0.00 59.98 59.25 1ltw h ARG 118 Cb 0.65 0.12 -0.41 0.00 0.08 0.00 0.00 29.97 30.41 1ltw h ARG 118 CO 0.04 1.08 -0.86 0.72 -1.07 0.00 0.00 179.97 179.88 1ltw n HIS 119 N -3.43 2.75 -0.30 3.04 8.25 0.28 -4.94 115.22 120.87 1ltw n HIS 119 Ca -0.11 -3.18 0.08 0.00 -0.26 0.00 0.00 57.72 54.26 1ltw n HIS 119 Cb 1.02 -0.22 0.30 0.00 1.12 0.00 0.00 29.99 32.21 1ltw n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1ltw h PRO 120 N 2.76 0.84 0.00 -0.41 0.13 -1.72 0.23 132.00 133.83 1ltw h PRO 120 Ca 0.17 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 65.21 1ltw h PRO 120 Cb 0.94 -0.19 -0.00 0.00 0.13 0.00 0.00 31.00 31.87 1ltw h PRO 120 CO 0.74 0.56 -0.16 0.78 -0.23 0.00 0.00 178.00 179.68 1ltw h GLY 121 N 0.87 0.00 -0.71 1.56 0.00 -1.92 -2.65 103.07 100.22 1ltw h GLY 121 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.78 1ltw h GLY 121 CO -0.21 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.03 1ltw n ASN 122 N -4.06 2.56 -2.82 0.19 3.02 -0.09 -4.61 115.26 109.45 1ltw n ASN 122 Ca -0.02 -2.08 -0.13 0.00 -0.03 0.00 0.00 54.58 52.32 1ltw n ASN 122 Cb 0.24 -0.15 0.01 0.00 -0.61 0.00 0.00 39.78 39.27 1ltw n ASN 122 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1ltw n PHE 123 N -0.02 1.01 -0.74 3.10 7.35 -0.29 -4.65 117.46 123.21 1ltw n PHE 123 Ca 0.07 -3.15 -0.20 0.00 -0.76 0.00 0.00 57.45 53.42 1ltw n PHE 123 Cb 0.38 -0.38 0.17 0.00 0.35 0.00 0.00 39.48 40.00 1ltw n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1ltw n GLY 124 N 0.02 -2.86 0.12 7.13 0.00 -1.24 -4.65 105.19 103.72 1ltw n GLY 124 Ca 0.16 -1.44 -0.07 0.00 0.00 0.00 0.00 46.02 44.66 1ltw n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ltw h ALA 125 N -2.58 0.17 -0.34 4.61 0.00 -1.98 -0.45 119.26 118.68 1ltw h ALA 125 Ca -0.27 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1ltw h ALA 125 Cb 0.83 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1ltw h ALA 125 CO 0.17 -0.47 0.22 -0.44 0.00 0.00 0.00 179.25 178.73 1ltw h ASP 126 N 0.00 0.40 -0.32 0.00 3.32 -1.99 0.20 116.42 118.04 1ltw h ASP 126 Ca 0.12 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 1ltw h ASP 126 Cb 0.19 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1ltw h ASP 126 CO -0.26 0.32 0.07 0.00 -1.72 0.00 0.00 179.24 177.64 1ltw h ALA 127 N 1.10 1.35 -0.37 3.45 0.00 -1.83 -0.77 119.26 122.20 1ltw h ALA 127 Ca 0.12 -0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 1ltw h ALA 127 Cb -0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1ltw h ALA 127 CO -0.03 0.46 -0.38 0.37 0.00 0.00 0.00 179.25 179.67 1ltw h GLN 128 N 0.60 0.91 -0.92 0.00 4.15 -0.75 0.22 115.11 119.32 1ltw h GLN 128 Ca 0.13 -0.49 0.06 0.00 0.77 0.00 0.00 58.65 59.13 1ltw h GLN 128 Cb 0.28 0.02 -0.06 0.00 0.21 0.00 0.00 27.48 27.93 1ltw h GLN 128 CO 0.00 1.14 0.58 0.78 -1.93 0.00 0.00 178.83 179.40 1ltw h GLY 129 N 0.73 1.38 1.14 2.39 0.00 -0.58 0.06 103.07 108.19 1ltw h GLY 129 Ca 0.06 -0.42 -0.18 0.00 0.00 0.00 0.00 47.33 46.78 1ltw h GLY 129 CO 0.09 0.30 -0.51 0.00 0.00 0.00 0.00 176.54 176.43 1ltw h ALA 130 N 1.42 0.48 -0.57 3.60 0.00 -0.66 -1.68 119.26 121.85 1ltw h ALA 130 Ca 0.39 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1ltw h ALA 130 Cb 0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1ltw h ALA 130 CO -0.17 0.67 0.21 1.98 0.00 0.00 0.00 179.25 181.95 1ltw h MET 131 N 0.69 0.86 -0.76 0.00 -1.53 -0.68 -1.03 114.93 112.48 1ltw h MET 131 Ca 0.02 -0.16 0.02 0.00 -3.44 0.00 0.00 59.70 56.14 1ltw h MET 131 Cb 1.12 -0.13 -0.04 0.00 -0.55 0.00 0.00 31.60 31.99 1ltw h MET 131 CO 0.12 0.75 0.49 -0.97 0.14 0.00 0.00 176.91 177.44 1ltw h ASN 132 N 0.78 0.83 -0.66 1.39 -1.24 -0.92 -0.81 115.58 114.97 1ltw h ASN 132 Ca 0.19 -0.01 0.02 0.00 0.71 0.00 0.00 56.30 57.20 1ltw h ASN 132 Cb 0.22 -0.20 -0.04 0.00 0.73 0.00 0.00 38.32 39.04 1ltw h ASN 132 CO -0.01 0.59 0.42 0.50 -1.29 0.00 0.00 177.43 177.64 1ltw h LYS 133 N 0.98 0.81 -0.61 6.67 3.64 -1.03 0.43 116.57 127.47 1ltw h LYS 133 Ca 0.29 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.54 1ltw h LYS 133 Cb -0.06 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.55 1ltw h LYS 133 CO -0.08 0.54 0.08 0.00 -2.27 0.00 0.00 179.45 177.71 1ltw h ALA 134 N 1.27 0.99 0.08 5.00 0.00 -0.73 -0.35 119.26 125.51 1ltw h ALA 134 Ca 0.25 -0.27 -0.25 0.00 0.00 0.00 0.00 54.91 54.65 1ltw h ALA 134 Cb -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1ltw h ALA 134 CO -0.08 0.63 -1.12 -0.07 0.00 0.00 0.00 179.25 178.61 1ltw h LEU 135 N 0.94 0.45 -0.32 0.00 3.38 -0.97 -1.50 115.31 117.28 1ltw h LEU 135 Ca 0.19 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1ltw h LEU 135 Cb 0.43 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1ltw h LEU 135 CO 0.01 1.29 0.21 -0.33 0.09 0.00 0.00 178.44 179.71 1ltw h GLU 136 N 0.13 0.41 -0.28 1.13 5.08 -0.82 -1.21 114.58 119.02 1ltw h GLU 136 Ca -0.11 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.29 1ltw h GLU 136 Cb 1.81 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 30.90 1ltw h GLU 136 CO 0.19 0.27 -0.11 1.25 -1.00 0.00 0.00 179.01 179.61 1ltw h LEU 137 N 0.43 -0.39 -0.57 1.33 5.85 -0.94 0.03 115.31 121.05 1ltw h LEU 137 Ca 0.12 0.10 0.11 0.00 0.84 0.00 0.00 57.88 59.05 1ltw h LEU 137 Cb -0.04 0.23 -0.09 0.00 0.37 0.00 0.00 40.66 41.13 1ltw h LEU 137 CO -0.03 -0.15 0.05 0.15 -0.34 0.00 0.00 178.44 178.13 1ltw h PHE 138 N -0.06 0.06 -0.44 1.25 3.57 -1.10 -1.65 116.94 118.57 1ltw h PHE 138 Ca 0.15 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.58 1ltw h PHE 138 Cb 0.28 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 1ltw h PHE 138 CO -0.31 -0.09 -0.12 0.00 -2.23 0.00 0.00 178.31 175.55 1ltw h ARG 139 N 0.17 0.86 -0.55 1.11 3.08 -0.76 -0.72 114.38 117.57 1ltw h ARG 139 Ca 0.29 -0.34 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1ltw h ARG 139 Cb 0.45 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 1ltw h ARG 139 CO -0.44 0.97 0.25 -0.22 -1.07 0.00 0.00 179.97 179.47 1ltw h LYS 140 N 0.69 0.80 -0.28 0.04 3.64 -0.74 0.51 116.57 121.23 1ltw h LYS 140 Ca 0.11 -0.12 -0.15 0.00 -1.27 0.00 0.00 60.65 59.21 1ltw h LYS 140 Cb 0.67 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1ltw h LYS 140 CO 0.05 0.66 -0.44 -0.44 -2.27 0.00 0.00 179.45 177.01 1ltw h ASP 141 N 0.74 0.76 -0.58 4.20 3.32 -1.16 -1.01 116.42 122.69 1ltw h ASP 141 Ca 0.19 -0.36 -0.09 0.00 0.02 0.00 0.00 57.03 56.79 1ltw h ASP 141 Cb 0.14 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1ltw h ASP 141 CO -0.02 1.09 0.01 0.40 -1.72 0.00 0.00 179.24 179.00 1ltw h ILE 142 N 0.57 1.26 -0.86 0.35 1.08 -1.07 -2.05 117.51 116.79 1ltw h ILE 142 Ca 0.04 -1.12 -0.02 0.00 -0.39 0.00 0.00 64.86 63.37 1ltw h ILE 142 Cb 0.99 0.83 -0.04 0.00 -3.07 0.00 0.00 36.82 35.53 1ltw h ILE 142 CO 0.09 0.40 0.44 0.00 -0.69 0.00 0.00 178.15 178.40 1ltw h ALA 143 N 0.98 1.16 -0.68 1.87 0.00 -0.43 0.13 119.26 122.28 1ltw h ALA 143 Ca 0.17 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1ltw h ALA 143 Cb 0.53 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1ltw h ALA 143 CO 0.03 0.65 0.20 0.00 0.00 0.00 0.00 179.25 180.13 1ltw h ALA 144 N 1.27 1.06 -0.20 0.00 0.00 -0.99 -2.30 119.26 118.11 1ltw h ALA 144 Ca 0.30 -0.22 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 1ltw h ALA 144 Cb 0.07 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1ltw h ALA 144 CO -0.04 0.63 -0.62 0.87 0.00 0.00 0.00 179.25 180.09 1ltw h LYS 145 N 1.01 0.68 -0.60 0.00 6.56 -0.57 -2.46 116.57 121.20 1ltw h LYS 145 Ca 0.22 -0.47 0.10 0.00 -1.06 0.00 0.00 60.65 59.44 1ltw h LYS 145 Cb 0.31 0.07 -0.08 0.00 -0.57 0.00 0.00 32.23 31.96 1ltw h LYS 145 CO -0.01 1.09 0.17 1.88 -2.06 0.00 0.00 179.45 180.53 1ltw h TYR 146 N 0.51 0.29 -0.19 -1.35 -1.99 -0.48 -0.81 116.97 112.95 1ltw h TYR 146 Ca -0.01 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.75 1ltw h TYR 146 Cb 1.20 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 39.89 1ltw h TYR 146 CO 0.06 0.02 0.11 -0.22 -0.00 0.00 0.00 178.16 178.13 1ltw h LYS 147 N 0.32 0.26 -0.44 4.88 3.64 -1.05 0.02 116.57 124.19 1ltw h LYS 147 Ca 0.31 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.70 1ltw h LYS 147 Cb 0.43 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 1ltw h LYS 147 CO -0.36 0.24 0.30 0.93 -2.27 0.00 0.00 179.45 178.29 1ltw h GLU 148 N 0.21 0.43 -0.00 1.90 5.08 -1.01 -1.30 114.58 119.89 1ltw h GLU 148 Ca 0.07 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1ltw h GLU 148 Cb 0.05 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1ltw h GLU 148 CO -0.01 0.29 -0.21 1.28 -1.00 0.00 0.00 179.01 179.35 1ltw n LEU 149 N -4.48 0.70 0.00 1.33 4.77 -0.35 -4.92 117.00 114.05 1ltw n LEU 149 Ca 0.05 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1ltw n LEU 149 Cb 0.18 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1ltw n LEU 149 CO 0.35 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 1ltw n GLY 150 N 1.34 0.84 0.32 -0.72 0.00 -0.23 -4.98 105.19 101.76 1ltw n GLY 150 Ca 0.12 -0.41 -0.09 0.00 0.00 0.00 0.00 46.02 45.65 1ltw n GLY 150 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1ltw n TYR 151 N -2.35 0.00 0.00 1.61 9.36 -0.18 -5.00 117.16 120.60 1ltw n TYR 151 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1ltw n TYR 151 Cb 0.02 -0.37 0.00 0.00 -0.63 0.00 0.00 39.34 38.36 1ltw n TYR 151 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 1ltw n GLN 152 N -3.08 0.00 0.00 2.98 -0.06 -1.07 -4.90 117.38 111.26 1ltw n GLN 152 Ca -0.18 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.82 1ltw n GLN 152 Cb 0.67 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.85 1ltw n GLN 152 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27