#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ch9 s VAL 1 N 0.00 0.40 0.18 3.17 1.01 -1.26 -5.06 120.40 118.85 1ch9 s VAL 1 Ca 0.00 -0.12 -0.11 0.00 0.00 0.00 0.00 61.98 61.75 1ch9 s VAL 1 Cb 0.00 -0.40 -0.07 0.00 0.00 0.00 0.00 36.38 35.91 1ch9 s VAL 1 CO 0.00 0.16 0.52 -0.76 0.00 0.00 0.00 175.10 175.02 1ch9 s LEU 2 N 0.47 4.24 0.80 3.92 1.02 -1.26 -5.08 118.68 122.79 1ch9 s LEU 2 Ca -0.05 0.94 -0.12 0.00 0.02 0.00 0.00 54.13 54.91 1ch9 s LEU 2 Cb -0.09 -3.47 0.07 0.00 0.02 0.00 0.00 46.19 42.73 1ch9 s LEU 2 CO -0.00 0.01 1.11 -0.94 0.02 0.00 0.00 176.35 176.55 1ch9 s SER 3 N -2.11 4.53 0.32 2.29 1.04 -1.26 -4.88 113.70 113.64 1ch9 s SER 3 Ca 0.43 1.15 0.00 0.00 0.48 0.00 0.00 55.95 58.01 1ch9 s SER 3 Cb -0.13 -1.84 0.54 0.00 0.10 0.00 0.00 66.02 64.69 1ch9 s SER 3 CO 0.20 -1.92 1.97 -0.08 0.98 0.00 0.00 173.24 174.39 1ch9 h GLU 4 N -1.06 0.92 -0.27 4.02 4.57 -1.99 -1.27 114.58 119.51 1ch9 h GLU 4 Ca -0.47 -0.07 -0.10 0.00 -1.18 0.00 0.00 59.36 57.54 1ch9 h GLU 4 Cb 1.28 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.66 1ch9 h GLU 4 CO 0.62 0.64 -0.24 0.78 -1.18 0.00 0.00 179.01 179.62 1ch9 h GLY 5 N 0.97 0.56 0.79 1.92 0.00 -1.99 0.17 103.07 105.48 1ch9 h GLY 5 Ca 0.25 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 47.09 1ch9 h GLY 5 CO -0.05 0.41 -0.03 0.83 0.00 0.00 0.00 176.54 177.71 1ch9 h GLU 6 N 0.45 0.34 -0.81 4.80 5.08 -1.75 -2.50 114.58 120.20 1ch9 h GLU 6 Ca 0.07 -0.12 0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1ch9 h GLU 6 Cb 0.66 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.85 1ch9 h GLU 6 CO 0.05 0.59 0.53 -1.49 -1.00 0.00 0.00 179.01 177.69 1ch9 h TRP 7 N 0.07 0.99 -0.52 4.33 4.06 -0.88 -2.14 115.95 121.86 1ch9 h TRP 7 Ca 0.05 0.02 -0.04 0.00 2.06 0.00 0.00 58.89 60.98 1ch9 h TRP 7 Cb 0.45 -0.33 -0.02 0.00 -1.00 0.00 0.00 29.16 28.25 1ch9 h TRP 7 CO 0.05 0.60 0.15 1.96 -3.56 0.00 0.00 178.44 177.64 1ch9 h GLN 8 N 1.05 0.77 -0.49 0.49 4.20 -0.72 0.43 115.11 120.83 1ch9 h GLN 8 Ca 0.31 -0.14 -0.07 0.00 0.06 0.00 0.00 58.65 58.81 1ch9 h GLN 8 Cb -0.05 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.58 1ch9 h GLN 8 CO -0.08 0.67 0.04 -0.07 -0.67 0.00 0.00 178.83 178.72 1ch9 h LEU 9 N 0.75 0.82 0.05 1.46 3.38 -0.99 -0.75 115.31 120.02 1ch9 h LEU 9 Ca 0.17 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1ch9 h LEU 9 Cb 0.23 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1ch9 h LEU 9 CO -0.01 0.90 -0.02 0.58 0.09 0.00 0.00 178.44 179.98 1ch9 h VAL 10 N 0.71 1.08 0.00 1.22 2.07 -0.89 -3.00 116.25 117.44 1ch9 h VAL 10 Ca 0.14 -0.43 -0.08 0.00 0.82 0.00 0.00 66.70 67.16 1ch9 h VAL 10 Cb 0.46 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1ch9 h VAL 10 CO 0.02 0.11 -0.38 -0.07 0.02 0.00 0.00 177.57 177.26 1ch9 h LEU 11 N -0.26 0.00 -0.17 2.57 3.38 -0.89 -1.41 115.31 118.53 1ch9 h LEU 11 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1ch9 h LEU 11 Cb 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1ch9 h LEU 11 CO 0.01 0.38 0.04 -0.74 0.09 0.00 0.00 178.44 178.23 1ch9 h HIS 12 N 0.00 0.29 -0.02 1.13 2.76 -1.12 -1.45 115.15 116.73 1ch9 h HIS 12 Ca -0.00 -0.03 -0.14 0.00 -2.20 0.00 0.00 60.37 57.99 1ch9 h HIS 12 Cb 0.91 -0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.77 1ch9 h HIS 12 CO 0.00 0.40 -0.64 -0.24 -1.30 0.00 0.00 177.93 176.15 1ch9 h VAL 13 N 0.09 1.44 -0.15 5.26 3.04 -1.40 -3.01 116.25 121.52 1ch9 h VAL 13 Ca 0.05 -2.14 -0.05 0.00 -1.01 0.00 0.00 66.70 63.55 1ch9 h VAL 13 Cb 0.26 2.14 -0.01 0.00 -2.01 0.00 0.00 31.29 31.66 1ch9 h VAL 13 CO 0.00 0.62 -0.15 -0.25 -1.01 0.00 0.00 177.57 176.78 1ch9 h TRP 14 N 0.06 0.25 -0.03 3.17 2.91 -1.10 -1.52 115.95 119.69 1ch9 h TRP 14 Ca -0.01 -0.03 -0.04 0.00 1.13 0.00 0.00 58.89 59.94 1ch9 h TRP 14 Cb 1.14 -0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 29.71 1ch9 h TRP 14 CO 0.01 0.39 -0.16 0.00 -1.03 0.00 0.00 178.44 177.65 1ch9 h ALA 15 N 1.62 1.70 -0.14 2.65 0.00 -1.12 -0.76 119.26 123.20 1ch9 h ALA 15 Ca 0.04 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 1ch9 h ALA 15 Cb 0.41 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1ch9 h ALA 15 CO 0.03 0.23 -0.53 0.87 0.00 0.00 0.00 179.25 179.84 1ch9 h LYS 16 N 0.04 0.61 -0.70 0.00 1.79 -1.32 -3.14 116.57 113.84 1ch9 h LYS 16 Ca 0.01 -0.46 0.12 0.00 -2.18 0.00 0.00 60.65 58.13 1ch9 h LYS 16 Cb 0.30 0.09 -0.09 0.00 -1.58 0.00 0.00 32.23 30.95 1ch9 h LYS 16 CO 0.02 1.09 0.28 0.28 -1.08 0.00 0.00 179.45 180.04 1ch9 h VAL 17 N 0.25 0.71 0.00 0.50 2.07 -0.88 -2.29 116.25 116.61 1ch9 h VAL 17 Ca -0.03 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1ch9 h VAL 17 Cb 1.16 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1ch9 h VAL 17 CO 0.11 0.08 0.00 -0.62 0.02 0.00 0.00 177.57 177.16 1ch9 n GLU 18 N -4.99 0.09 0.18 1.57 1.02 -0.34 -0.99 120.64 117.18 1ch9 n GLU 18 Ca 0.12 0.38 0.14 0.00 -0.02 0.00 0.00 57.16 57.78 1ch9 n GLU 18 Cb 0.35 -1.69 0.57 0.00 -0.02 0.00 0.00 31.44 30.65 1ch9 n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ch9 h ALA 19 N 2.30 1.00 -0.96 0.62 0.00 -1.41 -3.36 119.26 117.45 1ch9 h ALA 19 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.57 1ch9 h ALA 19 Cb 0.24 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 17.79 1ch9 h ALA 19 CO 0.00 0.00 -0.72 -3.47 0.00 0.00 0.00 179.25 175.06 1ch9 n ASP 20 N -2.52 -1.86 -0.18 0.00 2.03 -0.16 -5.02 116.55 108.84 1ch9 n ASP 20 Ca 0.01 -2.98 -0.10 0.00 0.52 0.00 0.00 54.79 52.25 1ch9 n ASP 20 Cb 0.24 0.87 0.01 0.00 -0.72 0.00 0.00 41.12 41.52 1ch9 n ASP 20 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1ch9 h VAL 21 N 3.15 1.26 -0.56 5.18 2.07 -1.71 -2.23 116.25 123.41 1ch9 h VAL 21 Ca -0.01 -1.03 -0.03 0.00 0.82 0.00 0.00 66.70 66.44 1ch9 h VAL 21 Cb 0.99 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 1ch9 h VAL 21 CO 0.32 0.37 0.22 0.00 0.02 0.00 0.00 177.57 178.50 1ch9 h ALA 22 N 0.95 0.73 -0.31 1.67 0.00 -1.91 0.50 119.26 120.89 1ch9 h ALA 22 Ca 0.15 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1ch9 h ALA 22 Cb 0.48 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1ch9 h ALA 22 CO 0.02 0.34 0.05 0.78 0.00 0.00 0.00 179.25 180.44 1ch9 h GLY 23 N 0.77 0.54 1.11 0.00 0.00 -1.93 -1.33 103.07 102.23 1ch9 h GLY 23 Ca 0.19 -0.36 -0.11 0.00 0.00 0.00 0.00 47.33 47.05 1ch9 h GLY 23 CO -0.02 0.33 -0.08 0.45 0.00 0.00 0.00 176.54 177.23 1ch9 h HIS 24 N 0.33 1.16 -0.63 5.60 3.86 -1.24 -1.93 115.15 122.29 1ch9 h HIS 24 Ca 0.09 -0.23 0.00 0.00 -1.16 0.00 0.00 60.37 59.08 1ch9 h HIS 24 Cb 0.34 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 28.49 1ch9 h HIS 24 CO 0.02 1.05 0.40 0.78 0.86 0.00 0.00 177.93 181.05 1ch9 h GLY 25 N 0.95 0.90 0.92 2.45 0.00 -0.68 -0.69 103.07 106.92 1ch9 h GLY 25 Ca 0.15 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 1ch9 h GLY 25 CO 0.04 0.35 0.03 -1.61 0.00 0.00 0.00 176.54 175.35 1ch9 h GLN 26 N 0.86 0.07 -0.70 4.80 4.15 -1.13 -2.26 115.11 120.91 1ch9 h GLN 26 Ca 0.23 -0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.72 1ch9 h GLN 26 Cb -0.07 -0.01 -0.06 0.00 0.21 0.00 0.00 27.48 27.55 1ch9 h GLN 26 CO -0.05 0.14 0.37 -0.44 -1.93 0.00 0.00 178.83 176.93 1ch9 h ASP 27 N -0.01 0.52 -0.21 -0.69 3.32 -1.09 -1.40 116.42 116.85 1ch9 h ASP 27 Ca 0.02 0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 1ch9 h ASP 27 Cb 0.09 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 1ch9 h ASP 27 CO -0.00 0.32 -0.12 0.40 -1.72 0.00 0.00 179.24 178.11 1ch9 h ILE 28 N 0.66 1.31 -0.36 0.35 2.04 -1.04 -0.68 117.51 119.78 1ch9 h ILE 28 Ca 0.33 -1.20 -0.11 0.00 1.00 0.00 0.00 64.86 64.87 1ch9 h ILE 28 Cb 0.29 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 1ch9 h ILE 28 CO -0.23 0.37 -0.24 -0.07 0.00 0.00 0.00 178.15 177.98 1ch9 h LEU 29 N 0.14 0.74 -0.44 1.44 3.38 -1.22 -0.47 115.31 118.88 1ch9 h LEU 29 Ca 0.04 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 1ch9 h LEU 29 Cb 0.62 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1ch9 h LEU 29 CO 0.03 0.95 0.07 0.40 0.09 0.00 0.00 178.44 179.99 1ch9 h ILE 30 N 0.63 1.24 -0.68 1.22 2.04 -1.25 -0.60 117.51 120.12 1ch9 h ILE 30 Ca 0.09 -0.89 0.02 0.00 1.00 0.00 0.00 64.86 65.08 1ch9 h ILE 30 Cb 0.74 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 1ch9 h ILE 30 CO 0.06 0.31 0.43 -0.09 0.00 0.00 0.00 178.15 178.86 1ch9 h ARG 31 N 0.59 0.84 -0.01 2.37 9.65 -0.78 -0.01 114.38 127.03 1ch9 h ARG 31 Ca 0.13 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 58.96 1ch9 h ARG 31 Cb 0.38 -0.19 -0.00 0.00 -1.39 0.00 0.00 29.97 28.77 1ch9 h ARG 31 CO 0.01 0.56 0.01 1.25 2.80 0.00 0.00 179.97 184.59 1ch9 h LEU 32 N 0.87 0.01 -1.28 3.80 5.85 -0.66 -1.65 115.31 122.25 1ch9 h LEU 32 Ca 0.26 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.88 1ch9 h LEU 32 Cb -0.04 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1ch9 h LEU 32 CO -0.08 0.06 -0.03 -0.26 -0.34 0.00 0.00 178.44 177.79 1ch9 h PHE 33 N -0.04 0.46 -0.20 1.25 0.04 -0.89 0.20 116.94 117.76 1ch9 h PHE 33 Ca 0.00 -0.05 -0.09 0.00 2.80 0.00 0.00 57.97 60.64 1ch9 h PHE 33 Cb 0.05 -0.13 -0.00 0.00 2.20 0.00 0.00 35.95 38.06 1ch9 h PHE 33 CO -0.06 0.48 -0.21 0.87 -0.60 0.00 0.00 178.31 178.79 1ch9 h LYS 34 N 0.43 0.50 0.00 1.51 1.57 -0.76 -2.85 116.57 116.98 1ch9 h LYS 34 Ca 0.09 -0.27 -0.21 0.00 -1.87 0.00 0.00 60.65 58.39 1ch9 h LYS 34 Cb 0.33 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1ch9 h LYS 34 CO 0.01 0.85 -0.90 0.77 -0.57 0.00 0.00 179.45 179.61 1ch9 h SER 35 N 0.18 0.37 -1.90 0.86 0.02 -1.14 -3.39 113.55 108.55 1ch9 h SER 35 Ca 0.03 -0.30 -0.53 0.00 -0.84 0.00 0.00 61.79 60.16 1ch9 h SER 35 Cb 0.77 -0.11 -0.36 0.00 0.14 0.00 0.00 62.40 62.83 1ch9 h SER 35 CO 0.05 1.10 -1.00 1.41 -1.14 0.00 0.00 176.83 177.25 1ch9 n HIS 36 N -3.69 -0.89 0.18 3.45 8.25 0.04 -4.99 115.22 117.57 1ch9 n HIS 36 Ca -0.05 -3.27 0.18 0.00 -0.26 0.00 0.00 57.72 54.32 1ch9 n HIS 36 Cb 0.82 0.04 0.81 0.00 1.12 0.00 0.00 29.99 32.77 1ch9 n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1ch9 h PRO 37 N 4.47 0.00 0.00 -0.41 0.11 -1.69 -0.40 132.00 134.09 1ch9 h PRO 37 Ca 0.11 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.21 1ch9 h PRO 37 Cb 0.91 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.02 1ch9 h PRO 37 CO 0.41 0.00 -0.02 1.05 -0.21 0.00 0.00 178.00 179.23 1ch9 h GLU 38 N 0.00 0.00 0.00 1.05 9.09 -1.93 -1.83 114.58 120.97 1ch9 h GLU 38 Ca 0.11 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.48 1ch9 h GLU 38 Cb 0.61 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.71 1ch9 h GLU 38 CO -0.00 0.02 -0.19 1.79 0.05 0.00 0.00 179.01 180.68 1ch9 h THR 39 N 0.00 0.55 -0.04 -1.06 1.35 -1.41 -3.05 112.91 109.25 1ch9 h THR 39 Ca -0.00 -0.91 -0.05 0.00 -0.55 0.00 0.00 66.41 64.90 1ch9 h THR 39 Cb 0.05 1.62 -0.01 0.00 -1.73 0.00 0.00 68.15 68.08 1ch9 h THR 39 CO 0.00 0.18 -0.22 0.25 -0.25 0.00 0.00 175.52 175.49 1ch9 h LEU 40 N 0.00 0.06 -2.86 3.87 5.85 -1.50 -1.98 115.31 118.75 1ch9 h LEU 40 Ca -0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1ch9 h LEU 40 Cb 0.60 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1ch9 h LEU 40 CO 0.02 0.28 0.00 -0.33 -0.34 0.00 0.00 178.44 178.08 1ch9 h GLU 41 N 0.06 0.00 0.00 1.25 5.08 -1.67 -2.01 114.58 117.29 1ch9 h GLU 41 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1ch9 h GLU 41 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1ch9 h GLU 41 CO 0.03 0.00 0.00 0.87 -1.00 0.00 0.00 179.01 178.91 1ch9 h LYS 42 N 0.00 0.00 -3.94 2.33 1.79 -1.53 -3.41 116.57 111.81 1ch9 h LYS 42 Ca 0.00 0.00 -0.74 0.00 -2.18 0.00 0.00 60.65 57.73 1ch9 h LYS 42 Cb 0.00 0.00 -0.29 0.00 -1.58 0.00 0.00 32.23 30.36 1ch9 h LYS 42 CO 0.00 0.00 -0.21 -0.06 -1.08 0.00 0.00 179.45 178.10 1ch9 s PHE 43 N -3.15 3.52 0.61 -1.35 0.40 -0.75 -4.90 117.98 112.34 1ch9 s PHE 43 Ca 0.09 -2.09 0.30 0.00 -0.60 0.00 0.00 56.93 54.63 1ch9 s PHE 43 Cb 0.11 -3.55 1.71 0.00 0.51 0.00 0.00 43.02 41.80 1ch9 s PHE 43 CO 0.58 -0.95 2.08 -0.44 0.70 0.00 0.00 175.22 177.19 1ch9 h ASP 44 N 7.89 0.00 1.40 1.36 3.32 -1.83 -0.04 116.42 128.51 1ch9 h ASP 44 Ca -0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1ch9 h ASP 44 Cb 1.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.58 1ch9 h ASP 44 CO 0.80 0.00 -0.10 0.54 -1.72 0.00 0.00 179.24 178.77 1ch9 n ARG 45 N -3.60 0.28 0.00 3.56 1.74 -1.26 -4.19 116.66 113.18 1ch9 n ARG 45 Ca 0.01 0.20 0.00 0.00 -0.77 0.00 0.00 57.85 57.29 1ch9 n ARG 45 Cb 0.34 -1.80 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 1ch9 n ARG 45 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1ch9 n PHE 46 N -2.26 0.00 1.24 -1.55 3.72 -0.16 -4.80 117.46 113.64 1ch9 n PHE 46 Ca 0.05 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.55 1ch9 n PHE 46 Cb 0.43 0.00 0.59 0.00 -0.94 0.00 0.00 39.48 39.57 1ch9 n PHE 46 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1ch9 n LYS 47 N -0.85 0.60 0.03 -1.08 2.85 -0.42 -1.54 118.16 117.75 1ch9 n LYS 47 Ca 0.00 0.01 0.13 0.00 -1.05 0.00 0.00 58.31 57.40 1ch9 n LYS 47 Cb 0.00 -1.50 0.34 0.00 -0.65 0.00 0.00 35.03 33.22 1ch9 n LYS 47 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 177.40 174.96 1ch9 n HIS 48 N -1.03 0.29 -2.20 5.58 1.44 -1.26 -4.89 115.22 113.14 1ch9 n HIS 48 Ca 0.15 0.08 -0.42 0.00 -2.01 0.00 0.00 57.72 55.52 1ch9 n HIS 48 Cb 0.08 -0.52 -0.03 0.00 0.12 0.00 0.00 29.99 29.64 1ch9 n HIS 48 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1ch9 s LEU 49 N -3.56 4.34 -0.18 2.39 1.43 -0.59 -4.92 118.68 117.60 1ch9 s LEU 49 Ca 0.10 2.20 0.16 0.00 -1.03 0.00 0.00 54.13 55.57 1ch9 s LEU 49 Cb 0.16 -3.57 -0.23 0.00 0.03 0.00 0.00 46.19 42.58 1ch9 s LEU 49 CO 0.65 -0.69 0.08 0.29 0.23 0.00 0.00 176.35 176.91 1ch9 n LYS 50 N 4.77 0.99 -4.32 1.70 5.02 -1.26 -5.01 118.16 120.05 1ch9 n LYS 50 Ca 0.12 -0.02 -0.17 0.00 -2.02 0.00 0.00 58.31 56.23 1ch9 n LYS 50 Cb 0.43 -1.47 -0.10 0.00 -0.02 0.00 0.00 35.03 33.87 1ch9 n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1ch9 s THR 51 N -2.48 0.87 0.30 -0.18 -4.23 -1.26 -5.03 115.64 103.63 1ch9 s THR 51 Ca -0.09 -2.01 0.01 0.00 -1.18 0.00 0.00 61.69 58.42 1ch9 s THR 51 Cb 0.06 -2.41 0.13 0.00 1.34 0.00 0.00 72.50 71.62 1ch9 s THR 51 CO 0.75 -0.25 1.81 -0.08 -0.54 0.00 0.00 174.62 176.32 1ch9 h GLU 52 N 2.46 0.64 -0.90 3.99 4.81 -1.99 -1.64 114.58 121.95 1ch9 h GLU 52 Ca -0.38 -0.16 0.03 0.00 -0.13 0.00 0.00 59.36 58.72 1ch9 h GLU 52 Cb 1.23 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 30.47 1ch9 h GLU 52 CO 0.64 0.67 0.58 0.00 -0.73 0.00 0.00 179.01 180.17 1ch9 h ALA 53 N 1.38 1.18 -0.43 2.92 0.00 -1.99 0.18 119.26 122.51 1ch9 h ALA 53 Ca 0.12 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 1ch9 h ALA 53 Cb 0.40 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1ch9 h ALA 53 CO 0.02 0.43 -0.25 0.93 0.00 0.00 0.00 179.25 180.38 1ch9 h GLU 54 N 1.12 0.90 -0.33 0.00 5.08 -1.78 -2.47 114.58 117.09 1ch9 h GLU 54 Ca 0.36 -0.39 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1ch9 h GLU 54 Cb 0.01 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1ch9 h GLU 54 CO -0.12 1.04 0.20 0.52 -1.00 0.00 0.00 179.01 179.66 1ch9 h MET 55 N 0.77 0.45 0.00 2.33 2.86 -0.77 -2.33 114.93 118.24 1ch9 h MET 55 Ca 0.10 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1ch9 h MET 55 Cb 0.80 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.37 1ch9 h MET 55 CO 0.07 0.33 -0.04 0.87 1.06 0.00 0.00 176.91 179.20 1ch9 h LYS 56 N 0.43 0.00 0.00 1.72 1.57 -0.52 -1.99 116.57 117.79 1ch9 h LYS 56 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1ch9 h LYS 56 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1ch9 h LYS 56 CO -0.02 0.04 -0.29 0.00 -0.57 0.00 0.00 179.45 178.62 1ch9 n ALA 57 N -2.51 2.98 -2.65 3.86 0.00 -0.94 -4.83 120.51 116.42 1ch9 n ALA 57 Ca -0.03 -0.23 -0.43 0.00 0.00 0.00 0.00 53.44 52.75 1ch9 n ALA 57 Cb 0.13 -1.28 -0.02 0.00 0.00 0.00 0.00 19.45 18.28 1ch9 n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ch9 s SER 58 N -3.09 6.98 0.27 0.00 0.15 -0.75 -4.88 113.70 112.38 1ch9 s SER 58 Ca 0.12 1.16 0.11 0.00 0.70 0.00 0.00 55.95 58.04 1ch9 s SER 58 Cb 0.18 -2.53 0.34 0.00 -1.71 0.00 0.00 66.02 62.29 1ch9 s SER 58 CO 0.63 -0.78 1.59 -0.33 1.20 0.00 0.00 173.24 175.55 1ch9 h GLU 59 N 7.85 0.00 -0.39 5.44 4.39 -1.88 -2.40 114.58 127.59 1ch9 h GLU 59 Ca -0.20 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.34 1ch9 h GLU 59 Cb 1.06 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 1ch9 h GLU 59 CO 1.00 0.62 -0.38 -0.44 -1.16 0.00 0.00 179.01 178.65 1ch9 h ASP 60 N 0.00 1.01 -0.60 1.42 5.19 -1.96 -0.99 116.42 120.48 1ch9 h ASP 60 Ca -0.01 -0.46 -0.04 0.00 -0.62 0.00 0.00 57.03 55.90 1ch9 h ASP 60 Cb 1.14 -0.28 -0.03 0.00 0.18 0.00 0.00 39.33 40.34 1ch9 h ASP 60 CO 0.08 1.27 0.21 0.25 -3.12 0.00 0.00 179.24 177.93 1ch9 h LEU 61 N 0.77 0.85 -0.49 1.55 6.46 -1.86 -1.37 115.31 121.22 1ch9 h LEU 61 Ca 0.06 -0.19 -0.03 0.00 -0.12 0.00 0.00 57.88 57.60 1ch9 h LEU 61 Cb 0.98 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 40.67 1ch9 h LEU 61 CO 0.10 0.81 0.20 0.50 -0.62 0.00 0.00 178.44 179.43 1ch9 h LYS 62 N 0.84 0.74 -0.93 1.25 3.64 -1.22 -1.65 116.57 119.23 1ch9 h LYS 62 Ca 0.20 -0.13 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1ch9 h LYS 62 Cb 0.25 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 31.91 1ch9 h LYS 62 CO -0.01 0.66 0.61 0.87 -2.27 0.00 0.00 179.45 179.31 1ch9 h LYS 63 N 0.66 1.24 -0.37 1.90 1.57 -0.98 -2.18 116.57 118.41 1ch9 h LYS 63 Ca 0.16 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.77 1ch9 h LYS 63 Cb 0.19 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 1ch9 h LYS 63 CO -0.01 0.83 -0.15 1.25 -0.57 0.00 0.00 179.45 180.79 1ch9 h HIS 64 N 1.27 0.73 -0.90 -1.35 2.76 -0.83 -2.14 115.15 114.69 1ch9 h HIS 64 Ca 0.34 -0.14 0.04 0.00 -2.20 0.00 0.00 60.37 58.41 1ch9 h HIS 64 Cb -0.13 -0.19 -0.05 0.00 1.55 0.00 0.00 27.41 28.59 1ch9 h HIS 64 CO -0.00 0.78 0.58 0.78 -1.30 0.00 0.00 177.93 178.77 1ch9 h GLY 65 N 0.98 1.32 0.90 5.26 0.00 -0.85 -0.91 103.07 109.76 1ch9 h GLY 65 Ca 0.10 -0.44 -0.06 0.00 0.00 0.00 0.00 47.33 46.93 1ch9 h GLY 65 CO 0.04 0.37 -0.03 -2.08 0.00 0.00 0.00 176.54 174.84 1ch9 h VAL 66 N 1.12 1.27 -0.43 4.60 2.07 -0.95 -1.75 116.25 122.18 1ch9 h VAL 66 Ca 0.37 -1.02 0.05 0.00 0.82 0.00 0.00 66.70 66.92 1ch9 h VAL 66 Cb 0.03 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 1ch9 h VAL 66 CO -0.13 0.33 0.17 0.74 0.02 0.00 0.00 177.57 178.71 1ch9 h THR 67 N 0.37 0.90 0.10 2.57 2.02 -0.93 0.07 112.91 118.01 1ch9 h THR 67 Ca 0.09 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.14 1ch9 h THR 67 Cb 0.49 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1ch9 h THR 67 CO 0.02 0.07 -0.05 0.58 0.37 0.00 0.00 175.52 176.51 1ch9 h VAL 68 N 0.36 0.92 -0.02 3.16 2.07 -1.10 -1.95 116.25 119.69 1ch9 h VAL 68 Ca 0.20 -0.06 -0.14 0.00 0.82 0.00 0.00 66.70 67.51 1ch9 h VAL 68 Cb 0.16 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1ch9 h VAL 68 CO -0.18 0.02 -0.66 -0.07 0.02 0.00 0.00 177.57 176.70 1ch9 h LEU 69 N -0.16 0.08 -0.48 2.57 3.38 -1.13 -1.63 115.31 117.95 1ch9 h LEU 69 Ca -0.01 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1ch9 h LEU 69 Cb 0.13 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1ch9 h LEU 69 CO 0.02 0.72 0.18 0.74 0.09 0.00 0.00 178.44 180.19 1ch9 h THR 70 N 0.05 1.22 -0.56 0.22 2.02 -0.96 0.52 112.91 115.42 1ch9 h THR 70 Ca -0.01 -0.69 -0.09 0.00 0.77 0.00 0.00 66.41 66.39 1ch9 h THR 70 Cb 1.18 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 68.34 1ch9 h THR 70 CO 0.09 0.26 -0.02 0.00 0.37 0.00 0.00 175.52 176.22 1ch9 h ALA 71 N 1.02 0.75 -0.30 6.16 0.00 -1.06 -2.26 119.26 123.58 1ch9 h ALA 71 Ca 0.16 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1ch9 h ALA 71 Cb 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1ch9 h ALA 71 CO -0.01 0.60 -0.14 1.25 0.00 0.00 0.00 179.25 180.95 1ch9 h LEU 72 N 0.88 0.65 -0.92 0.00 5.85 -1.22 -2.55 115.31 118.00 1ch9 h LEU 72 Ca 0.16 -0.41 0.11 0.00 0.84 0.00 0.00 57.88 58.58 1ch9 h LEU 72 Cb 0.57 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 41.34 1ch9 h LEU 72 CO 0.03 0.91 0.55 1.23 -0.34 0.00 0.00 178.44 180.82 1ch9 h GLY 73 N 0.38 1.48 1.18 3.75 0.00 -0.85 0.34 103.07 109.35 1ch9 h GLY 73 Ca 0.07 -0.36 -0.08 0.00 0.00 0.00 0.00 47.33 46.95 1ch9 h GLY 73 CO 0.04 0.12 0.03 0.00 0.00 0.00 0.00 176.54 176.74 1ch9 h ALA 74 N 1.51 0.94 -0.07 3.60 0.00 -1.20 -1.52 119.26 122.53 1ch9 h ALA 74 Ca 0.46 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1ch9 h ALA 74 Cb 0.47 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1ch9 h ALA 74 CO -0.27 0.64 -0.05 0.82 0.00 0.00 0.00 179.25 180.39 1ch9 h ILE 75 N 0.92 1.35 -0.66 0.00 2.04 -1.01 -3.15 117.51 116.99 1ch9 h ILE 75 Ca 0.17 -1.12 0.01 0.00 1.00 0.00 0.00 64.86 64.92 1ch9 h ILE 75 Cb 0.49 1.95 -0.03 0.00 -0.74 0.00 0.00 36.82 38.49 1ch9 h ILE 75 CO 0.02 0.31 0.44 -0.07 0.00 0.00 0.00 178.15 178.85 1ch9 h LEU 76 N -0.25 0.75 -0.91 1.44 3.38 -0.79 -2.08 115.31 116.85 1ch9 h LEU 76 Ca 0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1ch9 h LEU 76 Cb 0.52 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1ch9 h LEU 76 CO 0.01 0.54 0.00 0.11 0.09 0.00 0.00 178.44 179.20 1ch9 h LYS 77 N 0.89 0.00 0.00 1.13 1.57 -1.27 -1.44 116.57 117.45 1ch9 h LYS 77 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1ch9 h LYS 77 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1ch9 h LYS 77 CO -0.05 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.46 1ch9 n LYS 78 N -2.33 0.02 -3.95 3.15 4.76 -0.78 -4.95 118.16 114.07 1ch9 n LYS 78 Ca 0.01 0.07 -0.26 0.00 -2.87 0.00 0.00 58.31 55.26 1ch9 n LYS 78 Cb 0.21 -1.53 -0.01 0.00 -1.84 0.00 0.00 35.03 31.86 1ch9 n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1ch9 n LYS 79 N -1.57 -3.57 0.00 1.97 5.02 -0.54 -1.88 118.16 117.58 1ch9 n LYS 79 Ca 0.06 0.43 0.00 0.00 -2.02 0.00 0.00 58.31 56.79 1ch9 n LYS 79 Cb 0.31 -4.71 0.00 0.00 -0.02 0.00 0.00 35.03 30.61 1ch9 n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ch9 n GLY 80 N -1.86 2.69 2.53 0.72 0.00 -1.26 -4.97 105.19 103.03 1ch9 n GLY 80 Ca -0.25 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 1ch9 n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ch9 n HIS 81 N -2.00 2.63 -0.34 1.61 8.25 -0.79 -4.69 115.22 119.90 1ch9 n HIS 81 Ca 0.00 -2.82 0.03 0.00 -0.26 0.00 0.00 57.72 54.67 1ch9 n HIS 81 Cb 0.00 -1.86 0.04 0.00 1.12 0.00 0.00 29.99 29.30 1ch9 n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1ch9 n HIS 82 N 2.02 0.00 -0.28 4.41 1.44 -1.26 -4.76 115.22 116.78 1ch9 n HIS 82 Ca 0.60 -0.65 0.03 0.00 -2.01 0.00 0.00 57.72 55.69 1ch9 n HIS 82 Cb 0.26 -0.08 0.17 0.00 0.12 0.00 0.00 29.99 30.46 1ch9 n HIS 82 CO 0.00 0.00 0.00 1.05 -2.81 0.00 0.00 176.34 174.58 1ch9 h GLU 83 N 0.00 0.71 -0.10 -1.40 9.09 -2.00 -0.56 114.58 120.31 1ch9 h GLU 83 Ca 0.00 -0.04 -0.17 0.00 0.05 0.00 0.00 59.36 59.20 1ch9 h GLU 83 Cb 0.66 -0.16 -0.01 0.00 -1.65 0.00 0.00 28.75 27.59 1ch9 h GLU 83 CO 0.00 0.47 -0.65 0.00 0.05 0.00 0.00 179.01 178.88 1ch9 h ALA 84 N 1.47 0.69 -0.31 1.06 0.00 -2.01 -2.85 119.26 117.31 1ch9 h ALA 84 Ca 0.40 -0.56 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1ch9 h ALA 84 Cb 0.42 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1ch9 h ALA 84 CO -0.27 0.73 -0.12 0.93 0.00 0.00 0.00 179.25 180.53 1ch9 h GLU 85 N 0.29 0.52 0.00 0.00 3.07 -1.74 -3.24 114.58 113.49 1ch9 h GLU 85 Ca -0.01 -0.15 -0.06 0.00 -0.50 0.00 0.00 59.36 58.63 1ch9 h GLU 85 Cb 1.19 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 29.04 1ch9 h GLU 85 CO 0.11 0.64 -0.30 -0.07 -1.40 0.00 0.00 179.01 177.99 1ch9 h LEU 86 N 0.48 0.00 0.29 1.33 4.07 -0.91 -3.35 115.31 117.23 1ch9 h LEU 86 Ca 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.04 1ch9 h LEU 86 Cb 0.49 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.24 1ch9 h LEU 86 CO 0.03 0.30 -0.14 0.11 -1.08 0.00 0.00 178.44 177.65 1ch9 h LYS 87 N 0.00 -0.38 -0.03 1.13 1.57 -1.53 -0.36 116.57 116.97 1ch9 h LYS 87 Ca -0.00 0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 1ch9 h LYS 87 Cb 1.21 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.60 1ch9 h LYS 87 CO 0.04 -0.21 -0.39 -1.00 -0.57 0.00 0.00 179.45 177.32 1ch9 h PRO 88 N -0.46 0.05 -0.45 3.15 0.13 -1.77 -1.47 132.00 131.20 1ch9 h PRO 88 Ca -0.04 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 65.01 1ch9 h PRO 88 Cb 0.35 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.46 1ch9 h PRO 88 CO 0.07 0.44 0.05 1.25 -0.23 0.00 0.00 178.00 179.58 1ch9 h LEU 89 N 0.05 0.73 -0.03 1.56 5.85 -1.65 -1.55 115.31 120.27 1ch9 h LEU 89 Ca 0.00 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.45 1ch9 h LEU 89 Cb 0.71 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 1ch9 h LEU 89 CO 0.05 0.82 0.01 0.00 -0.34 0.00 0.00 178.44 178.98 1ch9 h ALA 90 N 0.94 0.03 -0.69 1.25 0.00 -0.90 -1.78 119.26 118.11 1ch9 h ALA 90 Ca 0.13 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ch9 h ALA 90 Cb 0.41 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1ch9 h ALA 90 CO 0.01 -0.41 0.42 0.37 0.00 0.00 0.00 179.25 179.65 1ch9 h GLN 91 N -0.08 0.94 -0.07 0.00 4.15 -1.13 -0.85 115.11 118.06 1ch9 h GLN 91 Ca 0.01 -0.08 -0.12 0.00 0.77 0.00 0.00 58.65 59.22 1ch9 h GLN 91 Cb 0.12 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 1ch9 h GLN 91 CO -0.00 0.67 -0.51 0.66 -1.93 0.00 0.00 178.83 177.72 1ch9 h SER 92 N 0.95 0.21 1.10 -0.69 4.64 -1.18 -0.94 113.55 117.64 1ch9 h SER 92 Ca 0.25 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1ch9 h SER 92 Cb -0.03 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1ch9 h SER 92 CO -0.05 0.69 -0.32 1.41 -0.87 0.00 0.00 176.83 177.69 1ch9 n HIS 93 N -3.94 0.64 -0.13 4.77 8.25 -0.68 -1.72 115.22 122.41 1ch9 n HIS 93 Ca -0.02 0.19 -0.27 0.00 -0.26 0.00 0.00 57.72 57.36 1ch9 n HIS 93 Cb 0.55 -0.74 -0.11 0.00 1.12 0.00 0.00 29.99 30.81 1ch9 n HIS 93 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ch9 n ALA 94 N -1.77 1.10 -0.11 -1.41 0.00 -0.35 -0.37 120.51 117.61 1ch9 n ALA 94 Ca 0.05 -0.94 -0.24 0.00 0.00 0.00 0.00 53.44 52.30 1ch9 n ALA 94 Cb 0.42 -0.07 -0.11 0.00 0.00 0.00 0.00 19.45 19.69 1ch9 n ALA 94 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1ch9 n THR 95 N -4.22 1.55 0.13 0.00 -1.04 -0.37 -3.47 114.28 106.87 1ch9 n THR 95 Ca -0.48 -0.16 -0.24 0.00 -2.04 0.00 0.00 64.05 61.13 1ch9 n THR 95 Cb 0.85 -1.97 -0.15 0.00 -1.82 0.00 0.00 70.33 67.23 1ch9 n THR 95 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1ch9 h LYS 96 N -0.92 0.55 0.00 -2.82 3.64 -1.53 -3.40 116.57 112.09 1ch9 h LYS 96 Ca -0.45 -0.89 0.00 0.00 -1.27 0.00 0.00 60.65 58.04 1ch9 h LYS 96 Cb 1.43 0.33 0.00 0.00 -0.41 0.00 0.00 32.23 33.58 1ch9 h LYS 96 CO -0.25 1.42 -1.61 1.04 -2.27 0.00 0.00 179.45 177.79 1ch9 n GLN 97 N -3.76 0.54 -3.26 1.90 1.13 -0.70 -5.04 117.38 108.19 1ch9 n GLN 97 Ca -0.16 -0.13 -0.21 0.00 -1.94 0.00 0.00 57.00 54.57 1ch9 n GLN 97 Cb 1.07 -1.34 0.02 0.00 0.11 0.00 0.00 30.24 30.10 1ch9 n GLN 97 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1ch9 n LYS 98 N -1.97 -1.94 -3.66 -1.09 5.02 -1.10 -4.99 118.16 108.43 1ch9 n LYS 98 Ca -0.02 1.58 -0.39 0.00 -2.02 0.00 0.00 58.31 57.45 1ch9 n LYS 98 Cb 0.37 -3.87 -0.11 0.00 -0.02 0.00 0.00 35.03 31.40 1ch9 n LYS 98 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1ch9 s ILE 99 N -2.31 4.19 0.70 -0.18 -1.09 0.51 -5.01 121.20 118.01 1ch9 s ILE 99 Ca 0.23 -1.09 -0.14 0.00 -2.23 0.00 0.00 60.65 57.42 1ch9 s ILE 99 Cb -0.04 -3.41 0.02 0.00 -1.58 0.00 0.00 42.46 37.46 1ch9 s ILE 99 CO 0.83 -0.28 1.11 -2.16 -1.23 0.00 0.00 174.94 173.21 1ch9 s PRO 100 N 1.47 2.56 0.28 2.79 0.04 -1.26 -4.82 135.00 136.06 1ch9 s PRO 100 Ca 0.01 1.37 -0.00 0.00 0.04 0.00 0.00 61.00 62.42 1ch9 s PRO 100 Cb -0.20 -1.92 0.49 0.00 0.04 0.00 0.00 34.50 32.91 1ch9 s PRO 100 CO 0.04 -1.43 1.88 0.82 0.04 0.00 0.00 177.00 178.35 1ch9 h ILE 101 N -0.34 1.03 -0.96 0.56 1.08 -1.64 -0.64 117.51 116.61 1ch9 h ILE 101 Ca -0.46 -0.37 0.20 0.00 -0.39 0.00 0.00 64.86 63.84 1ch9 h ILE 101 Cb 1.25 -0.13 -0.08 0.00 -3.07 0.00 0.00 36.82 34.78 1ch9 h ILE 101 CO 0.53 0.20 0.61 0.50 -0.69 0.00 0.00 178.15 179.29 1ch9 h LYS 102 N 1.07 0.55 0.00 2.37 1.63 -1.91 -0.18 116.57 120.10 1ch9 h LYS 102 Ca 0.44 -0.03 -0.12 0.00 -0.85 0.00 0.00 60.65 60.08 1ch9 h LYS 102 Cb 0.27 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.76 1ch9 h LYS 102 CO -0.19 0.36 -0.57 1.88 -3.45 0.00 0.00 179.45 177.49 1ch9 h TYR 103 N 0.57 0.00 -0.10 1.91 -1.99 -1.46 -1.71 116.97 114.18 1ch9 h TYR 103 Ca 0.52 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 61.13 1ch9 h TYR 103 Cb 1.07 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.79 1ch9 h TYR 103 CO -0.00 0.57 -0.48 -0.07 -0.00 0.00 0.00 178.16 178.17 1ch9 h LEU 104 N 0.00 0.27 -0.59 3.88 3.38 -1.04 -1.57 115.31 119.65 1ch9 h LEU 104 Ca -0.01 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 1ch9 h LEU 104 Cb 1.17 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 1ch9 h LEU 104 CO 0.07 0.71 0.09 -0.33 0.09 0.00 0.00 178.44 179.08 1ch9 h GLU 105 N 0.20 0.98 -0.52 1.13 5.08 -0.85 -2.00 114.58 118.61 1ch9 h GLU 105 Ca 0.01 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1ch9 h GLU 105 Cb 0.93 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.04 1ch9 h GLU 105 CO 0.08 0.93 0.32 0.74 -1.00 0.00 0.00 179.01 180.07 1ch9 h PHE 106 N 0.88 0.67 0.00 4.33 0.04 -0.89 -1.86 116.94 120.11 1ch9 h PHE 106 Ca 0.18 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.86 1ch9 h PHE 106 Cb 0.42 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 1ch9 h PHE 106 CO 0.03 0.46 -0.43 0.97 -0.60 0.00 0.00 178.31 178.74 1ch9 h ILE 107 N 0.69 1.11 -0.67 -0.55 2.10 -1.22 -2.41 117.51 116.55 1ch9 h ILE 107 Ca 0.19 -1.59 -0.01 0.00 1.08 0.00 0.00 64.86 64.52 1ch9 h ILE 107 Cb -0.03 1.91 -0.03 0.00 -1.09 0.00 0.00 36.82 37.58 1ch9 h ILE 107 CO -0.04 0.42 0.37 0.28 -1.08 0.00 0.00 178.15 178.11 1ch9 h SER 108 N 0.00 0.84 -0.71 2.19 0.02 -0.85 -0.64 113.55 114.40 1ch9 h SER 108 Ca -0.00 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 1ch9 h SER 108 Cb 0.88 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.17 1ch9 h SER 108 CO 0.06 0.69 0.41 -0.08 -1.14 0.00 0.00 176.83 176.77 1ch9 h GLU 109 N 0.92 0.98 -0.59 3.45 4.81 -1.08 -1.99 114.58 121.08 1ch9 h GLU 109 Ca 0.24 -0.10 -0.09 0.00 -0.13 0.00 0.00 59.36 59.27 1ch9 h GLU 109 Cb 0.04 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 1ch9 h GLU 109 CO -0.04 0.71 0.01 0.00 -0.73 0.00 0.00 179.01 178.97 1ch9 h ALA 110 N 1.21 0.91 -0.26 2.92 0.00 -1.00 -0.54 119.26 122.50 1ch9 h ALA 110 Ca 0.25 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1ch9 h ALA 110 Cb 0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1ch9 h ALA 110 CO -0.04 0.65 0.10 0.82 0.00 0.00 0.00 179.25 180.78 1ch9 h ILE 111 N 0.93 1.18 -0.79 0.00 2.04 -0.89 -1.92 117.51 118.06 1ch9 h ILE 111 Ca 0.17 -0.55 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 1ch9 h ILE 111 Cb 0.52 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.62 1ch9 h ILE 111 CO 0.03 0.18 0.41 0.40 0.00 0.00 0.00 178.15 179.17 1ch9 h ILE 112 N 0.27 1.24 -0.14 -0.67 2.04 -1.11 -1.13 117.51 118.01 1ch9 h ILE 112 Ca 0.09 -0.65 -0.00 0.00 1.00 0.00 0.00 64.86 65.30 1ch9 h ILE 112 Cb 0.20 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1ch9 h ILE 112 CO -0.01 0.28 0.09 -0.74 0.00 0.00 0.00 178.15 177.77 1ch9 h HIS 113 N 1.11 0.19 -0.48 1.37 2.76 -0.97 -1.16 115.15 117.97 1ch9 h HIS 113 Ca 0.28 -0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.34 1ch9 h HIS 113 Cb 0.08 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 28.96 1ch9 h HIS 113 CO 0.01 0.16 -0.11 0.28 -1.30 0.00 0.00 177.93 176.97 1ch9 h VAL 114 N 0.16 1.27 -0.83 5.26 2.07 -1.14 -1.79 116.25 121.26 1ch9 h VAL 114 Ca 0.05 -1.24 -0.04 0.00 0.82 0.00 0.00 66.70 66.30 1ch9 h VAL 114 Cb 0.02 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 1ch9 h VAL 114 CO -0.01 0.43 0.37 -0.07 0.02 0.00 0.00 177.57 178.31 1ch9 h LEU 115 N 0.76 1.10 -0.83 2.57 3.38 -1.13 0.00 115.31 121.16 1ch9 h LEU 115 Ca 0.12 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1ch9 h LEU 115 Cb 0.66 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1ch9 h LEU 115 CO 0.05 0.94 -0.13 -0.74 0.09 0.00 0.00 178.44 178.65 1ch9 h HIS 116 N 1.19 0.80 -0.22 1.13 2.76 -1.08 -0.27 115.15 119.47 1ch9 h HIS 116 Ca 0.28 -0.15 -0.20 0.00 -2.20 0.00 0.00 60.37 58.10 1ch9 h HIS 116 Cb 0.15 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 28.91 1ch9 h HIS 116 CO 0.02 0.82 -0.66 0.77 -1.30 0.00 0.00 177.93 177.58 1ch9 h SER 117 N 0.66 0.93 0.71 3.26 0.02 -0.94 -3.26 113.55 114.93 1ch9 h SER 117 Ca 0.11 -0.55 -0.11 0.00 -0.84 0.00 0.00 61.79 60.40 1ch9 h SER 117 Cb 0.60 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 1ch9 h SER 117 CO 0.04 1.34 -1.37 0.54 -1.14 0.00 0.00 176.83 176.25 1ch9 n ARG 118 N -3.97 0.62 -2.55 3.45 1.74 -0.05 -4.58 116.66 111.32 1ch9 n ARG 118 Ca -0.06 0.15 -0.17 0.00 -0.77 0.00 0.00 57.85 57.00 1ch9 n ARG 118 Cb 0.68 -1.78 0.02 0.00 -1.02 0.00 0.00 32.46 30.36 1ch9 n ARG 118 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1ch9 n HIS 119 N -2.76 2.24 0.05 -1.55 8.25 -0.12 -4.94 115.22 116.38 1ch9 n HIS 119 Ca -0.07 -2.85 0.06 0.00 -0.26 0.00 0.00 57.72 54.59 1ch9 n HIS 119 Cb 0.74 -0.24 0.48 0.00 1.12 0.00 0.00 29.99 32.09 1ch9 n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1ch9 h PRO 120 N 2.74 0.40 0.00 -0.41 0.13 -1.72 -0.92 132.00 132.21 1ch9 h PRO 120 Ca 0.10 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.17 1ch9 h PRO 120 Cb 1.10 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 1ch9 h PRO 120 CO 0.65 0.26 -0.18 0.78 -0.23 0.00 0.00 178.00 179.28 1ch9 h GLY 121 N 0.41 0.00 -1.29 1.56 0.00 -1.92 -2.94 103.07 98.90 1ch9 h GLY 121 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1ch9 h GLY 121 CO -0.03 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.21 1ch9 n ASN 122 N -3.35 3.16 -2.76 0.19 3.02 -0.46 -4.64 115.26 110.42 1ch9 n ASN 122 Ca 0.00 -2.32 -0.11 0.00 -0.03 0.00 0.00 54.58 52.12 1ch9 n ASN 122 Cb 0.41 -0.32 0.02 0.00 -0.61 0.00 0.00 39.78 39.28 1ch9 n ASN 122 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1ch9 n PHE 123 N 0.12 0.72 -0.81 3.10 7.35 -0.57 -4.70 117.46 122.68 1ch9 n PHE 123 Ca 0.14 -2.93 -0.01 0.00 -0.76 0.00 0.00 57.45 53.89 1ch9 n PHE 123 Cb 0.56 -0.26 0.01 0.00 0.35 0.00 0.00 39.48 40.14 1ch9 n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1ch9 n GLY 124 N -0.02 -1.71 0.20 7.13 0.00 -1.24 -4.62 105.19 104.93 1ch9 n GLY 124 Ca 0.11 -1.58 -0.07 0.00 0.00 0.00 0.00 46.02 44.49 1ch9 n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ch9 h ALA 125 N -2.01 0.62 -0.47 4.61 0.00 -1.98 -0.18 119.26 119.86 1ch9 h ALA 125 Ca -0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1ch9 h ALA 125 Cb 0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1ch9 h ALA 125 CO 0.01 0.04 0.17 -0.44 0.00 0.00 0.00 179.25 179.04 1ch9 h ASP 126 N 0.64 0.67 -0.35 0.00 3.32 -1.99 -1.00 116.42 117.70 1ch9 h ASP 126 Ca 0.18 -0.18 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 1ch9 h ASP 126 Cb -0.05 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 1ch9 h ASP 126 CO -0.05 0.67 -0.14 0.00 -1.72 0.00 0.00 179.24 177.99 1ch9 h ALA 127 N 1.02 0.93 -0.67 3.45 0.00 -1.78 -1.94 119.26 120.27 1ch9 h ALA 127 Ca 0.16 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1ch9 h ALA 127 Cb 0.22 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1ch9 h ALA 127 CO -0.01 0.62 0.21 0.37 0.00 0.00 0.00 179.25 180.43 1ch9 h GLN 128 N 0.72 1.04 -0.56 0.00 4.15 -0.89 -0.78 115.11 118.79 1ch9 h GLN 128 Ca 0.11 -0.23 0.01 0.00 0.77 0.00 0.00 58.65 59.32 1ch9 h GLN 128 Cb 0.64 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 28.15 1ch9 h GLN 128 CO 0.04 0.91 0.37 0.78 -1.93 0.00 0.00 178.83 179.00 1ch9 h GLY 129 N 0.97 0.79 0.96 2.39 0.00 -1.00 0.19 103.07 107.38 1ch9 h GLY 129 Ca 0.22 -0.29 -0.05 0.00 0.00 0.00 0.00 47.33 47.21 1ch9 h GLY 129 CO -0.01 0.27 0.11 0.00 0.00 0.00 0.00 176.54 176.91 1ch9 h ALA 130 N 1.21 0.61 -0.60 3.60 0.00 -1.12 -0.74 119.26 122.22 1ch9 h ALA 130 Ca 0.21 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1ch9 h ALA 130 Cb -0.06 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1ch9 h ALA 130 CO -0.06 0.30 0.18 1.98 0.00 0.00 0.00 179.25 181.65 1ch9 h MET 131 N 0.62 0.94 -0.59 0.00 -1.53 -0.93 -1.34 114.93 112.09 1ch9 h MET 131 Ca 0.14 -0.21 -0.00 0.00 -3.44 0.00 0.00 59.70 56.20 1ch9 h MET 131 Cb 0.33 -0.13 -0.03 0.00 -0.55 0.00 0.00 31.60 31.22 1ch9 h MET 131 CO 0.00 0.84 0.37 -0.97 0.14 0.00 0.00 176.91 177.29 1ch9 h ASN 132 N 0.86 0.70 -0.63 1.39 -1.24 -0.48 -0.97 115.58 115.20 1ch9 h ASN 132 Ca 0.19 -0.05 0.02 0.00 0.71 0.00 0.00 56.30 57.18 1ch9 h ASN 132 Cb 0.30 -0.18 -0.04 0.00 0.73 0.00 0.00 38.32 39.13 1ch9 h ASN 132 CO -0.00 0.54 0.40 0.50 -1.29 0.00 0.00 177.43 177.58 1ch9 h LYS 133 N 0.80 0.78 -0.73 6.67 3.64 -0.91 0.34 116.57 127.16 1ch9 h LYS 133 Ca 0.21 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1ch9 h LYS 133 Cb -0.04 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.57 1ch9 h LYS 133 CO -0.04 0.51 0.46 0.00 -2.27 0.00 0.00 179.45 178.11 1ch9 h ALA 134 N 1.26 0.93 -0.03 5.00 0.00 -0.93 -0.15 119.26 125.34 1ch9 h ALA 134 Ca 0.25 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.90 1ch9 h ALA 134 Cb -0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1ch9 h ALA 134 CO -0.09 0.39 -0.77 -0.07 0.00 0.00 0.00 179.25 178.71 1ch9 h LEU 135 N 1.00 0.32 -0.90 0.00 3.38 -0.95 -1.89 115.31 116.26 1ch9 h LEU 135 Ca 0.26 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1ch9 h LEU 135 Cb -0.06 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1ch9 h LEU 135 CO -0.05 0.97 0.26 -0.33 0.09 0.00 0.00 178.44 179.38 1ch9 h GLU 136 N 0.17 1.07 -0.10 1.13 5.08 -0.52 -0.98 114.58 120.44 1ch9 h GLU 136 Ca -0.03 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.14 1ch9 h GLU 136 Cb 1.35 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1ch9 h GLU 136 CO 0.12 0.89 0.04 1.25 -1.00 0.00 0.00 179.01 180.31 1ch9 h LEU 137 N 1.04 0.05 -0.17 1.33 5.85 -0.90 -0.01 115.31 122.50 1ch9 h LEU 137 Ca 0.24 0.01 0.05 0.00 0.84 0.00 0.00 57.88 59.01 1ch9 h LEU 137 Cb 0.23 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 1ch9 h LEU 137 CO -0.02 0.04 -0.15 0.15 -0.34 0.00 0.00 178.44 178.13 1ch9 h PHE 138 N 0.09 -0.39 -0.79 1.25 3.57 -1.14 -1.07 116.94 118.47 1ch9 h PHE 138 Ca 0.04 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 1ch9 h PHE 138 Cb 0.01 0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.92 1ch9 h PHE 138 CO -0.09 -0.22 0.39 0.00 -2.23 0.00 0.00 178.31 176.15 1ch9 h ARG 139 N -0.17 1.13 -0.44 1.11 3.08 -0.96 0.12 114.38 118.25 1ch9 h ARG 139 Ca 0.11 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 1ch9 h ARG 139 Cb 0.33 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1ch9 h ARG 139 CO -0.28 0.86 0.03 0.87 -1.07 0.00 0.00 179.97 180.39 1ch9 h LYS 140 N 1.11 0.76 -0.22 0.04 6.56 -0.73 0.72 116.57 124.80 1ch9 h LYS 140 Ca 0.27 -0.23 -0.16 0.00 -1.06 0.00 0.00 60.65 59.48 1ch9 h LYS 140 Cb 0.10 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 31.68 1ch9 h LYS 140 CO -0.04 0.81 -0.50 -0.44 -2.06 0.00 0.00 179.45 177.22 1ch9 h ASP 141 N 0.61 0.67 0.05 0.86 3.32 -1.08 -2.38 116.42 118.48 1ch9 h ASP 141 Ca 0.13 -0.34 -0.14 0.00 0.02 0.00 0.00 57.03 56.70 1ch9 h ASP 141 Cb 0.44 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1ch9 h ASP 141 CO 0.02 1.05 -0.47 0.40 -1.72 0.00 0.00 179.24 178.52 1ch9 h ILE 142 N 0.48 1.32 -0.72 0.35 1.08 -0.75 -2.50 117.51 116.77 1ch9 h ILE 142 Ca 0.02 -1.68 -0.03 0.00 -0.39 0.00 0.00 64.86 62.78 1ch9 h ILE 142 Cb 1.04 1.69 -0.03 0.00 -3.07 0.00 0.00 36.82 36.44 1ch9 h ILE 142 CO 0.10 0.52 0.34 0.00 -0.69 0.00 0.00 178.15 178.42 1ch9 h ALA 143 N 1.10 1.25 -0.66 1.87 0.00 -0.71 -0.12 119.26 121.99 1ch9 h ALA 143 Ca 0.02 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1ch9 h ALA 143 Cb 0.98 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1ch9 h ALA 143 CO 0.09 0.58 0.12 0.00 0.00 0.00 0.00 179.25 180.03 1ch9 h ALA 144 N 1.35 0.87 -0.32 0.00 0.00 -1.28 -2.29 119.26 117.59 1ch9 h ALA 144 Ca 0.25 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1ch9 h ALA 144 Cb 0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1ch9 h ALA 144 CO -0.03 0.63 -0.36 0.87 0.00 0.00 0.00 179.25 180.36 1ch9 h LYS 145 N 1.01 0.74 -0.39 0.00 1.79 -0.98 -2.09 116.57 116.64 1ch9 h LYS 145 Ca 0.20 -0.37 0.08 0.00 -2.18 0.00 0.00 60.65 58.38 1ch9 h LYS 145 Cb 0.42 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.01 1ch9 h LYS 145 CO 0.01 0.98 -0.04 1.88 -1.08 0.00 0.00 179.45 181.21 1ch9 h TYR 146 N 0.62 -0.10 -0.46 -1.35 -1.99 -0.77 -0.64 116.97 112.28 1ch9 h TYR 146 Ca 0.06 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.82 1ch9 h TYR 146 Cb 0.90 0.10 -0.02 0.00 2.00 0.00 0.00 36.73 39.71 1ch9 h TYR 146 CO 0.05 -0.12 0.27 0.87 -0.00 0.00 0.00 178.16 179.23 1ch9 h LYS 147 N 0.06 0.63 -0.39 4.88 6.56 -1.23 -0.45 116.57 126.63 1ch9 h LYS 147 Ca 0.19 -0.06 -0.01 0.00 -1.06 0.00 0.00 60.65 59.71 1ch9 h LYS 147 Cb 0.28 -0.13 -0.02 0.00 -0.57 0.00 0.00 32.23 31.79 1ch9 h LYS 147 CO -0.36 0.48 0.20 0.93 -2.06 0.00 0.00 179.45 178.64 1ch9 h GLU 148 N 0.61 0.53 0.00 3.15 5.08 -0.85 -2.36 114.58 120.74 1ch9 h GLU 148 Ca 0.16 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1ch9 h GLU 148 Cb 0.02 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1ch9 h GLU 148 CO -0.03 0.41 -0.13 1.28 -1.00 0.00 0.00 179.01 179.54 1ch9 n LEU 149 N -4.42 0.39 0.00 1.33 4.77 -0.29 -4.92 117.00 113.84 1ch9 n LEU 149 Ca 0.03 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 1ch9 n LEU 149 Cb 0.11 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1ch9 n LEU 149 CO 0.36 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 1ch9 n GLY 150 N 1.42 1.08 0.59 -0.72 0.00 -0.56 -5.01 105.19 102.00 1ch9 n GLY 150 Ca 0.06 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.03 1ch9 n GLY 150 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1ch9 n TYR 151 N -1.48 0.00 -3.44 1.61 9.36 -0.28 -5.00 117.16 117.93 1ch9 n TYR 151 Ca 0.00 0.00 -0.24 0.00 3.32 0.00 0.00 57.90 60.98 1ch9 n TYR 151 Cb 0.00 -0.26 -0.01 0.00 -0.63 0.00 0.00 39.34 38.43 1ch9 n TYR 151 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1ch9 n GLN 152 N -3.92 -3.00 0.00 2.98 10.64 -1.10 -4.87 117.38 118.11 1ch9 n GLN 152 Ca -0.09 0.38 0.00 0.00 -1.83 0.00 0.00 57.00 55.47 1ch9 n GLN 152 Cb 0.29 -5.05 0.00 0.00 -0.86 0.00 0.00 30.24 24.62 1ch9 n GLN 152 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64