#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1do7 s LEU 2 N 0.00 3.86 0.64 7.52 1.02 -1.26 -5.06 118.68 125.39 1do7 s LEU 2 Ca 0.00 1.71 -0.07 0.00 0.02 0.00 0.00 54.13 55.79 1do7 s LEU 2 Cb 0.00 -4.54 0.02 0.00 0.02 0.00 0.00 46.19 41.69 1do7 s LEU 2 CO 0.00 -0.49 0.96 -0.94 0.02 0.00 0.00 176.35 175.91 1do7 s SER 3 N -2.31 5.43 0.26 2.29 1.04 -1.26 -4.91 113.70 114.24 1do7 s SER 3 Ca 0.62 0.77 -0.05 0.00 0.48 0.00 0.00 55.95 57.77 1do7 s SER 3 Cb -0.10 -1.66 0.30 0.00 0.10 0.00 0.00 66.02 64.65 1do7 s SER 3 CO 0.18 -1.21 1.92 -0.08 0.98 0.00 0.00 173.24 175.02 1do7 h GLU 4 N -0.35 1.24 -0.94 4.02 4.57 -1.99 -1.44 114.58 119.69 1do7 h GLU 4 Ca -0.45 -0.10 0.01 0.00 -1.18 0.00 0.00 59.36 57.64 1do7 h GLU 4 Cb 1.27 -0.27 -0.05 0.00 -0.16 0.00 0.00 28.75 29.54 1do7 h GLU 4 CO 0.61 0.85 0.62 0.78 -1.18 0.00 0.00 179.01 180.70 1do7 h GLY 5 N 1.27 1.33 0.95 1.92 0.00 -1.99 -0.20 103.07 106.35 1do7 h GLY 5 Ca 0.33 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 47.10 1do7 h GLY 5 CO -0.07 0.47 -0.07 0.83 0.00 0.00 0.00 176.54 177.71 1do7 h GLU 6 N 1.26 0.70 -0.71 4.80 5.08 -1.78 -2.52 114.58 121.41 1do7 h GLU 6 Ca 0.35 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1do7 h GLU 6 Cb -0.12 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 1do7 h GLU 6 CO -0.08 0.84 0.40 -1.49 -1.00 0.00 0.00 179.01 177.67 1do7 h TRP 7 N 0.50 0.94 -0.31 4.33 4.06 -0.68 -1.94 115.95 122.85 1do7 h TRP 7 Ca 0.10 -0.01 -0.07 0.00 2.06 0.00 0.00 58.89 60.96 1do7 h TRP 7 Cb 0.57 -0.31 -0.02 0.00 -1.00 0.00 0.00 29.16 28.41 1do7 h TRP 7 CO 0.05 0.65 -0.12 1.96 -3.56 0.00 0.00 178.44 177.42 1do7 h GLN 8 N 0.98 0.53 -0.43 0.49 1.08 -0.86 0.13 115.11 117.03 1do7 h GLN 8 Ca 0.25 -0.16 -0.10 0.00 -1.45 0.00 0.00 58.65 57.19 1do7 h GLN 8 Cb 0.00 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.36 1do7 h GLN 8 CO -0.04 0.65 -0.16 -0.07 -0.95 0.00 0.00 178.83 178.26 1do7 h LEU 9 N 0.49 0.80 -0.17 1.46 3.38 -0.94 0.12 115.31 120.44 1do7 h LEU 9 Ca 0.09 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 1do7 h LEU 9 Cb 0.50 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1do7 h LEU 9 CO 0.03 0.96 -0.04 0.58 0.09 0.00 0.00 178.44 180.06 1do7 h VAL 10 N 0.71 1.28 0.00 1.22 2.07 -0.77 -2.94 116.25 117.82 1do7 h VAL 10 Ca 0.11 -0.99 -0.09 0.00 0.82 0.00 0.00 66.70 66.55 1do7 h VAL 10 Cb 0.66 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 1do7 h VAL 10 CO 0.05 0.29 -0.45 -0.07 0.02 0.00 0.00 177.57 177.41 1do7 h LEU 11 N 0.05 0.00 -0.45 2.57 3.38 -0.61 -2.11 115.31 118.14 1do7 h LEU 11 Ca 0.05 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 1do7 h LEU 11 Cb 0.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1do7 h LEU 11 CO 0.02 0.45 -0.60 -0.74 0.09 0.00 0.00 178.44 177.65 1do7 h HIS 12 N 0.00 0.74 0.03 1.13 2.76 -0.72 -1.93 115.15 117.15 1do7 h HIS 12 Ca -0.00 -0.28 -0.21 0.00 -2.20 0.00 0.00 60.37 57.68 1do7 h HIS 12 Cb 0.87 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.69 1do7 h HIS 12 CO 0.00 1.03 -0.97 -0.24 -1.30 0.00 0.00 177.93 176.45 1do7 h VAL 13 N 0.43 1.56 -0.02 5.26 3.04 -1.46 -3.16 116.25 121.90 1do7 h VAL 13 Ca -0.00 -2.92 -0.06 0.00 -1.01 0.00 0.00 66.70 62.71 1do7 h VAL 13 Cb 1.16 2.65 -0.01 0.00 -2.01 0.00 0.00 31.29 33.09 1do7 h VAL 13 CO 0.11 0.84 -0.27 -0.25 -1.01 0.00 0.00 177.57 177.00 1do7 h TRP 14 N 0.06 0.04 -0.33 3.17 2.91 -1.27 -1.53 115.95 119.01 1do7 h TRP 14 Ca -0.05 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.97 1do7 h TRP 14 Cb 1.65 -0.01 -0.02 0.00 -0.51 0.00 0.00 29.16 30.27 1do7 h TRP 14 CO 0.03 0.31 0.22 0.00 -1.03 0.00 0.00 178.44 177.96 1do7 h ALA 15 N 1.70 1.76 -0.05 2.65 0.00 -1.31 -0.80 119.26 123.21 1do7 h ALA 15 Ca 0.00 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.64 1do7 h ALA 15 Cb 0.49 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 18.17 1do7 h ALA 15 CO 0.04 0.22 -0.96 0.87 0.00 0.00 0.00 179.25 179.42 1do7 h LYS 16 N 0.45 0.73 -1.00 0.00 1.79 -1.37 -3.09 116.57 114.07 1do7 h LYS 16 Ca 0.12 -0.71 0.07 0.00 -2.18 0.00 0.00 60.65 57.95 1do7 h LYS 16 Cb -0.05 0.19 -0.07 0.00 -1.58 0.00 0.00 32.23 30.72 1do7 h LYS 16 CO -0.03 1.30 0.65 0.28 -1.08 0.00 0.00 179.45 180.57 1do7 h VAL 17 N 0.44 1.07 0.00 0.50 2.07 -0.99 -1.74 116.25 117.60 1do7 h VAL 17 Ca -0.10 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1do7 h VAL 17 Cb 1.60 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1do7 h VAL 17 CO 0.19 0.21 0.00 -0.62 0.02 0.00 0.00 177.57 177.37 1do7 n GLU 18 N -4.51 0.19 0.15 1.57 1.02 -0.38 -1.77 120.64 116.91 1do7 n GLU 18 Ca 0.16 0.16 0.01 0.00 -0.02 0.00 0.00 57.16 57.47 1do7 n GLU 18 Cb 0.20 -1.50 0.23 0.00 -0.02 0.00 0.00 31.44 30.35 1do7 n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1do7 h ALA 19 N 2.61 0.98 -0.43 0.62 0.00 -1.36 -3.39 119.26 118.29 1do7 h ALA 19 Ca 0.00 -0.48 -0.22 0.00 0.00 0.00 0.00 54.91 54.20 1do7 h ALA 19 Cb 0.11 -0.08 -0.16 0.00 0.00 0.00 0.00 17.79 17.66 1do7 h ALA 19 CO 0.00 0.66 -0.53 -3.47 0.00 0.00 0.00 179.25 175.91 1do7 n ASP 20 N -3.70 -2.87 -0.29 0.00 2.03 -0.73 -5.03 116.55 105.97 1do7 n ASP 20 Ca -0.01 -3.15 0.03 0.00 0.52 0.00 0.00 54.79 52.18 1do7 n ASP 20 Cb 0.58 1.65 0.23 0.00 -0.72 0.00 0.00 41.12 42.86 1do7 n ASP 20 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 1do7 h VAL 21 N 3.55 1.11 -0.17 5.18 3.04 -1.61 -2.53 116.25 124.83 1do7 h VAL 21 Ca -0.07 -0.36 0.02 0.00 -1.01 0.00 0.00 66.70 65.27 1do7 h VAL 21 Cb 1.04 -0.03 -0.02 0.00 -2.01 0.00 0.00 31.29 30.27 1do7 h VAL 21 CO 0.25 0.19 0.06 0.00 -1.01 0.00 0.00 177.57 177.05 1do7 h ALA 22 N 1.50 0.18 -0.69 3.17 0.00 -1.90 -0.81 119.26 120.71 1do7 h ALA 22 Ca 0.36 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 1do7 h ALA 22 Cb 0.09 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1do7 h ALA 22 CO -0.12 -0.38 0.34 0.78 0.00 0.00 0.00 179.25 179.87 1do7 h GLY 23 N 0.14 1.06 1.15 0.00 0.00 -1.86 -1.96 103.07 101.59 1do7 h GLY 23 Ca 0.07 -0.52 -0.07 0.00 0.00 0.00 0.00 47.33 46.80 1do7 h GLY 23 CO -0.07 0.50 0.10 0.45 0.00 0.00 0.00 176.54 177.52 1do7 h HIS 24 N 0.96 1.11 -0.86 5.60 3.86 -1.21 -2.64 115.15 121.97 1do7 h HIS 24 Ca 0.24 -0.15 -0.01 0.00 -1.16 0.00 0.00 60.37 59.29 1do7 h HIS 24 Cb 0.11 -0.31 -0.04 0.00 1.06 0.00 0.00 27.41 28.23 1do7 h HIS 24 CO 0.00 0.93 0.50 0.78 0.86 0.00 0.00 177.93 181.01 1do7 h GLY 25 N 1.04 1.26 0.96 2.45 0.00 -0.75 -1.26 103.07 106.78 1do7 h GLY 25 Ca 0.20 -0.55 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 1do7 h GLY 25 CO 0.01 0.53 0.20 1.46 0.00 0.00 0.00 176.54 178.74 1do7 h GLN 26 N 1.19 0.61 -0.77 4.80 4.20 -1.08 -1.12 115.11 122.94 1do7 h GLN 26 Ca 0.31 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.89 1do7 h GLN 26 Cb -0.02 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.62 1do7 h GLN 26 CO -0.05 0.53 0.36 -0.44 -0.67 0.00 0.00 178.83 178.56 1do7 h ASP 27 N 0.54 1.02 -0.58 1.46 3.32 -1.26 -2.06 116.42 118.86 1do7 h ASP 27 Ca 0.14 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1do7 h ASP 27 Cb 0.13 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 1do7 h ASP 27 CO -0.02 0.87 0.28 0.40 -1.72 0.00 0.00 179.24 179.06 1do7 h ILE 28 N 1.10 1.21 -0.09 0.35 2.04 -0.88 -0.97 117.51 120.25 1do7 h ILE 28 Ca 0.26 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 1do7 h ILE 28 Cb 0.13 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1do7 h ILE 28 CO -0.03 0.23 0.04 -0.50 0.00 0.00 0.00 178.15 177.89 1do7 h TRP 29 N 0.79 0.13 -0.71 1.37 -0.00 -0.99 -0.21 115.95 116.32 1do7 h TRP 29 Ca 0.20 -0.01 0.03 0.00 -0.00 0.00 0.00 58.89 59.11 1do7 h TRP 29 Cb 0.11 -0.04 -0.04 0.00 -0.00 0.00 0.00 29.16 29.19 1do7 h TRP 29 CO -0.00 0.20 0.45 0.82 -0.00 0.00 0.00 178.44 179.91 1do7 h ILE 30 N 0.02 1.11 -0.16 1.49 2.04 -1.29 0.10 117.51 120.82 1do7 h ILE 30 Ca 0.03 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 1do7 h ILE 30 Cb 0.12 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 1do7 h ILE 30 CO -0.00 0.16 0.07 -0.09 0.00 0.00 0.00 178.15 178.29 1do7 h ARG 31 N 0.89 0.24 0.28 2.37 9.65 -0.96 -1.76 114.38 125.08 1do7 h ARG 31 Ca 0.28 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 59.11 1do7 h ARG 31 Cb -0.00 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.54 1do7 h ARG 31 CO -0.10 0.30 -0.13 1.25 2.80 0.00 0.00 179.97 184.08 1do7 h LEU 32 N 0.13 -0.31 -2.01 3.80 5.85 -0.74 -0.83 115.31 121.19 1do7 h LEU 32 Ca 0.06 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 1do7 h LEU 32 Cb 0.14 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 1do7 h LEU 32 CO -0.01 -0.07 -0.08 -0.26 -0.34 0.00 0.00 178.44 177.68 1do7 h PHE 33 N -0.55 0.00 0.16 1.25 0.04 -0.82 0.94 116.94 117.95 1do7 h PHE 33 Ca -0.04 0.00 -0.36 0.00 2.80 0.00 0.00 57.97 60.38 1do7 h PHE 33 Cb 0.41 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.55 1do7 h PHE 33 CO -0.01 0.08 -1.85 0.87 -0.60 0.00 0.00 178.31 176.80 1do7 h LYS 34 N 0.00 0.33 -0.08 1.51 1.79 -1.24 -3.06 116.57 115.82 1do7 h LYS 34 Ca -0.00 -0.56 -0.18 0.00 -2.18 0.00 0.00 60.65 57.73 1do7 h LYS 34 Cb 0.31 0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 31.16 1do7 h LYS 34 CO 0.01 1.25 -0.70 0.77 -1.08 0.00 0.00 179.45 179.71 1do7 h SER 35 N 0.09 0.45 -2.26 0.86 0.02 -0.92 -3.39 113.55 108.40 1do7 h SER 35 Ca -0.37 -0.28 -0.57 0.00 -0.84 0.00 0.00 61.79 59.73 1do7 h SER 35 Cb 2.07 -0.13 -0.37 0.00 0.14 0.00 0.00 62.40 64.11 1do7 h SER 35 CO 0.14 1.01 -0.97 1.41 -1.14 0.00 0.00 176.83 177.27 1do7 n HIS 36 N -3.85 -1.01 -0.21 3.45 8.25 0.31 -5.01 115.22 117.15 1do7 n HIS 36 Ca -0.04 -3.24 0.30 0.00 -0.26 0.00 0.00 57.72 54.48 1do7 n HIS 36 Cb 0.68 0.26 0.73 0.00 1.12 0.00 0.00 29.99 32.78 1do7 n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1do7 h PRO 37 N 5.42 0.01 0.00 -0.41 0.11 -1.72 -1.84 132.00 133.57 1do7 h PRO 37 Ca 0.24 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.33 1do7 h PRO 37 Cb 0.92 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.02 1do7 h PRO 37 CO 0.37 0.01 -0.06 1.05 -0.21 0.00 0.00 178.00 179.15 1do7 h GLU 38 N 0.01 0.00 0.00 1.05 9.09 -1.93 -2.21 114.58 120.59 1do7 h GLU 38 Ca 0.45 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.81 1do7 h GLU 38 Cb 1.81 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.90 1do7 h GLU 38 CO -0.01 0.06 -0.26 1.79 0.05 0.00 0.00 179.01 180.64 1do7 h THR 39 N 0.00 1.08 -0.13 -1.06 1.35 -1.68 -2.67 112.91 109.80 1do7 h THR 39 Ca -0.00 -0.93 -0.08 0.00 -0.55 0.00 0.00 66.41 64.85 1do7 h THR 39 Cb 0.13 1.51 -0.01 0.00 -1.73 0.00 0.00 68.15 68.05 1do7 h THR 39 CO 0.01 0.26 -0.27 0.25 -0.25 0.00 0.00 175.52 175.51 1do7 h LEU 40 N 0.00 0.23 -2.60 3.87 5.85 -1.57 -2.75 115.31 118.33 1do7 h LEU 40 Ca -0.00 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1do7 h LEU 40 Cb 0.49 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1do7 h LEU 40 CO 0.03 0.50 0.00 -0.33 -0.34 0.00 0.00 178.44 178.31 1do7 h GLU 41 N 0.21 0.00 0.00 1.25 4.39 -1.58 -1.54 114.58 117.31 1do7 h GLU 41 Ca 0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1do7 h GLU 41 Cb 0.59 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 1do7 h GLU 41 CO 0.04 0.00 0.00 0.87 -1.16 0.00 0.00 179.01 178.76 1do7 h LYS 42 N 0.00 0.00 -4.20 2.33 1.79 -1.62 -3.41 116.57 111.47 1do7 h LYS 42 Ca 0.00 0.00 -0.75 0.00 -2.18 0.00 0.00 60.65 57.72 1do7 h LYS 42 Cb 0.10 0.00 -0.23 0.00 -1.58 0.00 0.00 32.23 30.52 1do7 h LYS 42 CO 0.00 0.00 -0.18 -0.06 -1.08 0.00 0.00 179.45 178.13 1do7 s PHE 43 N -3.32 3.21 0.43 -1.35 0.40 -0.58 -4.91 117.98 111.86 1do7 s PHE 43 Ca 0.06 -1.21 0.26 0.00 -0.60 0.00 0.00 56.93 55.44 1do7 s PHE 43 Cb 0.09 -3.78 1.42 0.00 0.51 0.00 0.00 43.02 41.27 1do7 s PHE 43 CO 0.53 -1.04 2.07 -0.44 0.70 0.00 0.00 175.22 177.04 1do7 h ASP 44 N 8.92 0.00 1.61 1.36 3.32 -1.84 0.17 116.42 129.96 1do7 h ASP 44 Ca -0.30 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.67 1do7 h ASP 44 Cb 1.10 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 1do7 h ASP 44 CO 1.03 0.12 -0.39 -0.09 -1.72 0.00 0.00 179.24 178.19 1do7 h ARG 45 N 0.00 0.00 0.00 3.56 2.43 -1.94 -3.37 114.38 115.05 1do7 h ARG 45 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1do7 h ARG 45 Cb 0.32 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1do7 h ARG 45 CO 0.02 0.38 0.00 1.19 -1.51 0.00 0.00 179.97 180.04 1do7 n PHE 46 N -3.19 0.00 0.04 2.20 3.72 -0.91 -4.78 117.46 114.54 1do7 n PHE 46 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 1do7 n PHE 46 Cb 0.69 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.25 1do7 n PHE 46 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1do7 n LYS 47 N -0.56 0.01 0.15 -1.08 2.85 0.56 -1.57 118.16 118.53 1do7 n LYS 47 Ca 0.00 0.37 0.12 0.00 -1.05 0.00 0.00 58.31 57.75 1do7 n LYS 47 Cb 0.01 -1.50 0.12 0.00 -0.65 0.00 0.00 35.03 33.00 1do7 n LYS 47 CO 0.00 0.00 0.00 1.12 -0.05 0.00 0.00 177.40 178.47 1do7 h HIS 48 N 0.00 0.00 -2.30 5.58 2.07 -1.86 -3.46 115.15 115.18 1do7 h HIS 48 Ca 0.00 0.00 -0.54 0.00 -2.85 0.00 0.00 60.37 56.98 1do7 h HIS 48 Cb 0.01 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.01 1do7 h HIS 48 CO 0.00 0.00 1.25 1.28 -3.07 0.00 0.00 177.93 177.39 1do7 n LEU 49 N -2.81 4.06 -0.04 6.12 4.77 -0.61 -4.89 117.00 123.60 1do7 n LEU 49 Ca 0.02 0.85 -0.11 0.00 -0.03 0.00 0.00 56.01 56.75 1do7 n LEU 49 Cb 0.53 -1.52 -0.14 0.00 -2.33 0.00 0.00 43.42 39.95 1do7 n LEU 49 CO 0.36 0.12 -0.76 0.29 -1.33 0.00 0.00 177.39 176.07 1do7 n LYS 50 N 7.59 0.66 -4.42 3.23 5.02 -1.26 -5.00 118.16 123.98 1do7 n LYS 50 Ca 0.21 0.21 -0.21 0.00 -2.02 0.00 0.00 58.31 56.50 1do7 n LYS 50 Cb 0.40 -1.70 -0.10 0.00 -0.02 0.00 0.00 35.03 33.62 1do7 n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1do7 s THR 51 N -2.56 0.82 0.28 -0.18 -4.23 -1.26 -5.03 115.64 103.47 1do7 s THR 51 Ca -0.09 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.43 1do7 s THR 51 Cb 0.07 -2.63 0.09 0.00 1.34 0.00 0.00 72.50 71.38 1do7 s THR 51 CO 0.81 0.00 1.75 -0.08 -0.54 0.00 0.00 174.62 176.56 1do7 h GLU 52 N 2.11 0.60 -0.55 3.99 4.81 -1.99 -1.96 114.58 121.59 1do7 h GLU 52 Ca -0.38 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 58.65 1do7 h GLU 52 Cb 1.25 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.55 1do7 h GLU 52 CO 0.63 0.72 0.32 0.00 -0.73 0.00 0.00 179.01 179.94 1do7 h ALA 53 N 1.31 0.71 -0.52 2.92 0.00 -1.99 0.01 119.26 121.70 1do7 h ALA 53 Ca 0.09 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1do7 h ALA 53 Cb 0.56 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1do7 h ALA 53 CO 0.04 0.22 0.02 0.93 0.00 0.00 0.00 179.25 180.45 1do7 h GLU 54 N 0.75 0.91 -0.30 0.00 5.08 -1.90 -1.17 114.58 117.95 1do7 h GLU 54 Ca 0.20 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1do7 h GLU 54 Cb 0.02 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1do7 h GLU 54 CO -0.03 0.92 0.19 0.52 -1.00 0.00 0.00 179.01 179.61 1do7 h MET 55 N 0.78 0.40 -0.53 2.33 2.86 -1.04 -1.52 114.93 118.20 1do7 h MET 55 Ca 0.15 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.72 1do7 h MET 55 Cb 0.50 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 1do7 h MET 55 CO 0.02 0.29 0.15 -0.22 1.06 0.00 0.00 176.91 178.21 1do7 h LYS 56 N 0.39 0.80 0.00 1.72 1.63 -0.86 -2.74 116.57 117.51 1do7 h LYS 56 Ca 0.11 -0.15 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1do7 h LYS 56 Cb -0.01 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.49 1do7 h LYS 56 CO -0.02 0.70 0.00 0.00 -3.45 0.00 0.00 179.45 176.68 1do7 h ALA 57 N 1.39 1.00 -1.88 5.00 0.00 -0.89 -3.45 119.26 120.43 1do7 h ALA 57 Ca 0.18 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.51 1do7 h ALA 57 Cb 0.25 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1do7 h ALA 57 CO -0.01 0.00 1.19 0.45 0.00 0.00 0.00 179.25 180.89 1do7 s SER 58 N -5.02 6.11 0.21 0.00 0.15 -0.60 -4.88 113.70 109.67 1do7 s SER 58 Ca 0.09 1.25 -0.04 0.00 0.70 0.00 0.00 55.95 57.95 1do7 s SER 58 Cb 0.10 -2.53 0.18 0.00 -1.71 0.00 0.00 66.02 62.05 1do7 s SER 58 CO 0.59 -1.54 1.60 -0.08 1.20 0.00 0.00 173.24 175.01 1do7 h GLU 59 N 11.87 0.71 -0.54 5.44 4.57 -1.88 -1.91 114.58 132.85 1do7 h GLU 59 Ca -0.32 -0.32 -0.12 0.00 -1.18 0.00 0.00 59.36 57.42 1do7 h GLU 59 Cb 1.15 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.71 1do7 h GLU 59 CO 1.04 0.93 -0.13 -0.44 -1.18 0.00 0.00 179.01 179.23 1do7 h ASP 60 N 0.61 1.05 -0.51 1.04 3.32 -1.97 -0.39 116.42 119.57 1do7 h ASP 60 Ca 0.07 -0.36 -0.08 0.00 0.02 0.00 0.00 57.03 56.69 1do7 h ASP 60 Cb 0.82 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 1do7 h ASP 60 CO 0.07 1.16 0.05 0.25 -1.72 0.00 0.00 179.24 179.05 1do7 h LEU 61 N 0.92 0.88 -0.19 1.55 5.85 -1.87 0.92 115.31 123.37 1do7 h LEU 61 Ca 0.14 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1do7 h LEU 61 Cb 0.70 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1do7 h LEU 61 CO 0.05 0.92 0.08 0.50 -0.34 0.00 0.00 178.44 179.64 1do7 h LYS 62 N 0.86 0.29 -0.91 1.25 3.64 -1.08 -1.36 116.57 119.26 1do7 h LYS 62 Ca 0.17 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1do7 h LYS 62 Cb 0.44 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.17 1do7 h LYS 62 CO 0.02 0.36 0.58 0.87 -2.27 0.00 0.00 179.45 179.00 1do7 h LYS 63 N 0.16 1.22 -0.22 1.90 1.57 -0.69 -2.06 116.57 118.44 1do7 h LYS 63 Ca 0.06 -0.09 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 1do7 h LYS 63 Cb 0.18 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1do7 h LYS 63 CO -0.01 0.83 -0.28 1.25 -0.57 0.00 0.00 179.45 180.67 1do7 h HIS 64 N 1.24 0.48 -0.41 -1.35 2.76 -0.55 -2.07 115.15 115.25 1do7 h HIS 64 Ca 0.33 -0.11 -0.05 0.00 -2.20 0.00 0.00 60.37 58.35 1do7 h HIS 64 Cb -0.10 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 28.72 1do7 h HIS 64 CO 0.00 0.67 0.05 0.78 -1.30 0.00 0.00 177.93 178.13 1do7 h GLY 65 N 1.04 0.69 0.96 5.26 0.00 -0.57 -0.01 103.07 110.44 1do7 h GLY 65 Ca 0.05 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 46.92 1do7 h GLY 65 CO 0.05 0.37 0.01 -2.08 0.00 0.00 0.00 176.54 174.89 1do7 h VAL 66 N 0.61 1.26 -0.15 4.60 2.07 -0.97 -0.89 116.25 122.78 1do7 h VAL 66 Ca 0.13 -1.02 -0.00 0.00 0.82 0.00 0.00 66.70 66.63 1do7 h VAL 66 Cb 0.31 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1do7 h VAL 66 CO 0.01 0.35 0.08 0.74 0.02 0.00 0.00 177.57 178.76 1do7 h THR 67 N 0.59 1.11 0.40 2.57 2.02 -0.81 -0.87 112.91 117.92 1do7 h THR 67 Ca 0.12 -0.30 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 1do7 h THR 67 Cb 0.48 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 1do7 h THR 67 CO 0.02 0.10 -0.19 0.58 0.37 0.00 0.00 175.52 176.40 1do7 h VAL 68 N 0.14 0.62 -0.08 3.16 2.07 -0.94 -1.87 116.25 119.34 1do7 h VAL 68 Ca 0.05 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 1do7 h VAL 68 Cb 0.09 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1do7 h VAL 68 CO -0.01 0.03 -0.23 -0.07 0.02 0.00 0.00 177.57 177.31 1do7 h LEU 69 N -0.61 0.13 -0.39 2.57 3.38 -1.17 -0.57 115.31 118.65 1do7 h LEU 69 Ca -0.05 -0.03 -0.17 0.00 0.09 0.00 0.00 57.88 57.71 1do7 h LEU 69 Cb 0.45 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1do7 h LEU 69 CO 0.09 0.37 -0.48 0.74 0.09 0.00 0.00 178.44 179.26 1do7 h THR 70 N 0.13 1.28 -0.52 0.22 2.02 -1.09 0.11 112.91 115.06 1do7 h THR 70 Ca 0.02 -1.66 -0.08 0.00 0.77 0.00 0.00 66.41 65.46 1do7 h THR 70 Cb 0.48 1.54 -0.02 0.00 -1.74 0.00 0.00 68.15 68.42 1do7 h THR 70 CO 0.03 0.54 0.03 0.00 0.37 0.00 0.00 175.52 176.50 1do7 h ALA 71 N 0.79 0.70 -0.60 6.16 0.00 -0.94 -1.46 119.26 123.92 1do7 h ALA 71 Ca 0.03 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 1do7 h ALA 71 Cb 1.06 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1do7 h ALA 71 CO 0.11 0.48 -0.03 1.25 0.00 0.00 0.00 179.25 181.07 1do7 h LEU 72 N 0.77 1.05 -0.83 0.00 5.85 -0.99 -2.65 115.31 118.51 1do7 h LEU 72 Ca 0.15 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1do7 h LEU 72 Cb 0.48 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 1do7 h LEU 72 CO 0.02 1.12 0.53 1.23 -0.34 0.00 0.00 178.44 181.00 1do7 h GLY 73 N 0.97 1.19 1.24 3.75 0.00 -0.54 -0.72 103.07 108.95 1do7 h GLY 73 Ca 0.17 -0.47 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 1do7 h GLY 73 CO 0.04 0.45 0.20 0.00 0.00 0.00 0.00 176.54 177.23 1do7 h ALA 74 N 1.29 1.17 -0.15 3.60 0.00 -1.15 -1.45 119.26 122.57 1do7 h ALA 74 Ca 0.30 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1do7 h ALA 74 Cb -0.09 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1do7 h ALA 74 CO -0.06 0.58 0.03 0.82 0.00 0.00 0.00 179.25 180.62 1do7 h ILE 75 N 0.93 1.22 -0.81 0.00 2.04 -1.03 -2.91 117.51 116.95 1do7 h ILE 75 Ca 0.21 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 1do7 h ILE 75 Cb 0.25 1.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 1do7 h ILE 75 CO -0.01 0.21 0.45 -0.07 0.00 0.00 0.00 178.15 178.73 1do7 h LEU 76 N 0.03 0.99 -1.59 1.44 3.38 -0.92 -1.84 115.31 116.80 1do7 h LEU 76 Ca 0.05 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1do7 h LEU 76 Cb 0.29 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1do7 h LEU 76 CO 0.00 0.79 0.00 0.11 0.09 0.00 0.00 178.44 179.43 1do7 h LYS 77 N 1.12 0.00 0.00 1.13 1.57 -1.16 -1.03 116.57 118.20 1do7 h LYS 77 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1do7 h LYS 77 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1do7 h LYS 77 CO -0.05 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.46 1do7 n LYS 78 N -2.77 0.17 -3.94 3.15 4.76 -0.69 -4.95 118.16 113.88 1do7 n LYS 78 Ca -0.00 0.17 -0.26 0.00 -2.87 0.00 0.00 58.31 55.36 1do7 n LYS 78 Cb 0.20 -1.71 -0.02 0.00 -1.84 0.00 0.00 35.03 31.67 1do7 n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1do7 n LYS 79 N -2.00 -3.48 0.00 1.97 5.02 -0.39 -1.90 118.16 117.37 1do7 n LYS 79 Ca 0.06 0.43 0.00 0.00 -2.02 0.00 0.00 58.31 56.77 1do7 n LYS 79 Cb 0.38 -4.64 0.00 0.00 -0.02 0.00 0.00 35.03 30.75 1do7 n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1do7 n GLY 80 N -1.91 3.27 2.53 0.72 0.00 -1.26 -4.95 105.19 103.59 1do7 n GLY 80 Ca -0.28 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 1do7 n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1do7 n HIS 81 N -1.23 2.45 -1.14 1.61 8.25 -0.80 -4.64 115.22 119.73 1do7 n HIS 81 Ca 0.00 -2.59 -0.01 0.00 -0.26 0.00 0.00 57.72 54.86 1do7 n HIS 81 Cb 0.00 -1.61 0.26 0.00 1.12 0.00 0.00 29.99 29.76 1do7 n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1do7 n HIS 82 N 1.16 1.66 -0.17 4.41 1.44 -1.26 -4.70 115.22 117.76 1do7 n HIS 82 Ca 0.57 -1.22 -0.02 0.00 -2.01 0.00 0.00 57.72 55.04 1do7 n HIS 82 Cb 0.30 -0.53 0.07 0.00 0.12 0.00 0.00 29.99 29.96 1do7 n HIS 82 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 1do7 h GLU 83 N 1.93 0.33 -0.54 -1.40 3.07 -2.00 -0.47 114.58 115.50 1do7 h GLU 83 Ca 0.18 -0.02 -0.08 0.00 -0.50 0.00 0.00 59.36 58.95 1do7 h GLU 83 Cb 1.91 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 29.72 1do7 h GLU 83 CO 0.50 0.22 0.02 0.00 -1.40 0.00 0.00 179.01 178.35 1do7 h ALA 84 N 1.36 1.02 -0.08 3.43 0.00 -2.00 -2.84 119.26 120.15 1do7 h ALA 84 Ca 0.25 -0.27 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 1do7 h ALA 84 Cb 0.30 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1do7 h ALA 84 CO -0.27 0.61 -0.66 0.93 0.00 0.00 0.00 179.25 179.86 1do7 h GLU 85 N 0.84 0.32 -0.00 0.00 3.07 -1.76 -3.28 114.58 113.76 1do7 h GLU 85 Ca 0.16 -0.24 -0.16 0.00 -0.50 0.00 0.00 59.36 58.62 1do7 h GLU 85 Cb 0.47 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.40 1do7 h GLU 85 CO 0.02 0.87 -0.76 -0.07 -1.40 0.00 0.00 179.01 177.66 1do7 h LEU 86 N 0.23 0.02 -0.09 1.33 3.38 -0.97 -3.33 115.31 115.89 1do7 h LEU 86 Ca -0.01 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.97 1do7 h LEU 86 Cb 1.20 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.88 1do7 h LEU 86 CO 0.11 0.78 -0.44 0.11 0.09 0.00 0.00 178.44 179.09 1do7 h LYS 87 N 0.01 -0.51 -0.14 1.13 1.57 -1.57 0.20 116.57 117.26 1do7 h LYS 87 Ca -0.01 0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 1do7 h LYS 87 Cb 1.35 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.76 1do7 h LYS 87 CO 0.10 -0.34 -0.33 -1.00 -0.57 0.00 0.00 179.45 177.31 1do7 h PRO 88 N -0.53 0.29 -0.08 3.15 0.13 -1.76 -2.14 132.00 131.04 1do7 h PRO 88 Ca 0.06 -0.11 -0.02 0.00 -0.87 0.00 0.00 66.00 65.06 1do7 h PRO 88 Cb 0.65 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.76 1do7 h PRO 88 CO -0.38 0.59 -0.03 1.25 -0.23 0.00 0.00 178.00 179.20 1do7 h LEU 89 N 0.25 0.17 -0.76 1.56 5.85 -1.56 -2.27 115.31 118.55 1do7 h LEU 89 Ca 0.03 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.34 1do7 h LEU 89 Cb 0.70 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 1do7 h LEU 89 CO 0.05 0.52 0.36 0.00 -0.34 0.00 0.00 178.44 179.03 1do7 h ALA 90 N 0.66 0.98 -0.26 1.25 0.00 -0.60 -1.75 119.26 119.53 1do7 h ALA 90 Ca 0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1do7 h ALA 90 Cb 0.45 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1do7 h ALA 90 CO 0.01 0.55 0.10 0.37 0.00 0.00 0.00 179.25 180.28 1do7 h GLN 91 N 1.07 0.39 -0.40 0.00 4.15 -1.30 -0.13 115.11 118.90 1do7 h GLN 91 Ca 0.26 -0.07 -0.15 0.00 0.77 0.00 0.00 58.65 59.46 1do7 h GLN 91 Cb 0.13 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 1do7 h GLN 91 CO -0.03 0.43 -0.34 0.66 -1.93 0.00 0.00 178.83 177.62 1do7 h SER 92 N 0.27 0.96 0.81 -0.69 4.64 -1.35 -1.57 113.55 116.63 1do7 h SER 92 Ca 0.09 -0.42 -0.11 0.00 -0.47 0.00 0.00 61.79 60.88 1do7 h SER 92 Cb 0.19 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 1do7 h SER 92 CO -0.01 1.20 -0.50 0.45 -0.87 0.00 0.00 176.83 177.10 1do7 h HIS 93 N 0.76 0.00 0.00 4.77 3.86 -1.24 0.19 115.15 123.49 1do7 h HIS 93 Ca 0.07 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.22 1do7 h HIS 93 Cb 0.92 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.38 1do7 h HIS 93 CO 0.06 0.50 -0.37 0.00 0.86 0.00 0.00 177.93 178.98 1do7 h ALA 94 N 1.50 0.07 0.05 2.45 0.00 -1.01 0.32 119.26 122.64 1do7 h ALA 94 Ca -0.01 -0.64 -0.12 0.00 0.00 0.00 0.00 54.91 54.15 1do7 h ALA 94 Cb 1.05 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1do7 h ALA 94 CO 0.07 0.22 -0.58 1.15 0.00 0.00 0.00 179.25 180.10 1do7 h THR 95 N -1.00 1.49 0.00 0.00 2.02 -1.37 -3.31 112.91 110.73 1do7 h THR 95 Ca -0.10 -2.38 0.00 0.00 0.77 0.00 0.00 66.41 64.71 1do7 h THR 95 Cb 0.94 3.08 0.00 0.00 -1.74 0.00 0.00 68.15 70.43 1do7 h THR 95 CO -0.06 0.60 -0.49 1.17 0.37 0.00 0.00 175.52 177.11 1do7 n LYS 96 N -4.37 0.44 0.11 6.66 4.81 -0.50 -4.60 118.16 120.71 1do7 n LYS 96 Ca -0.16 0.53 -0.04 0.00 -0.87 0.00 0.00 58.31 57.76 1do7 n LYS 96 Cb 0.65 -1.68 0.06 0.00 0.02 0.00 0.00 35.03 34.08 1do7 n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1do7 h HIS 97 N -0.98 0.06 -5.70 5.64 3.86 -0.85 -3.49 115.15 113.69 1do7 h HIS 97 Ca 0.00 -0.03 -0.19 0.00 -1.16 0.00 0.00 60.37 58.99 1do7 h HIS 97 Cb 0.49 -0.01 0.06 0.00 1.06 0.00 0.00 27.41 29.01 1do7 h HIS 97 CO -0.21 0.78 -0.48 1.63 0.86 0.00 0.00 177.93 180.52 1do7 n LYS 98 N -3.66 -1.53 -3.59 2.45 5.02 0.69 -4.98 118.16 112.54 1do7 n LYS 98 Ca -0.01 1.11 -0.40 0.00 -2.02 0.00 0.00 58.31 56.98 1do7 n LYS 98 Cb 0.73 -5.06 -0.11 0.00 -0.02 0.00 0.00 35.03 30.57 1do7 n LYS 98 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1do7 s ILE 99 N -3.15 4.73 0.71 -0.18 -1.09 0.77 -5.01 121.20 117.98 1do7 s ILE 99 Ca 0.17 -0.63 -0.15 0.00 -2.23 0.00 0.00 60.65 57.81 1do7 s ILE 99 Cb -0.04 -3.54 0.03 0.00 -1.58 0.00 0.00 42.46 37.32 1do7 s ILE 99 CO 0.78 -0.12 1.16 -2.84 -1.23 0.00 0.00 174.94 172.69 1do7 s PRO 100 N 1.60 2.40 0.45 2.79 0.02 -1.26 -4.81 135.00 136.20 1do7 s PRO 100 Ca 0.04 1.57 0.15 0.00 0.02 0.00 0.00 61.00 62.77 1do7 s PRO 100 Cb -0.18 -1.89 1.08 0.00 0.02 0.00 0.00 34.50 33.53 1do7 s PRO 100 CO 0.07 -1.59 2.00 0.82 -0.33 0.00 0.00 177.00 177.98 1do7 h ILE 101 N -0.22 0.90 -0.85 2.83 1.08 -1.93 -1.08 117.51 118.24 1do7 h ILE 101 Ca -0.47 -0.12 0.03 0.00 -0.39 0.00 0.00 64.86 63.91 1do7 h ILE 101 Cb 1.27 0.54 -0.05 0.00 -3.07 0.00 0.00 36.82 35.51 1do7 h ILE 101 CO 0.51 0.06 0.56 0.50 -0.69 0.00 0.00 178.15 179.10 1do7 h LYS 102 N 0.34 1.06 0.00 2.37 3.64 -1.91 -0.14 116.57 121.92 1do7 h LYS 102 Ca 0.24 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.41 1do7 h LYS 102 Cb 0.50 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 1do7 h LYS 102 CO -0.06 0.70 -0.67 1.88 -2.27 0.00 0.00 179.45 179.04 1do7 h TYR 103 N 1.09 0.00 0.00 1.91 -1.99 -1.56 -1.70 116.97 114.72 1do7 h TYR 103 Ca 0.33 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.96 1do7 h TYR 103 Cb -0.03 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.69 1do7 h TYR 103 CO -0.00 0.67 -0.46 -0.07 -0.00 0.00 0.00 178.16 178.30 1do7 h LEU 104 N 0.00 0.00 -0.36 3.88 3.38 -0.90 -1.39 115.31 119.92 1do7 h LEU 104 Ca -0.01 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 1do7 h LEU 104 Cb 1.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 1do7 h LEU 104 CO 0.09 0.46 -0.63 -0.33 0.09 0.00 0.00 178.44 178.12 1do7 h GLU 105 N 0.00 0.68 -0.24 1.13 5.08 -0.69 -1.76 114.58 118.78 1do7 h GLU 105 Ca -0.00 -0.47 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 1do7 h GLU 105 Cb 0.92 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 1do7 h GLU 105 CO 0.06 1.09 0.11 0.74 -1.00 0.00 0.00 179.01 180.01 1do7 h PHE 106 N 0.50 0.36 -0.18 4.33 0.04 -0.90 -0.84 116.94 120.26 1do7 h PHE 106 Ca -0.01 -0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.63 1do7 h PHE 106 Cb 1.21 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 39.24 1do7 h PHE 106 CO 0.06 0.37 -0.34 0.97 -0.60 0.00 0.00 178.31 178.77 1do7 h ILE 107 N 0.25 1.29 -0.75 -0.55 2.10 -1.26 -1.62 117.51 116.96 1do7 h ILE 107 Ca 0.08 -1.40 -0.05 0.00 1.08 0.00 0.00 64.86 64.58 1do7 h ILE 107 Cb 0.15 1.52 -0.03 0.00 -1.09 0.00 0.00 36.82 37.37 1do7 h ILE 107 CO -0.01 0.43 0.29 0.28 -1.08 0.00 0.00 178.15 178.06 1do7 h SER 108 N 0.32 1.05 -0.68 2.19 0.02 -1.03 -0.15 113.55 115.26 1do7 h SER 108 Ca 0.04 -0.17 -0.07 0.00 -0.84 0.00 0.00 61.79 60.75 1do7 h SER 108 Cb 0.75 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.99 1do7 h SER 108 CO 0.06 0.94 0.15 -0.08 -1.14 0.00 0.00 176.83 176.76 1do7 h GLU 109 N 1.10 1.10 -0.40 3.45 4.81 -0.77 -1.82 114.58 122.06 1do7 h GLU 109 Ca 0.25 -0.27 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 1do7 h GLU 109 Cb 0.23 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1do7 h GLU 109 CO -0.02 0.98 0.08 0.00 -0.73 0.00 0.00 179.01 179.33 1do7 h ALA 110 N 1.07 0.53 -0.07 2.92 0.00 -0.72 -0.91 119.26 122.09 1do7 h ALA 110 Ca 0.21 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1do7 h ALA 110 Cb 0.39 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1do7 h ALA 110 CO 0.01 0.23 -0.03 0.82 0.00 0.00 0.00 179.25 180.28 1do7 h ILE 111 N 0.51 0.91 -0.76 0.00 2.04 -0.86 -1.33 117.51 118.01 1do7 h ILE 111 Ca 0.12 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.95 1do7 h ILE 111 Cb 0.35 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 1do7 h ILE 111 CO 0.01 0.00 0.35 0.40 0.00 0.00 0.00 178.15 178.90 1do7 h ILE 112 N -0.02 1.24 -0.46 -0.67 2.04 -1.24 -1.17 117.51 117.23 1do7 h ILE 112 Ca 0.04 -0.71 -0.04 0.00 1.00 0.00 0.00 64.86 65.14 1do7 h ILE 112 Cb 0.07 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 1do7 h ILE 112 CO -0.08 0.30 0.14 -0.74 0.00 0.00 0.00 178.15 177.77 1do7 h HIS 113 N 1.09 0.75 -0.45 1.37 2.76 -0.87 -0.19 115.15 119.61 1do7 h HIS 113 Ca 0.26 -0.08 -0.09 0.00 -2.20 0.00 0.00 60.37 58.26 1do7 h HIS 113 Cb 0.14 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 28.87 1do7 h HIS 113 CO 0.01 0.67 -0.08 0.28 -1.30 0.00 0.00 177.93 177.52 1do7 h VAL 114 N 0.61 1.27 -0.43 5.26 2.07 -0.97 -1.42 116.25 122.63 1do7 h VAL 114 Ca 0.15 -1.18 -0.10 0.00 0.82 0.00 0.00 66.70 66.39 1do7 h VAL 114 Cb 0.28 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1do7 h VAL 114 CO -0.00 0.41 -0.13 -0.07 0.02 0.00 0.00 177.57 177.79 1do7 h LEU 115 N 0.69 0.79 -0.57 2.57 3.38 -1.11 0.78 115.31 121.84 1do7 h LEU 115 Ca 0.12 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1do7 h LEU 115 Cb 0.61 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1do7 h LEU 115 CO 0.04 0.94 0.27 -0.74 0.09 0.00 0.00 178.44 179.03 1do7 h HIS 116 N 0.72 0.83 0.18 1.13 2.76 -0.86 0.17 115.15 120.08 1do7 h HIS 116 Ca 0.12 -0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.23 1do7 h HIS 116 Cb 0.62 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 29.33 1do7 h HIS 116 CO 0.03 0.64 -0.09 1.03 -1.30 0.00 0.00 177.93 178.25 1do7 h SER 117 N 0.78 -0.21 1.05 3.26 0.87 -0.98 -3.33 113.55 114.99 1do7 h SER 117 Ca 0.20 -0.30 -0.17 0.00 -1.23 0.00 0.00 61.79 60.29 1do7 h SER 117 Cb 0.13 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 1do7 h SER 117 CO -0.02 0.23 -0.81 0.03 -0.53 0.00 0.00 176.83 175.73 1do7 h ARG 118 N -0.70 0.00 -1.99 2.24 3.08 -0.86 -3.40 114.38 112.75 1do7 h ARG 118 Ca -0.03 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.46 1do7 h ARG 118 Cb 0.49 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 30.13 1do7 h ARG 118 CO 0.04 0.81 -0.78 0.72 -1.07 0.00 0.00 179.97 179.70 1do7 n HIS 119 N -3.39 3.18 0.33 3.04 8.25 0.60 -4.85 115.22 122.38 1do7 n HIS 119 Ca 0.00 -3.69 0.22 0.00 -0.26 0.00 0.00 57.72 53.99 1do7 n HIS 119 Cb 0.83 -0.38 1.17 0.00 1.12 0.00 0.00 29.99 32.73 1do7 n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1do7 h PRO 120 N 2.89 0.00 0.00 -0.41 0.13 -1.74 0.17 132.00 133.04 1do7 h PRO 120 Ca 0.15 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.25 1do7 h PRO 120 Cb 0.71 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.83 1do7 h PRO 120 CO 0.76 0.00 -0.13 0.78 -0.23 0.00 0.00 178.00 179.18 1do7 h GLY 121 N 0.21 0.00 -0.28 1.56 0.00 -1.93 -3.30 103.07 99.33 1do7 h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1do7 h GLY 121 CO 0.00 0.00 -0.14 0.70 0.00 0.00 0.00 176.54 177.10 1do7 n ASN 122 N -3.22 0.71 -2.71 0.19 3.02 -0.42 -4.87 115.26 107.97 1do7 n ASN 122 Ca 0.01 -1.77 -0.16 0.00 -0.03 0.00 0.00 54.58 52.64 1do7 n ASN 122 Cb 0.43 -0.12 0.01 0.00 -0.61 0.00 0.00 39.78 39.50 1do7 n ASN 122 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1do7 n PHE 123 N -0.30 1.79 -0.76 3.10 7.35 0.48 -4.57 117.46 124.55 1do7 n PHE 123 Ca 0.02 -3.10 0.00 0.00 -0.76 0.00 0.00 57.45 53.62 1do7 n PHE 123 Cb 0.53 -0.32 0.00 0.00 0.35 0.00 0.00 39.48 40.04 1do7 n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1do7 n GLY 124 N -0.13 -1.73 0.15 7.13 0.00 -1.26 -4.56 105.19 104.78 1do7 n GLY 124 Ca 0.20 -1.57 -0.07 0.00 0.00 0.00 0.00 46.02 44.58 1do7 n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1do7 h ALA 125 N -2.00 0.40 -0.53 4.61 0.00 -1.98 -0.18 119.26 119.59 1do7 h ALA 125 Ca 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1do7 h ALA 125 Cb 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1do7 h ALA 125 CO 0.00 -0.23 0.22 -0.44 0.00 0.00 0.00 179.25 178.80 1do7 h ASP 126 N 0.32 0.72 -0.48 0.00 3.32 -1.99 -0.61 116.42 117.70 1do7 h ASP 126 Ca 0.14 -0.16 -0.04 0.00 0.02 0.00 0.00 57.03 56.99 1do7 h ASP 126 Cb 0.07 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1do7 h ASP 126 CO -0.11 0.68 0.15 0.00 -1.72 0.00 0.00 179.24 178.24 1do7 h ALA 127 N 1.06 0.63 -0.74 3.45 0.00 -1.82 -1.16 119.26 120.68 1do7 h ALA 127 Ca 0.18 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1do7 h ALA 127 Cb 0.18 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1do7 h ALA 127 CO -0.02 0.29 0.22 0.37 0.00 0.00 0.00 179.25 180.11 1do7 h GLN 128 N 0.65 1.16 -0.66 0.00 4.15 -0.88 -1.09 115.11 118.45 1do7 h GLN 128 Ca 0.16 -0.26 -0.01 0.00 0.77 0.00 0.00 58.65 59.31 1do7 h GLN 128 Cb 0.27 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 27.76 1do7 h GLN 128 CO -0.01 0.99 0.38 0.78 -1.93 0.00 0.00 178.83 179.04 1do7 h GLY 129 N 1.11 0.97 1.19 2.39 0.00 -0.82 0.70 103.07 108.62 1do7 h GLY 129 Ca 0.24 -0.43 -0.10 0.00 0.00 0.00 0.00 47.33 47.04 1do7 h GLY 129 CO -0.01 0.41 -0.08 0.00 0.00 0.00 0.00 176.54 176.87 1do7 h ALA 130 N 1.19 0.87 -0.57 3.60 0.00 -0.94 -1.00 119.26 122.41 1do7 h ALA 130 Ca 0.23 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1do7 h ALA 130 Cb 0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1do7 h ALA 130 CO -0.04 0.65 -0.02 1.98 0.00 0.00 0.00 179.25 181.82 1do7 h MET 131 N 0.86 1.02 -0.64 0.00 -1.53 -0.85 -1.28 114.93 112.51 1do7 h MET 131 Ca 0.14 -0.33 -0.03 0.00 -3.44 0.00 0.00 59.70 56.04 1do7 h MET 131 Cb 0.61 -0.09 -0.03 0.00 -0.55 0.00 0.00 31.60 31.54 1do7 h MET 131 CO 0.04 1.02 0.27 -0.97 0.14 0.00 0.00 176.91 177.40 1do7 h ASN 132 N 0.90 0.87 -0.84 1.39 -1.24 -0.64 -0.71 115.58 115.31 1do7 h ASN 132 Ca 0.16 -0.16 -0.01 0.00 0.71 0.00 0.00 56.30 56.99 1do7 h ASN 132 Cb 0.57 -0.22 -0.04 0.00 0.73 0.00 0.00 38.32 39.35 1do7 h ASN 132 CO 0.03 0.79 0.47 0.50 -1.29 0.00 0.00 177.43 177.93 1do7 h LYS 133 N 0.89 1.16 -0.42 6.67 3.64 -0.94 0.12 116.57 127.70 1do7 h LYS 133 Ca 0.21 -0.13 -0.08 0.00 -1.27 0.00 0.00 60.65 59.38 1do7 h LYS 133 Cb 0.18 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1do7 h LYS 133 CO -0.02 0.85 -0.05 0.00 -2.27 0.00 0.00 179.45 177.96 1do7 h ALA 134 N 1.25 0.57 -0.09 5.00 0.00 -0.83 -1.91 119.26 123.26 1do7 h ALA 134 Ca 0.30 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1do7 h ALA 134 Cb 0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1do7 h ALA 134 CO -0.05 0.41 -0.50 -0.07 0.00 0.00 0.00 179.25 179.04 1do7 h LEU 135 N 0.61 0.24 -0.72 0.00 3.38 -0.81 -1.87 115.31 116.14 1do7 h LEU 135 Ca 0.11 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1do7 h LEU 135 Cb 0.56 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1do7 h LEU 135 CO 0.03 0.71 -0.28 -0.33 0.09 0.00 0.00 178.44 178.66 1do7 h GLU 136 N 0.18 0.67 -0.47 1.13 5.08 -0.61 -1.03 114.58 119.53 1do7 h GLU 136 Ca 0.01 -0.29 -0.04 0.00 -1.00 0.00 0.00 59.36 58.03 1do7 h GLU 136 Cb 0.95 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.16 1do7 h GLU 136 CO 0.08 0.88 0.12 1.25 -1.00 0.00 0.00 179.01 180.34 1do7 h LEU 137 N 0.58 0.71 0.03 1.33 5.85 -1.15 0.30 115.31 122.95 1do7 h LEU 137 Ca 0.07 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.57 1do7 h LEU 137 Cb 0.78 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1do7 h LEU 137 CO 0.06 0.75 -0.07 0.15 -0.34 0.00 0.00 178.44 178.99 1do7 h PHE 138 N 0.63 -0.19 -0.32 1.25 3.57 -1.10 -0.73 116.94 120.06 1do7 h PHE 138 Ca 0.15 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.56 1do7 h PHE 138 Cb 0.31 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 1do7 h PHE 138 CO 0.02 -0.12 -0.17 0.00 -2.23 0.00 0.00 178.31 175.81 1do7 h ARG 139 N -0.15 0.57 -0.19 1.11 3.08 -1.06 -0.31 114.38 117.44 1do7 h ARG 139 Ca 0.02 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 1do7 h ARG 139 Cb 0.16 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1do7 h ARG 139 CO -0.05 0.72 0.08 -0.22 -1.07 0.00 0.00 179.97 179.43 1do7 h LYS 140 N 0.52 0.28 -0.17 0.04 3.64 -0.66 0.14 116.57 120.35 1do7 h LYS 140 Ca 0.09 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.30 1do7 h LYS 140 Cb 0.60 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1do7 h LYS 140 CO 0.04 0.33 -0.39 -0.44 -2.27 0.00 0.00 179.45 176.73 1do7 h ASP 141 N 0.16 0.39 -0.37 4.20 3.32 -0.97 -1.92 116.42 121.23 1do7 h ASP 141 Ca 0.06 -0.16 -0.13 0.00 0.02 0.00 0.00 57.03 56.83 1do7 h ASP 141 Cb 0.16 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1do7 h ASP 141 CO -0.01 0.74 -0.26 0.40 -1.72 0.00 0.00 179.24 178.39 1do7 h ILE 142 N 0.31 1.28 -0.75 0.35 1.08 -0.89 -2.37 117.51 116.52 1do7 h ILE 142 Ca 0.03 -1.42 0.01 0.00 -0.39 0.00 0.00 64.86 63.10 1do7 h ILE 142 Cb 0.82 1.38 -0.04 0.00 -3.07 0.00 0.00 36.82 35.91 1do7 h ILE 142 CO 0.07 0.47 0.49 0.00 -0.69 0.00 0.00 178.15 178.49 1do7 h ALA 143 N 0.78 0.96 -0.79 1.87 0.00 -0.44 0.19 119.26 121.83 1do7 h ALA 143 Ca 0.07 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1do7 h ALA 143 Cb 0.83 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1do7 h ALA 143 CO 0.07 0.35 0.32 0.00 0.00 0.00 0.00 179.25 179.99 1do7 h ALA 144 N 1.29 1.02 -0.39 0.00 0.00 -1.27 -1.65 119.26 118.26 1do7 h ALA 144 Ca 0.28 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1do7 h ALA 144 Cb -0.09 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 1do7 h ALA 144 CO -0.07 0.65 -0.32 -0.22 0.00 0.00 0.00 179.25 179.28 1do7 h LYS 145 N 1.14 0.86 -0.74 0.00 1.63 -0.85 -2.33 116.57 116.29 1do7 h LYS 145 Ca 0.26 -0.41 0.07 0.00 -0.85 0.00 0.00 60.65 59.72 1do7 h LYS 145 Cb 0.21 -0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 31.77 1do7 h LYS 145 CO -0.02 1.06 0.42 1.88 -3.45 0.00 0.00 179.45 179.33 1do7 h TYR 146 N 0.72 0.76 -0.30 1.91 -1.99 -0.25 -0.26 116.97 117.55 1do7 h TYR 146 Ca 0.08 0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.84 1do7 h TYR 146 Cb 0.88 -0.23 -0.02 0.00 2.00 0.00 0.00 36.73 39.36 1do7 h TYR 146 CO 0.05 0.35 0.19 -0.22 -0.00 0.00 0.00 178.16 178.53 1do7 h LYS 147 N 0.75 0.38 0.00 4.88 3.64 -1.04 0.21 116.57 125.39 1do7 h LYS 147 Ca 0.34 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.63 1do7 h LYS 147 Cb 0.24 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1do7 h LYS 147 CO -0.20 0.25 -0.29 0.93 -2.27 0.00 0.00 179.45 177.87 1do7 h GLU 148 N 0.40 0.00 -0.00 1.90 5.08 -0.82 -2.50 114.58 118.63 1do7 h GLU 148 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1do7 h GLU 148 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1do7 h GLU 148 CO -0.04 0.29 -0.19 1.28 -1.00 0.00 0.00 179.01 179.36 1do7 n LEU 149 N -4.14 0.41 0.00 1.33 4.77 -0.18 -4.94 117.00 114.25 1do7 n LEU 149 Ca -0.02 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1do7 n LEU 149 Cb 0.34 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1do7 n LEU 149 CO 0.38 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1do7 n GLY 150 N 1.39 0.71 3.59 -0.72 0.00 -0.65 -5.01 105.19 104.50 1do7 n GLY 150 Ca 0.10 -0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 1do7 n GLY 150 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1do7 s TYR 151 N -2.00 3.19 0.26 1.61 5.04 -0.03 -5.00 117.35 120.43 1do7 s TYR 151 Ca 0.00 -0.04 -0.04 0.00 -2.44 0.00 0.00 57.07 54.55 1do7 s TYR 151 Cb 0.00 -2.08 0.32 0.00 0.35 0.00 0.00 41.96 40.56 1do7 s TYR 151 CO 0.00 0.07 1.84 0.37 -1.34 0.00 0.00 175.55 176.49 1do7 h GLN 152 N 6.86 1.03 0.00 4.97 4.15 -1.95 -3.31 115.11 126.85 1do7 h GLN 152 Ca -0.36 -0.16 0.00 0.00 0.77 0.00 0.00 58.65 58.90 1do7 h GLN 152 Cb 1.17 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.68 1do7 h GLN 152 CO 0.68 0.82 0.00 0.41 -1.93 0.00 0.00 178.83 178.81