#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cd9 n PRO 6 N 0.00 1.23 -1.51 1.61 -0.04 -1.26 -4.89 135.00 130.14 1cd9 n PRO 6 Ca 0.00 -0.56 -0.31 0.00 -0.04 0.00 0.00 63.50 62.59 1cd9 n PRO 6 Cb 0.00 -1.73 0.06 0.00 -0.04 0.00 0.00 33.50 31.79 1cd9 n PRO 6 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1cd9 s ALA 7 N 1.51 2.59 -0.18 0.55 0.00 -1.26 -4.76 121.76 120.20 1cd9 s ALA 7 Ca 0.38 0.13 -0.29 0.00 0.00 0.00 0.00 51.96 52.18 1cd9 s ALA 7 Cb 0.18 -3.20 0.12 0.00 0.00 0.00 0.00 23.12 20.22 1cd9 s ALA 7 CO 0.00 -1.34 0.96 0.45 0.00 0.00 0.00 175.76 175.84 1cd9 s SER 8 N -3.70 -0.43 0.00 0.00 0.15 -1.26 -4.85 113.70 103.61 1cd9 s SER 8 Ca 0.59 0.59 0.31 0.00 0.70 0.00 0.00 55.95 58.14 1cd9 s SER 8 Cb -0.15 0.52 1.65 0.00 -1.71 0.00 0.00 66.02 66.33 1cd9 s SER 8 CO 0.55 -0.32 2.11 -1.54 1.20 0.00 0.00 173.24 175.25 1cd9 n SER 9 N 1.20 0.03 -4.34 5.45 3.41 -1.26 -4.74 113.62 113.36 1cd9 n SER 9 Ca -0.12 -0.49 -0.32 0.00 -0.26 0.00 0.00 58.87 57.69 1cd9 n SER 9 Cb 0.57 -0.17 -0.15 0.00 -0.26 0.00 0.00 64.21 64.20 1cd9 n SER 9 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1cd9 s LEU 10 N -2.35 2.27 0.64 1.04 1.43 -1.26 -5.07 118.68 115.37 1cd9 s LEU 10 Ca 0.36 -0.41 -0.16 0.00 -1.03 0.00 0.00 54.13 52.89 1cd9 s LEU 10 Cb 0.21 -1.42 -0.01 0.00 0.03 0.00 0.00 46.19 45.00 1cd9 s LEU 10 CO 0.43 0.29 1.15 -2.84 0.23 0.00 0.00 176.35 175.61 1cd9 s PRO 11 N -0.45 2.81 0.12 1.29 0.02 -1.26 -4.96 135.00 132.57 1cd9 s PRO 11 Ca 0.05 1.57 -0.04 0.00 0.02 0.00 0.00 61.00 62.60 1cd9 s PRO 11 Cb -0.12 -1.94 -0.14 0.00 0.02 0.00 0.00 34.50 32.32 1cd9 s PRO 11 CO 0.01 -1.27 1.26 0.37 -0.33 0.00 0.00 177.00 177.04 1cd9 h GLN 12 N 0.34 0.35 -0.97 5.54 5.75 -1.97 -2.88 115.11 121.28 1cd9 h GLN 12 Ca -0.48 -0.44 0.04 0.00 -0.15 0.00 0.00 58.65 57.62 1cd9 h GLN 12 Cb 1.27 0.14 -0.06 0.00 1.07 0.00 0.00 27.48 29.90 1cd9 h GLN 12 CO 0.54 1.13 0.63 0.66 -2.65 0.00 0.00 178.83 179.14 1cd9 h SER 13 N 0.17 1.05 0.12 -0.69 4.64 -1.99 -1.12 113.55 115.74 1cd9 h SER 13 Ca -0.09 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.21 1cd9 h SER 13 Cb 1.69 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 1cd9 h SER 13 CO 0.17 0.72 -0.06 0.15 -0.87 0.00 0.00 176.83 176.95 1cd9 h PHE 14 N 1.22 -0.15 -0.63 4.77 3.57 -1.95 -1.87 116.94 121.91 1cd9 h PHE 14 Ca 0.38 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.95 1cd9 h PHE 14 Cb -0.00 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.75 1cd9 h PHE 14 CO -0.01 0.08 0.42 -0.07 -2.23 0.00 0.00 178.31 176.50 1cd9 h LEU 15 N -0.35 0.52 -0.42 0.59 3.38 -1.23 -0.40 115.31 117.39 1cd9 h LEU 15 Ca -0.02 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.78 1cd9 h LEU 15 Cb 0.29 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1cd9 h LEU 15 CO 0.03 0.33 -0.70 -0.07 0.09 0.00 0.00 178.44 178.11 1cd9 h LEU 16 N 0.59 0.49 -0.62 1.67 3.38 -1.00 -2.29 115.31 117.53 1cd9 h LEU 16 Ca 0.28 -0.31 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 1cd9 h LEU 16 Cb 0.34 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1cd9 h LEU 16 CO -0.09 1.05 -0.21 0.11 0.09 0.00 0.00 178.44 179.39 1cd9 h LYS 17 N 0.29 0.87 -0.50 1.13 1.57 -0.63 -2.00 116.57 117.30 1cd9 h LYS 17 Ca -0.03 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1cd9 h LYS 17 Cb 1.27 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.52 1cd9 h LYS 17 CO 0.12 0.99 0.32 0.00 -0.57 0.00 0.00 179.45 180.32 1cd9 h LEU 19 N 0.68 0.00 0.09 0.00 3.38 -1.17 0.85 115.31 119.13 1cd9 h LEU 19 Ca 0.18 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.89 1cd9 h LEU 19 Cb -0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1cd9 h LEU 19 CO -0.04 0.15 -1.18 -0.08 0.09 0.00 0.00 178.44 177.38 1cd9 h GLU 20 N 0.00 0.23 -0.35 1.13 4.81 -0.62 -2.63 114.58 117.14 1cd9 h GLU 20 Ca -0.00 -0.38 -0.15 0.00 -0.13 0.00 0.00 59.36 58.70 1cd9 h GLU 20 Cb 0.30 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 1cd9 h GLU 20 CO 0.02 1.18 -0.37 1.96 -0.73 0.00 0.00 179.01 181.07 1cd9 h GLN 21 N 0.07 0.83 -0.44 1.92 4.20 -0.14 -1.26 115.11 120.29 1cd9 h GLN 21 Ca -0.11 -0.42 0.01 0.00 0.06 0.00 0.00 58.65 58.19 1cd9 h GLN 21 Cb 1.91 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 29.68 1cd9 h GLN 21 CO 0.19 1.05 0.27 0.28 -0.67 0.00 0.00 178.83 179.96 1cd9 h VAL 22 N 0.68 1.08 -0.58 -0.54 2.07 -0.86 -0.93 116.25 117.17 1cd9 h VAL 22 Ca 0.06 -0.19 -0.09 0.00 0.82 0.00 0.00 66.70 67.31 1cd9 h VAL 22 Cb 0.93 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1cd9 h VAL 22 CO 0.09 0.10 0.03 0.03 0.02 0.00 0.00 177.57 177.83 1cd9 h ARG 23 N 0.56 0.99 -0.03 1.57 3.08 -1.25 -0.12 114.38 119.18 1cd9 h ARG 23 Ca 0.17 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 1cd9 h ARG 23 Cb -0.03 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 1cd9 h ARG 23 CO -0.06 0.96 0.02 -0.22 -1.07 0.00 0.00 179.97 179.60 1cd9 h LYS 24 N 0.91 0.04 -0.71 0.04 3.64 -0.78 -1.15 116.57 118.58 1cd9 h LYS 24 Ca 0.17 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.48 1cd9 h LYS 24 Cb 0.50 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 1cd9 h LYS 24 CO 0.02 0.07 0.18 0.82 -2.27 0.00 0.00 179.45 178.27 1cd9 h ILE 25 N 0.01 1.26 0.00 2.00 2.04 -1.08 -0.07 117.51 121.67 1cd9 h ILE 25 Ca 0.01 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 64.91 1cd9 h ILE 25 Cb 0.03 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1cd9 h ILE 25 CO -0.00 0.37 -0.07 1.56 0.00 0.00 0.00 178.15 180.01 1cd9 h GLN 26 N 1.06 0.00 0.00 2.37 4.20 -0.73 0.13 115.11 122.14 1cd9 h GLN 26 Ca 0.22 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.75 1cd9 h GLN 26 Cb 0.35 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 1cd9 h GLN 26 CO -0.00 0.07 -0.98 0.78 -0.67 0.00 0.00 178.83 178.03 1cd9 h GLY 27 N 0.25 0.00 0.82 3.46 0.00 -0.08 -3.05 103.07 104.47 1cd9 h GLY 27 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 1cd9 h GLY 27 CO 0.01 0.00 -0.34 -0.55 0.00 0.00 0.00 176.54 175.66 1cd9 h ASP 28 N 0.00 0.54 -0.08 0.19 3.32 0.57 -2.73 116.42 118.24 1cd9 h ASP 28 Ca -0.07 -0.58 -0.05 0.00 0.02 0.00 0.00 57.03 56.35 1cd9 h ASP 28 Cb 1.64 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 41.02 1cd9 h ASP 28 CO 0.09 1.02 -0.09 1.23 -1.72 0.00 0.00 179.24 179.77 1cd9 h GLY 29 N 0.08 0.39 1.01 2.75 0.00 -1.16 -1.49 103.07 104.66 1cd9 h GLY 29 Ca -0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.04 1cd9 h GLY 29 CO 0.07 0.22 0.19 0.00 0.00 0.00 0.00 176.54 177.03 1cd9 h ALA 30 N 1.57 0.80 -0.37 3.60 0.00 -1.51 0.17 119.26 123.52 1cd9 h ALA 30 Ca 0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1cd9 h ALA 30 Cb 0.38 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1cd9 h ALA 30 CO 0.02 0.47 0.18 0.00 0.00 0.00 0.00 179.25 179.92 1cd9 h ALA 31 N 1.06 0.47 0.09 0.00 0.00 -1.08 0.47 119.26 120.28 1cd9 h ALA 31 Ca 0.20 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1cd9 h ALA 31 Cb 0.30 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1cd9 h ALA 31 CO -0.01 0.03 -0.05 1.25 0.00 0.00 0.00 179.25 180.48 1cd9 h LEU 32 N 0.46 -0.11 -1.89 0.00 5.85 -0.96 0.96 115.31 119.62 1cd9 h LEU 32 Ca 0.13 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1cd9 h LEU 32 Cb 0.11 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 1cd9 h LEU 32 CO -0.02 -0.08 -0.06 1.56 -0.34 0.00 0.00 178.44 179.50 1cd9 h GLN 33 N -0.13 0.00 -0.00 1.25 4.20 -0.49 -0.59 115.11 119.35 1cd9 h GLN 33 Ca -0.01 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 1cd9 h GLN 33 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1cd9 h GLN 33 CO 0.02 0.06 -0.01 1.49 -0.67 0.00 0.00 178.83 179.72 1cd9 h GLU 34 N 0.00 0.02 -0.23 1.46 4.22 -0.31 -2.48 114.58 117.26 1cd9 h GLU 34 Ca -0.00 -0.01 0.06 0.00 0.08 0.00 0.00 59.36 59.48 1cd9 h GLU 34 Cb 0.11 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.30 1cd9 h GLU 34 CO 0.01 0.63 -0.16 -0.22 -2.18 0.00 0.00 179.01 177.08 1cd9 h LYS 35 N -0.59 -0.16 -0.77 1.92 1.63 0.02 0.17 116.57 118.80 1cd9 h LYS 35 Ca -0.00 0.01 0.06 0.00 -0.85 0.00 0.00 60.65 59.87 1cd9 h LYS 35 Cb 0.63 0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 32.25 1cd9 h LYS 35 CO 0.00 -0.10 0.50 -0.07 -3.45 0.00 0.00 179.45 176.33 1cd9 h LEU 36 N -0.16 0.73 -0.30 5.20 3.38 -1.19 0.47 115.31 123.43 1cd9 h LEU 36 Ca 0.13 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.90 1cd9 h LEU 36 Cb 0.36 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1cd9 h LEU 36 CO -0.32 0.47 -0.86 0.00 0.09 0.00 0.00 178.44 177.82 1cd9 h ALA 38 N 0.93 0.08 0.01 0.00 0.00 0.56 -1.04 119.26 119.80 1cd9 h ALA 38 Ca -0.05 -0.50 -0.20 0.00 0.00 0.00 0.00 54.91 54.17 1cd9 h ALA 38 Cb 1.47 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 1cd9 h ALA 38 CO 0.14 0.21 -0.90 1.15 0.00 0.00 0.00 179.25 179.84 1cd9 h THR 39 N -0.25 1.54 0.00 0.00 2.02 -0.23 -3.38 112.91 112.62 1cd9 h THR 39 Ca -0.04 -2.79 -0.03 0.00 0.77 0.00 0.00 66.41 64.32 1cd9 h THR 39 Cb 1.11 2.56 -0.06 0.00 -1.74 0.00 0.00 68.15 70.02 1cd9 h THR 39 CO 0.08 0.81 -0.43 -1.22 0.37 0.00 0.00 175.52 175.12 1cd9 n TYR 40 N -3.59 0.00 -2.40 3.16 4.01 -0.55 -5.00 117.16 112.79 1cd9 n TYR 40 Ca -0.03 -0.50 -0.05 0.00 -0.16 0.00 0.00 57.90 57.17 1cd9 n TYR 40 Cb 0.83 -0.11 -0.01 0.00 -0.31 0.00 0.00 39.34 39.74 1cd9 n TYR 40 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1cd9 n LYS 41 N -0.44 -2.40 -3.24 -0.72 5.02 -0.40 -4.81 118.16 111.17 1cd9 n LYS 41 Ca 0.07 0.02 -0.45 0.00 -2.02 0.00 0.00 58.31 55.93 1cd9 n LYS 41 Cb 0.75 -3.74 -0.01 0.00 -0.02 0.00 0.00 35.03 32.01 1cd9 n LYS 41 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1cd9 s LEU 42 N -4.40 6.11 -0.01 -0.35 1.43 -1.21 -4.87 118.68 115.38 1cd9 s LEU 42 Ca 0.09 -3.19 0.16 0.00 -1.03 0.00 0.00 54.13 50.17 1cd9 s LEU 42 Cb -0.05 -2.26 -0.21 0.00 0.03 0.00 0.00 46.19 43.70 1cd9 s LEU 42 CO 0.11 -0.49 0.55 0.00 0.23 0.00 0.00 176.35 176.75 1cd9 s HIS 44 N -2.81 2.87 0.54 0.00 3.76 -1.26 -4.98 115.29 113.41 1cd9 s HIS 44 Ca 0.01 -2.38 0.29 0.00 -0.15 0.00 0.00 55.06 52.83 1cd9 s HIS 44 Cb 0.12 -2.29 1.45 0.00 1.11 0.00 0.00 32.58 32.97 1cd9 s HIS 44 CO 0.68 -0.90 1.94 -1.00 -0.85 0.00 0.00 174.74 174.61 1cd9 h PRO 45 N 7.82 0.00 -0.89 8.40 0.13 -1.90 -0.69 132.00 144.88 1cd9 h PRO 45 Ca -0.10 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.13 1cd9 h PRO 45 Cb 1.03 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.08 1cd9 h PRO 45 CO 0.49 0.00 0.53 0.93 -0.23 0.00 0.00 178.00 179.72 1cd9 h GLU 46 N 0.00 0.85 -0.05 0.86 3.07 -1.98 0.18 114.58 117.52 1cd9 h GLU 46 Ca 0.33 -0.05 0.01 0.00 -0.50 0.00 0.00 59.36 59.15 1cd9 h GLU 46 Cb 1.35 -0.19 -0.00 0.00 -0.84 0.00 0.00 28.75 29.06 1cd9 h GLU 46 CO -0.00 0.56 0.03 0.93 -1.40 0.00 0.00 179.01 179.14 1cd9 h GLU 47 N 0.88 0.00 -0.02 2.33 5.08 -1.55 -0.98 114.58 120.31 1cd9 h GLU 47 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 1cd9 h GLU 47 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1cd9 h GLU 47 CO -0.25 0.00 -0.08 1.28 -1.00 0.00 0.00 179.01 178.96 1cd9 n LEU 48 N -4.42 2.08 -0.30 1.33 4.77 0.57 -4.63 117.00 116.40 1cd9 n LEU 48 Ca -0.02 -0.69 -0.04 0.00 -0.03 0.00 0.00 56.01 55.23 1cd9 n LEU 48 Cb 0.13 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 1cd9 n LEU 48 CO 0.33 0.35 0.40 0.52 -1.33 0.00 0.00 177.39 177.66 1cd9 n VAL 49 N 0.51 -0.45 0.27 4.08 0.31 -0.37 -0.46 118.33 122.21 1cd9 n VAL 49 Ca 0.15 1.77 0.17 0.00 -0.01 0.00 0.00 64.34 66.43 1cd9 n VAL 49 Cb 0.46 -2.27 0.92 0.00 -0.91 0.00 0.00 33.84 32.04 1cd9 n VAL 49 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1cd9 h LEU 50 N 0.00 0.00 0.00 7.52 3.38 -1.83 -2.24 115.31 122.14 1cd9 h LEU 50 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1cd9 h LEU 50 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1cd9 h LEU 50 CO -0.72 0.00 0.00 0.18 0.09 0.00 0.00 178.44 177.99 1cd9 n LEU 51 N -3.63 0.00 -0.15 1.67 4.32 0.39 -3.03 117.00 116.57 1cd9 n LEU 51 Ca -0.01 0.50 -0.10 0.00 -0.02 0.00 0.00 56.01 56.38 1cd9 n LEU 51 Cb 0.21 -0.50 -0.01 0.00 -1.62 0.00 0.00 43.42 41.50 1cd9 n LEU 51 CO 0.25 -0.17 0.80 1.23 -1.22 0.00 0.00 177.39 178.28 1cd9 h GLY 52 N 3.31 0.83 0.67 -0.72 0.00 -1.52 0.38 103.07 106.01 1cd9 h GLY 52 Ca 0.00 -0.60 -0.09 0.00 0.00 0.00 0.00 47.33 46.64 1cd9 h GLY 52 CO 0.00 0.55 -0.31 0.45 0.00 0.00 0.00 176.54 177.23 1cd9 h HIS 53 N 0.61 0.44 -0.99 5.60 3.86 -1.75 0.11 115.15 123.03 1cd9 h HIS 53 Ca 0.12 -0.19 0.09 0.00 -1.16 0.00 0.00 60.37 59.24 1cd9 h HIS 53 Cb 0.48 -0.07 -0.07 0.00 1.06 0.00 0.00 27.41 28.81 1cd9 h HIS 53 CO 0.04 0.93 0.63 1.03 0.86 0.00 0.00 177.93 181.42 1cd9 h SER 54 N -0.18 0.96 0.66 2.45 0.87 -1.43 -2.15 113.55 114.73 1cd9 h SER 54 Ca -0.02 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1cd9 h SER 54 Cb 0.97 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.76 1cd9 h SER 54 CO 0.06 0.56 -1.15 0.18 -0.53 0.00 0.00 176.83 175.96 1cd9 n LEU 55 N -4.55 0.63 0.00 2.23 4.77 0.13 -4.98 117.00 115.23 1cd9 n LEU 55 Ca 0.17 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1cd9 n LEU 55 Cb 0.27 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1cd9 n LEU 55 CO 0.30 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 1cd9 n GLY 56 N 1.26 0.70 3.60 -0.72 0.00 0.01 -4.29 105.19 105.75 1cd9 n GLY 56 Ca 0.00 -0.72 -0.43 0.00 0.00 0.00 0.00 46.02 44.87 1cd9 n GLY 56 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cd9 s ILE 57 N -2.00 3.02 0.98 -0.61 1.09 0.19 -4.70 121.20 119.16 1cd9 s ILE 57 Ca 0.00 0.02 -0.11 0.00 -1.10 0.00 0.00 60.65 59.46 1cd9 s ILE 57 Cb 0.00 -3.02 0.18 0.00 -1.06 0.00 0.00 42.46 38.56 1cd9 s ILE 57 CO 0.00 -0.01 1.11 -2.84 -0.10 0.00 0.00 174.94 173.09 1cd9 s PRO 58 N 6.37 0.49 0.03 2.79 0.02 -1.26 -4.84 135.00 138.59 1cd9 s PRO 58 Ca 1.00 1.30 0.08 0.00 0.02 0.00 0.00 61.00 63.41 1cd9 s PRO 58 Cb -0.33 -1.68 -0.02 0.00 0.02 0.00 0.00 34.50 32.49 1cd9 s PRO 58 CO 0.35 -2.91 -0.24 1.67 -0.33 0.00 0.00 177.00 175.54 1cd9 s TRP 59 N -2.61 2.09 -0.23 6.54 -2.14 -1.26 -5.09 118.94 116.23 1cd9 s TRP 59 Ca 0.67 -0.39 -0.03 0.00 2.66 0.00 0.00 56.10 59.01 1cd9 s TRP 59 Cb -0.23 -1.27 0.01 0.00 -3.10 0.00 0.00 33.47 28.87 1cd9 s TRP 59 CO 0.60 0.07 -0.06 0.00 -2.66 0.00 0.00 176.95 174.90 1cd9 s ALA 60 N -0.73 2.74 0.66 2.67 0.00 -1.26 -5.09 121.76 120.75 1cd9 s ALA 60 Ca 0.10 -1.28 -0.10 0.00 0.00 0.00 0.00 51.96 50.67 1cd9 s ALA 60 Cb -0.09 -1.67 0.00 0.00 0.00 0.00 0.00 23.12 21.36 1cd9 s ALA 60 CO 0.01 -0.57 1.04 -1.25 0.00 0.00 0.00 175.76 174.99 1cd9 s PRO 61 N 1.41 3.04 0.00 0.00 0.04 -1.26 -4.97 135.00 133.26 1cd9 s PRO 61 Ca 0.04 0.44 0.19 0.00 0.04 0.00 0.00 61.00 61.70 1cd9 s PRO 61 Cb -0.15 -2.08 0.31 0.00 0.04 0.00 0.00 34.50 32.62 1cd9 s PRO 61 CO -0.04 -0.86 1.12 1.28 0.04 0.00 0.00 177.00 178.53 1cd9 n LEU 62 N -2.87 0.69 -0.24 -3.56 4.77 -1.26 -4.83 117.00 109.71 1cd9 n LEU 62 Ca 0.06 -1.77 0.31 0.00 -0.03 0.00 0.00 56.01 54.58 1cd9 n LEU 62 Cb 0.57 0.00 0.62 0.00 -2.33 0.00 0.00 43.42 42.27 1cd9 n LEU 62 CO 0.57 0.49 1.29 0.28 -1.33 0.00 0.00 177.39 178.69 1cd9 h SER 63 N 0.73 0.00 -0.95 -1.43 0.02 -2.00 -2.49 113.55 107.43 1cd9 h SER 63 Ca -0.19 0.00 -0.47 0.00 -0.84 0.00 0.00 61.79 60.29 1cd9 h SER 63 Cb 1.76 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 64.02 1cd9 h SER 63 CO 0.06 0.00 0.59 -1.20 -1.14 0.00 0.00 176.83 175.14 1cd9 n SER 64 N -3.59 3.90 -0.02 3.07 7.64 -1.26 -4.62 113.62 118.73 1cd9 n SER 64 Ca 0.23 -3.52 -0.02 0.00 1.01 0.00 0.00 58.87 56.57 1cd9 n SER 64 Cb 1.36 -0.82 -0.04 0.00 -1.01 0.00 0.00 64.21 63.69 1cd9 n SER 64 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1cd9 n PRO 66 N -2.11 1.37 -1.10 0.00 -0.04 -1.26 -4.16 135.00 127.70 1cd9 n PRO 66 Ca -0.07 -0.57 -0.07 0.00 -0.04 0.00 0.00 63.50 62.74 1cd9 n PRO 66 Cb 0.58 -1.49 0.15 0.00 -0.04 0.00 0.00 33.50 32.70 1cd9 n PRO 66 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1cd9 n SER 67 N -0.32 3.12 -3.62 3.54 7.64 -1.26 -5.04 113.62 117.68 1cd9 n SER 67 Ca 0.21 -3.83 -0.08 0.00 1.01 0.00 0.00 58.87 56.18 1cd9 n SER 67 Cb 0.26 -0.53 -0.06 0.00 -1.01 0.00 0.00 64.21 62.87 1cd9 n SER 67 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1cd9 s GLN 68 N -3.38 0.43 0.03 1.43 -2.07 -1.26 -5.11 119.66 109.74 1cd9 s GLN 68 Ca 0.45 0.31 0.00 0.00 -1.82 0.00 0.00 55.36 54.30 1cd9 s GLN 68 Cb 0.40 0.21 0.00 0.00 -1.09 0.00 0.00 33.01 32.53 1cd9 s GLN 68 CO -0.02 -0.09 0.00 0.00 -1.32 0.00 0.00 175.29 173.86 1cd9 n ALA 69 N 1.45 3.00 0.93 2.60 0.00 -1.26 -4.86 120.51 122.37 1cd9 n ALA 69 Ca -0.10 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.44 1cd9 n ALA 69 Cb 0.57 0.38 -0.02 0.00 0.00 0.00 0.00 19.45 20.38 1cd9 n ALA 69 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1cd9 n LEU 70 N -3.08 0.81 -4.00 0.00 0.00 -1.26 -4.42 117.00 105.05 1cd9 n LEU 70 Ca 0.00 -0.33 -0.31 0.00 0.00 0.00 0.00 56.01 55.37 1cd9 n LEU 70 Cb 0.33 -0.07 -0.15 0.00 0.00 0.00 0.00 43.42 43.53 1cd9 n LEU 70 CO 0.00 0.20 -0.34 -1.10 0.00 0.00 0.00 177.39 176.14 1cd9 s GLN 71 N -3.03 1.50 -0.03 1.96 -0.21 -1.26 -4.48 119.66 114.10 1cd9 s GLN 71 Ca 0.08 -1.75 0.05 0.00 0.02 0.00 0.00 55.36 53.76 1cd9 s GLN 71 Cb 0.16 -3.07 0.07 0.00 1.00 0.00 0.00 33.01 31.17 1cd9 s GLN 71 CO 0.83 -0.90 0.98 1.47 -2.12 0.00 0.00 175.29 175.55 1cd9 n LEU 72 N 4.32 0.68 -0.36 2.90 -0.00 -1.26 -4.75 117.00 118.54 1cd9 n LEU 72 Ca 0.01 -1.46 0.07 0.00 -0.00 0.00 0.00 56.01 54.63 1cd9 n LEU 72 Cb 0.42 -0.11 0.23 0.00 -0.00 0.00 0.00 43.42 43.97 1cd9 n LEU 72 CO 0.21 0.35 1.23 0.00 -0.00 0.00 0.00 177.39 179.18 1cd9 h ALA 73 N 0.00 1.49 -0.44 1.47 0.00 -1.97 -0.95 119.26 118.86 1cd9 h ALA 73 Ca 0.00 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1cd9 h ALA 73 Cb 1.22 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1cd9 h ALA 73 CO 0.00 0.22 -0.25 0.78 0.00 0.00 0.00 179.25 180.00 1cd9 h GLY 74 N 0.98 1.03 0.83 0.00 0.00 -1.91 -1.91 103.07 102.09 1cd9 h GLY 74 Ca 0.49 -0.95 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 1cd9 h GLY 74 CO -0.27 0.86 -0.11 0.00 0.00 0.00 0.00 176.54 177.03 1cd9 h LEU 76 N -0.48 0.93 -0.84 0.00 3.38 -1.42 -1.68 115.31 115.20 1cd9 h LEU 76 Ca -0.03 -0.04 0.16 0.00 0.09 0.00 0.00 57.88 58.06 1cd9 h LEU 76 Cb 0.36 -0.23 -0.10 0.00 0.09 0.00 0.00 40.66 40.78 1cd9 h LEU 76 CO 0.05 0.69 0.39 -1.28 0.09 0.00 0.00 178.44 178.39 1cd9 h SER 77 N 1.08 0.42 -0.12 -0.43 0.87 -1.00 0.82 113.55 115.19 1cd9 h SER 77 Ca 0.29 0.11 -0.12 0.00 -1.23 0.00 0.00 61.79 60.83 1cd9 h SER 77 Cb -0.09 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 1cd9 h SER 77 CO -0.06 0.14 -0.41 1.56 -0.53 0.00 0.00 176.83 177.53 1cd9 h GLN 78 N 0.53 0.49 -0.51 2.24 4.20 -0.71 -1.24 115.11 120.11 1cd9 h GLN 78 Ca 0.47 -0.37 0.09 0.00 0.06 0.00 0.00 58.65 58.91 1cd9 h GLN 78 Cb 0.74 0.07 -0.07 0.00 0.30 0.00 0.00 27.48 28.51 1cd9 h GLN 78 CO -0.41 0.99 0.09 1.25 -0.67 0.00 0.00 178.83 180.07 1cd9 h LEU 79 N 0.08 -0.03 -0.02 1.46 6.46 -0.68 0.10 115.31 122.68 1cd9 h LEU 79 Ca -0.02 0.10 -0.00 0.00 -0.12 0.00 0.00 57.88 57.84 1cd9 h LEU 79 Cb 1.04 0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 41.11 1cd9 h LEU 79 CO 0.09 0.01 0.01 -0.74 -0.62 0.00 0.00 178.44 177.19 1cd9 h HIS 80 N 0.22 0.03 -0.92 1.25 2.76 -0.76 -1.69 115.15 116.03 1cd9 h HIS 80 Ca 0.26 -0.00 0.11 0.00 -2.20 0.00 0.00 60.37 58.54 1cd9 h HIS 80 Cb 0.36 -0.01 -0.08 0.00 1.55 0.00 0.00 27.41 29.23 1cd9 h HIS 80 CO -0.24 0.15 0.56 0.77 -1.30 0.00 0.00 177.93 177.86 1cd9 h SER 81 N -0.09 0.80 0.42 3.26 0.02 -0.34 0.13 113.55 117.76 1cd9 h SER 81 Ca 0.01 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1cd9 h SER 81 Cb 0.13 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1cd9 h SER 81 CO -0.00 0.44 -0.20 1.23 -1.14 0.00 0.00 176.83 177.15 1cd9 h GLY 82 N 0.89 -0.59 1.75 -3.77 0.00 -0.54 0.19 103.07 101.00 1cd9 h GLY 82 Ca 0.45 0.22 -0.00 0.00 0.00 0.00 0.00 47.33 48.00 1cd9 h GLY 82 CO -0.26 -0.22 0.14 1.41 0.00 0.00 0.00 176.54 177.61 1cd9 h LEU 83 N -0.69 0.29 -0.78 3.11 3.38 -0.98 0.12 115.31 119.77 1cd9 h LEU 83 Ca -0.06 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 1cd9 h LEU 83 Cb 0.50 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1cd9 h LEU 83 CO 0.10 0.24 -0.14 0.15 0.09 0.00 0.00 178.44 178.87 1cd9 h PHE 84 N 0.34 0.86 -0.06 1.13 3.57 -0.38 -1.05 116.94 121.35 1cd9 h PHE 84 Ca 0.09 -0.17 -0.02 0.00 3.53 0.00 0.00 57.97 61.41 1cd9 h PHE 84 Cb 0.00 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.53 1cd9 h PHE 84 CO 0.00 0.87 -0.03 1.25 -2.23 0.00 0.00 178.31 178.17 1cd9 h LEU 85 N 0.70 0.13 -1.61 0.59 5.85 0.13 -2.46 115.31 118.63 1cd9 h LEU 85 Ca 0.11 -0.42 -0.03 0.00 0.84 0.00 0.00 57.88 58.39 1cd9 h LEU 85 Cb 0.63 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 1cd9 h LEU 85 CO 0.04 0.51 -0.13 1.88 -0.34 0.00 0.00 178.44 180.41 1cd9 h TYR 86 N -0.26 0.00 -0.45 1.25 0.05 -1.13 0.11 116.97 116.53 1cd9 h TYR 86 Ca 0.01 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.71 1cd9 h TYR 86 Cb 0.47 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.19 1cd9 h TYR 86 CO 0.07 0.13 -0.08 0.37 -1.05 0.00 0.00 178.16 177.60 1cd9 h GLN 87 N 0.00 0.79 -0.05 4.88 4.15 -0.90 -1.89 115.11 122.08 1cd9 h GLN 87 Ca -0.00 -0.25 -0.11 0.00 0.77 0.00 0.00 58.65 59.06 1cd9 h GLN 87 Cb 0.50 -0.07 0.01 0.00 0.21 0.00 0.00 27.48 28.12 1cd9 h GLN 87 CO 0.02 0.85 -0.41 0.78 -1.93 0.00 0.00 178.83 178.14 1cd9 h GLY 88 N 0.98 0.41 0.79 2.39 0.00 -0.43 -2.94 103.07 104.28 1cd9 h GLY 88 Ca 0.13 -0.62 0.03 0.00 0.00 0.00 0.00 47.33 46.88 1cd9 h GLY 88 CO 0.03 0.55 0.27 1.41 0.00 0.00 0.00 176.54 178.80 1cd9 h LEU 89 N -0.12 0.41 -1.62 3.11 3.38 -0.88 -0.45 115.31 119.14 1cd9 h LEU 89 Ca -0.04 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1cd9 h LEU 89 Cb 1.08 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1cd9 h LEU 89 CO 0.08 0.29 -0.04 -0.07 0.09 0.00 0.00 178.44 178.79 1cd9 h LEU 90 N 0.53 0.17 -0.40 1.67 3.38 -1.43 -1.68 115.31 117.55 1cd9 h LEU 90 Ca 0.21 -0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.98 1cd9 h LEU 90 Cb 0.08 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1cd9 h LEU 90 CO -0.13 0.25 -0.59 1.56 0.09 0.00 0.00 178.44 179.62 1cd9 h GLN 91 N 0.19 0.67 0.00 1.13 4.20 -1.09 -3.11 115.11 117.09 1cd9 h GLN 91 Ca 0.04 -0.44 -0.01 0.00 0.06 0.00 0.00 58.65 58.30 1cd9 h GLN 91 Cb 0.21 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.04 1cd9 h GLN 91 CO 0.01 1.06 -0.06 0.00 -0.67 0.00 0.00 178.83 179.17 1cd9 h ALA 92 N 0.84 1.41 0.00 3.87 0.00 -0.16 -1.98 119.26 123.23 1cd9 h ALA 92 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1cd9 h ALA 92 Cb 1.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1cd9 h ALA 92 CO 0.12 0.07 0.00 1.28 0.00 0.00 0.00 179.25 180.72 1cd9 n LEU 93 N -3.74 0.00 -4.00 0.00 4.77 -1.08 -4.87 117.00 108.07 1cd9 n LEU 93 Ca -0.02 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.67 1cd9 n LEU 93 Cb 0.15 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.17 1cd9 n LEU 93 CO 0.28 0.00 -0.31 -0.62 -1.33 0.00 0.00 177.39 175.41 1cd9 n GLU 94 N -0.87 -0.89 -0.54 3.23 1.02 -0.75 0.71 120.64 122.56 1cd9 n GLU 94 Ca 0.10 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 1cd9 n GLU 94 Cb 0.05 -3.24 0.00 0.00 -0.02 0.00 0.00 31.44 28.23 1cd9 n GLU 94 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cd9 n GLY 95 N -1.89 1.30 5.00 0.62 0.00 -1.26 -4.53 105.19 104.42 1cd9 n GLY 95 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1cd9 n GLY 95 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1cd9 n ILE 96 N -2.00 0.00 -3.63 -0.61 5.41 0.22 -2.85 119.36 115.89 1cd9 n ILE 96 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.71 1cd9 n ILE 96 Cb 0.00 0.00 -0.01 0.00 -0.71 0.00 0.00 39.64 38.92 1cd9 n ILE 96 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1cd9 s SER 97 N 0.00 -0.21 0.31 4.38 1.04 -1.26 -4.88 113.70 113.08 1cd9 s SER 97 Ca 0.00 -0.18 0.07 0.00 0.48 0.00 0.00 55.95 56.31 1cd9 s SER 97 Cb 0.00 0.36 0.76 0.00 0.10 0.00 0.00 66.02 67.24 1cd9 s SER 97 CO 0.00 -0.64 1.79 -0.65 0.98 0.00 0.00 173.24 174.72 1cd9 h PRO 98 N 2.00 0.73 -0.27 4.02 0.11 -1.96 0.36 132.00 136.99 1cd9 h PRO 98 Ca -0.23 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.77 1cd9 h PRO 98 Cb 1.22 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1cd9 h PRO 98 CO 0.27 0.48 -0.11 0.93 -0.21 0.00 0.00 178.00 179.36 1cd9 h GLU 99 N 0.75 0.46 0.00 1.05 4.39 -1.96 -3.18 114.58 116.09 1cd9 h GLU 99 Ca 0.56 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 60.14 1cd9 h GLU 99 Cb 0.89 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.48 1cd9 h GLU 99 CO -0.35 0.57 -1.41 1.28 -1.16 0.00 0.00 179.01 177.95 1cd9 n LEU 100 N -4.22 0.53 -0.26 1.33 4.32 -0.42 -4.57 117.00 113.70 1cd9 n LEU 100 Ca 0.00 -0.21 0.02 0.00 -0.02 0.00 0.00 56.01 55.80 1cd9 n LEU 100 Cb 0.31 -0.02 0.09 0.00 -1.62 0.00 0.00 43.42 42.18 1cd9 n LEU 100 CO 0.40 0.11 0.71 1.23 -1.22 0.00 0.00 177.39 178.62 1cd9 h GLY 101 N 4.51 0.54 0.94 -0.72 0.00 -0.19 -0.85 103.07 107.32 1cd9 h GLY 101 Ca 0.00 0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.57 1cd9 h GLY 101 CO 0.00 -0.29 -0.15 -2.55 0.00 0.00 0.00 176.54 173.55 1cd9 h PRO 102 N -0.00 -0.41 -0.95 4.80 0.11 -1.81 0.07 132.00 133.82 1cd9 h PRO 102 Ca 0.36 0.03 0.05 0.00 0.11 0.00 0.00 66.00 66.55 1cd9 h PRO 102 Cb 0.56 0.09 -0.06 0.00 0.11 0.00 0.00 31.00 31.70 1cd9 h PRO 102 CO -0.78 -0.23 0.61 1.15 -0.21 0.00 0.00 178.00 178.54 1cd9 h THR 103 N -0.49 1.11 -0.13 -1.15 2.02 -1.67 -1.82 112.91 110.78 1cd9 h THR 103 Ca -0.04 -0.39 -0.19 0.00 0.77 0.00 0.00 66.41 66.56 1cd9 h THR 103 Cb 0.37 -0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 66.64 1cd9 h THR 103 CO 0.07 0.21 -0.69 0.25 0.37 0.00 0.00 175.52 175.73 1cd9 h LEU 104 N 1.14 0.65 -0.96 2.58 5.85 -1.09 -2.77 115.31 120.70 1cd9 h LEU 104 Ca 0.40 -0.40 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1cd9 h LEU 104 Cb 0.10 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 1cd9 h LEU 104 CO -0.15 1.15 0.47 -0.78 -0.34 0.00 0.00 178.44 178.79 1cd9 h ASP 105 N 0.39 1.08 0.09 1.25 3.58 -0.37 0.10 116.42 122.54 1cd9 h ASP 105 Ca -0.02 -0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.33 1cd9 h ASP 105 Cb 1.27 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 42.05 1cd9 h ASP 105 CO 0.13 0.86 -0.04 0.74 -2.88 0.00 0.00 179.24 178.05 1cd9 h THR 106 N 1.21 0.94 -0.80 2.25 2.02 -1.26 -1.03 112.91 116.24 1cd9 h THR 106 Ca 0.30 -0.10 0.09 0.00 0.77 0.00 0.00 66.41 67.47 1cd9 h THR 106 Cb 0.03 1.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.37 1cd9 h THR 106 CO -0.05 0.03 0.45 0.25 0.37 0.00 0.00 175.52 176.57 1cd9 h LEU 107 N -0.17 0.64 -0.62 2.58 5.85 -1.12 -1.68 115.31 120.80 1cd9 h LEU 107 Ca -0.01 0.05 -0.15 0.00 0.84 0.00 0.00 57.88 58.60 1cd9 h LEU 107 Cb 0.14 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1cd9 h LEU 107 CO 0.02 0.37 -0.62 -0.61 -0.34 0.00 0.00 178.44 177.26 1cd9 h GLN 108 N 0.77 0.24 -0.15 1.25 5.75 -0.26 -1.67 115.11 121.03 1cd9 h GLN 108 Ca 0.38 -0.17 -0.09 0.00 -0.15 0.00 0.00 58.65 58.62 1cd9 h GLN 108 Cb 0.34 0.03 -0.00 0.00 1.07 0.00 0.00 27.48 28.91 1cd9 h GLN 108 CO -0.24 0.78 -0.25 -0.07 -2.65 0.00 0.00 178.83 176.41 1cd9 h LEU 109 N 0.17 0.48 -1.24 -2.39 3.38 -0.95 -0.58 115.31 114.18 1cd9 h LEU 109 Ca -0.01 -0.53 0.05 0.00 0.09 0.00 0.00 57.88 57.48 1cd9 h LEU 109 Cb 1.14 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.70 1cd9 h LEU 109 CO 0.10 0.92 0.54 0.44 0.09 0.00 0.00 178.44 180.53 1cd9 h ASP 110 N 0.06 0.82 -0.12 -0.43 3.32 -1.21 -0.91 116.42 117.94 1cd9 h ASP 110 Ca 0.01 -0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.85 1cd9 h ASP 110 Cb 0.83 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 40.21 1cd9 h ASP 110 CO 0.06 0.54 -0.73 0.58 -1.72 0.00 0.00 179.24 177.97 1cd9 h VAL 111 N 0.94 1.29 0.02 -1.35 2.07 -1.15 -2.48 116.25 115.58 1cd9 h VAL 111 Ca 0.34 -1.95 -0.00 0.00 0.82 0.00 0.00 66.70 65.92 1cd9 h VAL 111 Cb 0.16 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1cd9 h VAL 111 CO -0.11 0.62 -0.01 0.00 0.02 0.00 0.00 177.57 178.08 1cd9 h ALA 112 N 0.63 -0.03 -0.41 1.67 0.00 -0.33 -1.53 119.26 119.26 1cd9 h ALA 112 Ca -0.04 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1cd9 h ALA 112 Cb 1.35 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 1cd9 h ALA 112 CO 0.15 -0.49 0.03 -0.44 0.00 0.00 0.00 179.25 178.50 1cd9 h ASP 113 N -0.10 0.61 -0.68 0.00 5.19 -1.24 0.15 116.42 120.35 1cd9 h ASP 113 Ca -0.00 -0.12 -0.06 0.00 -0.62 0.00 0.00 57.03 56.22 1cd9 h ASP 113 Cb 0.09 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 39.41 1cd9 h ASP 113 CO 0.01 0.66 0.18 0.15 -3.12 0.00 0.00 179.24 177.12 1cd9 h PHE 114 N 0.62 1.14 -0.50 4.55 3.57 -1.22 0.21 116.94 125.30 1cd9 h PHE 114 Ca 0.13 -0.13 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 1cd9 h PHE 114 Cb 0.35 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 1cd9 h PHE 114 CO 0.02 0.93 0.05 0.00 -2.23 0.00 0.00 178.31 177.07 1cd9 h ALA 115 N 1.08 0.67 -0.31 2.41 0.00 -0.24 -2.17 119.26 120.70 1cd9 h ALA 115 Ca 0.22 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1cd9 h ALA 115 Cb 0.35 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1cd9 h ALA 115 CO 0.00 0.44 0.16 1.15 0.00 0.00 0.00 179.25 181.00 1cd9 h THR 116 N 0.73 1.14 -0.59 0.00 2.02 -0.22 -1.72 112.91 114.27 1cd9 h THR 116 Ca 0.15 -0.39 0.10 0.00 0.77 0.00 0.00 66.41 67.04 1cd9 h THR 116 Cb 0.45 0.84 -0.08 0.00 -1.74 0.00 0.00 68.15 67.62 1cd9 h THR 116 CO 0.02 0.14 0.17 0.74 0.37 0.00 0.00 175.52 176.96 1cd9 h THR 117 N 0.37 0.70 -0.43 3.16 2.02 -0.50 -0.73 112.91 117.50 1cd9 h THR 117 Ca 0.11 -0.11 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 1cd9 h THR 117 Cb 0.09 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 1cd9 h THR 117 CO -0.02 0.06 -0.13 0.40 0.37 0.00 0.00 175.52 176.20 1cd9 h ILE 118 N 0.32 1.26 0.48 3.11 2.04 -1.00 -2.22 117.51 121.50 1cd9 h ILE 118 Ca 0.30 -1.21 -0.02 0.00 1.00 0.00 0.00 64.86 64.93 1cd9 h ILE 118 Cb 0.42 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1cd9 h ILE 118 CO -0.35 0.41 -0.23 -0.25 0.00 0.00 0.00 178.15 177.73 1cd9 h TRP 119 N 0.72 -0.60 -0.35 1.37 2.91 -0.33 -1.78 115.95 117.88 1cd9 h TRP 119 Ca 0.12 -0.01 0.09 0.00 1.13 0.00 0.00 58.89 60.22 1cd9 h TRP 119 Cb 0.62 0.20 -0.02 0.00 -0.51 0.00 0.00 29.16 29.46 1cd9 h TRP 119 CO 0.03 -0.29 0.25 1.96 -1.03 0.00 0.00 178.44 179.36 1cd9 h GLN 120 N -0.83 0.04 -0.09 2.65 4.20 -1.14 0.14 115.11 120.08 1cd9 h GLN 120 Ca -0.07 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.60 1cd9 h GLN 120 Cb 0.57 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.34 1cd9 h GLN 120 CO 0.11 0.02 -0.09 0.37 -0.67 0.00 0.00 178.83 178.57 1cd9 h GLN 121 N 0.04 0.22 -0.91 1.46 5.75 -1.22 -1.83 115.11 118.62 1cd9 h GLN 121 Ca 0.17 -0.12 0.12 0.00 -0.15 0.00 0.00 58.65 58.67 1cd9 h GLN 121 Cb 0.61 0.00 -0.08 0.00 1.07 0.00 0.00 27.48 29.08 1cd9 h GLN 121 CO -0.01 0.65 0.54 0.52 -2.65 0.00 0.00 178.83 177.87 1cd9 h MET 122 N -0.21 0.82 0.39 1.69 2.86 0.11 -1.67 114.93 118.91 1cd9 h MET 122 Ca 0.01 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1cd9 h MET 122 Cb 0.61 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.09 1cd9 h MET 122 CO 0.02 0.54 -0.19 0.93 1.06 0.00 0.00 176.91 179.28 1cd9 h GLU 123 N 0.84 -0.50 -0.81 1.72 5.08 -1.03 0.45 114.58 120.33 1cd9 h GLU 123 Ca 0.46 0.03 0.17 0.00 -1.00 0.00 0.00 59.36 59.02 1cd9 h GLU 123 Cb 0.49 0.11 -0.11 0.00 0.50 0.00 0.00 28.75 29.75 1cd9 h GLU 123 CO -0.28 -0.27 0.32 1.49 -1.00 0.00 0.00 179.01 179.27 1cd9 h GLU 124 N -0.65 0.40 -0.00 2.33 4.81 -0.52 0.23 114.58 121.18 1cd9 h GLU 124 Ca -0.05 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1cd9 h GLU 124 Cb 0.47 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1cd9 h GLU 124 CO 0.09 0.27 -0.09 1.28 -0.73 0.00 0.00 179.01 179.82 1cd9 n LEU 125 N -5.03 0.29 -1.41 1.64 4.77 -0.71 -4.94 117.00 111.61 1cd9 n LEU 125 Ca 0.17 0.13 -0.01 0.00 -0.03 0.00 0.00 56.01 56.27 1cd9 n LEU 125 Cb 0.50 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1cd9 n LEU 125 CO 0.16 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 1cd9 n GLY 126 N 1.31 0.69 0.00 -0.72 0.00 0.80 -5.02 105.19 102.25 1cd9 n GLY 126 Ca 0.13 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1cd9 n GLY 126 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1cd9 n MET 127 N -1.42 2.53 -1.39 1.61 2.81 0.15 -5.01 117.12 116.41 1cd9 n MET 127 Ca -0.01 0.00 -0.53 0.00 -1.81 0.00 0.00 57.70 55.35 1cd9 n MET 127 Cb 0.51 -0.77 -0.09 0.00 -0.71 0.00 0.00 33.22 32.16 1cd9 n MET 127 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1cd9 n ALA 128 N -1.00 0.82 -1.74 3.04 0.00 -1.15 -4.91 120.51 115.57 1cd9 n ALA 128 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 1cd9 n ALA 128 Cb 0.11 -2.41 0.06 0.00 0.00 0.00 0.00 19.45 17.21 1cd9 n ALA 128 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1cd9 s PRO 129 N 6.22 2.66 0.43 0.00 0.04 -1.26 -4.87 135.00 138.22 1cd9 s PRO 129 Ca 1.13 2.05 0.11 0.00 0.04 0.00 0.00 61.00 64.33 1cd9 s PRO 129 Cb -1.05 -1.89 0.94 0.00 0.04 0.00 0.00 34.50 32.54 1cd9 s PRO 129 CO 0.54 -1.51 2.01 0.00 0.04 0.00 0.00 177.00 178.07 1cd9 h ALA 130 N 0.67 1.68 -1.78 8.56 0.00 -2.05 -3.39 119.26 122.95 1cd9 h ALA 130 Ca -0.51 -0.12 -0.59 0.00 0.00 0.00 0.00 54.91 53.69 1cd9 h ALA 130 Cb 1.33 -0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.94 1cd9 h ALA 130 CO 0.54 0.24 0.68 -0.48 0.00 0.00 0.00 179.25 180.23 1cd9 s LEU 131 N -8.97 3.91 0.28 0.00 -0.00 -1.26 -5.02 118.68 107.61 1cd9 s LEU 131 Ca -0.06 -0.10 -0.29 0.00 -0.00 0.00 0.00 54.13 53.68 1cd9 s LEU 131 Cb 0.16 -3.03 -0.10 0.00 -0.00 0.00 0.00 46.19 43.23 1cd9 s LEU 131 CO 0.71 -1.24 1.14 -1.10 -0.00 0.00 0.00 176.35 175.86 1cd9 s GLN 132 N 4.15 4.58 -0.38 1.48 -0.21 -1.26 -4.86 119.66 123.16 1cd9 s GLN 132 Ca 0.36 1.88 -0.36 0.00 0.02 0.00 0.00 55.36 57.26 1cd9 s GLN 132 Cb -0.11 -3.17 -0.12 0.00 1.00 0.00 0.00 33.01 30.61 1cd9 s GLN 132 CO 0.23 0.12 2.20 -0.35 -2.12 0.00 0.00 175.29 175.37 1cd9 n PRO 133 N 1.25 0.95 -1.56 2.91 -0.04 -1.26 -4.77 135.00 132.47 1cd9 n PRO 133 Ca -0.00 0.25 -0.37 0.00 -0.04 0.00 0.00 63.50 63.33 1cd9 n PRO 133 Cb 0.44 -2.37 -0.03 0.00 -0.04 0.00 0.00 33.50 31.50 1cd9 n PRO 133 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1cd9 s THR 134 N 7.36 3.00 -0.20 0.52 -4.23 -1.26 -4.77 115.64 116.05 1cd9 s THR 134 Ca 1.11 0.00 -0.31 0.00 -1.18 0.00 0.00 61.69 61.31 1cd9 s THR 134 Cb -0.91 -3.01 -0.14 0.00 1.34 0.00 0.00 72.50 69.78 1cd9 s THR 134 CO 0.50 -0.00 0.98 1.67 -0.54 0.00 0.00 174.62 177.23 1cd9 n GLN 135 N 8.96 0.00 -0.69 3.99 -0.06 -1.26 -4.85 117.38 123.47 1cd9 n GLN 135 Ca 0.35 0.00 -0.32 0.00 -2.00 0.00 0.00 57.00 55.04 1cd9 n GLN 135 Cb 0.53 -1.07 0.16 0.00 -4.06 0.00 0.00 30.24 25.80 1cd9 n GLN 135 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1cd9 n GLY 136 N 2.09 -2.09 3.65 1.69 0.00 -1.26 -4.88 105.19 104.40 1cd9 n GLY 136 Ca 0.19 -0.82 -0.43 0.00 0.00 0.00 0.00 46.02 44.96 1cd9 n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cd9 s ALA 137 N -2.35 3.52 -0.15 4.61 0.00 -1.26 -4.98 121.76 121.15 1cd9 s ALA 137 Ca 0.59 0.70 -0.20 0.00 0.00 0.00 0.00 51.96 53.05 1cd9 s ALA 137 Cb -0.18 -3.76 -0.03 0.00 0.00 0.00 0.00 23.12 19.15 1cd9 s ALA 137 CO 0.66 -1.53 0.57 -1.64 0.00 0.00 0.00 175.76 173.82 1cd9 s MET 138 N 4.14 4.28 1.00 0.00 -1.94 -1.26 -4.80 119.30 120.72 1cd9 s MET 138 Ca 0.69 0.56 -0.12 0.00 -1.71 0.00 0.00 55.69 55.11 1cd9 s MET 138 Cb -0.28 -3.51 0.13 0.00 2.01 0.00 0.00 34.83 33.18 1cd9 s MET 138 CO 0.27 -0.05 0.75 -2.30 -0.01 0.00 0.00 175.02 173.68 1cd9 n PRO 139 N 4.37 -0.87 -0.05 2.03 -0.02 -1.26 -5.05 135.00 134.15 1cd9 n PRO 139 Ca -0.04 -0.21 -0.01 0.00 -2.02 0.00 0.00 63.50 61.22 1cd9 n PRO 139 Cb 0.51 -2.10 -0.00 0.00 -0.02 0.00 0.00 33.50 31.89 1cd9 n PRO 139 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cd9 h ALA 140 N -1.94 0.00 -5.80 3.55 0.00 -1.96 -3.49 119.26 109.62 1cd9 h ALA 140 Ca -0.47 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.15 1cd9 h ALA 140 Cb 1.29 0.12 0.01 0.00 0.00 0.00 0.00 17.79 19.21 1cd9 h ALA 140 CO 0.40 0.12 -0.39 1.19 0.00 0.00 0.00 179.25 180.56 1cd9 n PHE 141 N -4.63 -2.65 0.40 0.00 3.72 -1.26 -4.93 117.46 108.11 1cd9 n PHE 141 Ca -0.02 1.01 0.13 0.00 -0.05 0.00 0.00 57.45 58.52 1cd9 n PHE 141 Cb 0.06 -3.71 0.34 0.00 -0.94 0.00 0.00 39.48 35.23 1cd9 n PHE 141 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1cd9 h ALA 142 N 0.69 1.00 -2.10 4.37 0.00 -1.96 -3.43 119.26 117.84 1cd9 h ALA 142 Ca -0.24 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.21 1cd9 h ALA 142 Cb 1.14 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.80 1cd9 h ALA 142 CO 0.33 0.00 -0.56 -1.54 0.00 0.00 0.00 179.25 177.49 1cd9 s SER 143 N -5.35 2.01 0.12 0.00 1.04 -1.26 -4.99 113.70 105.26 1cd9 s SER 143 Ca 0.08 -1.54 -0.21 0.00 0.48 0.00 0.00 55.95 54.75 1cd9 s SER 143 Cb 0.09 0.32 -0.06 0.00 0.10 0.00 0.00 66.02 66.46 1cd9 s SER 143 CO 0.61 -0.84 1.71 0.00 0.98 0.00 0.00 173.24 175.70 1cd9 h ALA 144 N 2.09 0.07 -0.60 5.32 0.00 -1.95 -0.14 119.26 124.05 1cd9 h ALA 144 Ca -0.36 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.61 1cd9 h ALA 144 Cb 1.26 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 1cd9 h ALA 144 CO 0.57 -0.50 0.39 0.35 0.00 0.00 0.00 179.25 180.07 1cd9 h PHE 145 N -0.03 0.75 -0.99 0.00 3.57 -1.98 0.17 116.94 118.44 1cd9 h PHE 145 Ca 0.07 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.62 1cd9 h PHE 145 Cb 0.13 -0.25 -0.06 0.00 2.79 0.00 0.00 35.95 38.56 1cd9 h PHE 145 CO -0.18 0.48 0.65 1.96 -2.23 0.00 0.00 178.31 178.98 1cd9 h GLN 146 N 0.81 1.23 -0.48 1.11 4.20 -1.65 0.22 115.11 120.55 1cd9 h GLN 146 Ca 0.22 -0.07 -0.11 0.00 0.06 0.00 0.00 58.65 58.75 1cd9 h GLN 146 Cb -0.09 -0.28 -0.01 0.00 0.30 0.00 0.00 27.48 27.40 1cd9 h GLN 146 CO -0.05 0.81 -0.11 0.00 -0.67 0.00 0.00 178.83 178.82 1cd9 h ARG 147 N 1.27 0.92 -0.43 1.46 3.08 -0.25 0.24 114.38 120.67 1cd9 h ARG 147 Ca 0.39 -0.35 -0.09 0.00 0.07 0.00 0.00 59.98 60.00 1cd9 h ARG 147 Cb -0.03 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1cd9 h ARG 147 CO -0.11 1.01 -0.09 0.00 -1.07 0.00 0.00 179.97 179.71 1cd9 h ARG 148 N 0.77 0.81 -0.02 0.04 3.08 -0.06 -0.35 114.38 118.66 1cd9 h ARG 148 Ca 0.12 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 1cd9 h ARG 148 Cb 0.66 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.66 1cd9 h ARG 148 CO 0.05 0.92 -0.04 0.00 -1.07 0.00 0.00 179.97 179.83 1cd9 h ALA 149 N 0.86 0.03 -0.89 0.04 0.00 -0.54 -2.80 119.26 115.96 1cd9 h ALA 149 Ca 0.11 -0.31 0.21 0.00 0.00 0.00 0.00 54.91 54.92 1cd9 h ALA 149 Cb 0.61 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.28 1cd9 h ALA 149 CO 0.04 -0.14 0.39 0.78 0.00 0.00 0.00 179.25 180.32 1cd9 h GLY 150 N -0.50 1.51 0.93 0.00 0.00 -0.47 0.24 103.07 104.78 1cd9 h GLY 150 Ca -0.00 -0.17 0.01 0.00 0.00 0.00 0.00 47.33 47.17 1cd9 h GLY 150 CO 0.01 -0.25 0.07 -1.33 0.00 0.00 0.00 176.54 175.04 1cd9 h GLY 151 N 0.41 0.19 1.28 4.60 0.00 -0.98 0.33 103.07 108.90 1cd9 h GLY 151 Ca 0.55 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.83 1cd9 h GLY 151 CO -0.52 0.04 0.43 -2.08 0.00 0.00 0.00 176.54 174.42 1cd9 h VAL 152 N 0.15 1.20 0.17 4.60 2.07 -0.35 -0.21 116.25 123.88 1cd9 h VAL 152 Ca 0.06 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1cd9 h VAL 152 Cb 0.01 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 29.97 1cd9 h VAL 152 CO -0.04 0.21 -0.08 -0.07 0.02 0.00 0.00 177.57 177.60 1cd9 h LEU 153 N 0.98 -0.20 -0.67 2.57 3.38 -0.43 -1.90 115.31 119.04 1cd9 h LEU 153 Ca 0.26 -0.33 0.07 0.00 0.09 0.00 0.00 57.88 57.97 1cd9 h LEU 153 Cb -0.05 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 1cd9 h LEU 153 CO -0.05 0.30 0.35 0.58 0.09 0.00 0.00 178.44 179.70 1cd9 h VAL 154 N -0.77 0.91 -0.79 1.22 2.07 -0.21 0.79 116.25 119.47 1cd9 h VAL 154 Ca -0.02 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1cd9 h VAL 154 Cb 0.52 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 1cd9 h VAL 154 CO 0.04 0.11 0.45 0.00 0.02 0.00 0.00 177.57 178.19 1cd9 h ALA 155 N 1.38 1.30 -0.31 1.67 0.00 -1.09 0.12 119.26 122.33 1cd9 h ALA 155 Ca 0.31 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 1cd9 h ALA 155 Cb 0.26 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1cd9 h ALA 155 CO -0.22 0.58 -0.28 1.03 0.00 0.00 0.00 179.25 180.35 1cd9 h SER 156 N 1.10 0.66 -0.03 0.00 0.87 -0.23 -1.30 113.55 114.62 1cd9 h SER 156 Ca 0.28 -0.25 -0.26 0.00 -1.23 0.00 0.00 61.79 60.33 1cd9 h SER 156 Cb 0.00 -0.18 0.02 0.00 -0.44 0.00 0.00 62.40 61.80 1cd9 h SER 156 CO -0.05 0.92 -0.97 0.45 -0.53 0.00 0.00 176.83 176.64 1cd9 h HIS 157 N 0.56 1.05 -0.42 2.24 3.86 -0.25 -2.34 115.15 119.84 1cd9 h HIS 157 Ca 0.07 -0.54 0.02 0.00 -1.16 0.00 0.00 60.37 58.76 1cd9 h HIS 157 Cb 0.77 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 29.08 1cd9 h HIS 157 CO 0.03 1.38 0.25 1.25 0.86 0.00 0.00 177.93 181.71 1cd9 h LEU 158 N 0.43 0.41 -0.14 2.43 5.85 -0.71 -0.50 115.31 123.08 1cd9 h LEU 158 Ca -0.11 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.65 1cd9 h LEU 158 Cb 1.62 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.53 1cd9 h LEU 158 CO 0.19 0.29 -0.11 -0.61 -0.34 0.00 0.00 178.44 177.86 1cd9 h GLN 159 N 0.51 -0.12 -0.82 1.25 5.75 -1.17 -0.35 115.11 120.15 1cd9 h GLN 159 Ca 0.17 0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.67 1cd9 h GLN 159 Cb 0.01 0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.54 1cd9 h GLN 159 CO -0.08 -0.08 0.48 0.77 -2.65 0.00 0.00 178.83 177.28 1cd9 h SER 160 N -0.12 1.00 -0.80 -0.69 0.02 -1.08 -1.68 113.55 110.20 1cd9 h SER 160 Ca 0.09 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1cd9 h SER 160 Cb 0.26 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.51 1cd9 h SER 160 CO -0.22 0.78 0.50 0.15 -1.14 0.00 0.00 176.83 176.90 1cd9 h PHE 161 N 1.13 1.04 0.00 3.45 3.57 -0.46 -2.50 116.94 123.17 1cd9 h PHE 161 Ca 0.29 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.70 1cd9 h PHE 161 Cb -0.02 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.36 1cd9 h PHE 161 CO -0.00 0.68 -0.46 -0.07 -2.23 0.00 0.00 178.31 176.24 1cd9 h LEU 162 N 1.09 0.00 -0.51 0.59 3.38 -0.68 -1.88 115.31 117.31 1cd9 h LEU 162 Ca 0.29 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.15 1cd9 h LEU 162 Cb -0.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1cd9 h LEU 162 CO -0.06 0.46 -0.11 -0.33 0.09 0.00 0.00 178.44 178.49 1cd9 h GLU 163 N 0.00 0.97 -0.05 1.13 5.08 -0.87 0.16 114.58 120.99 1cd9 h GLU 163 Ca -0.00 -0.36 -0.02 0.00 -1.00 0.00 0.00 59.36 57.98 1cd9 h GLU 163 Cb 1.09 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.28 1cd9 h GLU 163 CO 0.06 1.03 -0.03 0.28 -1.00 0.00 0.00 179.01 179.36 1cd9 h VAL 164 N 0.83 1.33 -0.67 3.13 2.07 -1.46 -2.79 116.25 118.70 1cd9 h VAL 164 Ca 0.13 -1.04 0.12 0.00 0.82 0.00 0.00 66.70 66.72 1cd9 h VAL 164 Cb 0.67 1.92 -0.09 0.00 -1.52 0.00 0.00 31.29 32.27 1cd9 h VAL 164 CO 0.05 0.28 0.23 0.28 0.02 0.00 0.00 177.57 178.43 1cd9 h SER 165 N -0.28 0.18 -0.41 0.57 0.02 -1.25 -0.53 113.55 111.86 1cd9 h SER 165 Ca 0.01 0.10 0.07 0.00 -0.84 0.00 0.00 61.79 61.13 1cd9 h SER 165 Cb 0.47 0.10 -0.06 0.00 0.14 0.00 0.00 62.40 63.05 1cd9 h SER 165 CO 0.01 0.09 0.07 0.22 -1.14 0.00 0.00 176.83 176.08 1cd9 h TYR 166 N 0.38 0.11 -0.51 3.45 3.20 -0.85 0.17 116.97 122.92 1cd9 h TYR 166 Ca 0.35 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.21 1cd9 h TYR 166 Cb 0.50 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 1cd9 h TYR 166 CO -0.19 -0.00 0.18 0.00 -1.64 0.00 0.00 178.16 176.50 1cd9 h ARG 167 N 0.20 0.78 0.39 1.82 2.47 -0.97 0.14 114.38 119.20 1cd9 h ARG 167 Ca 0.20 -0.16 -0.02 0.00 -1.26 0.00 0.00 59.98 58.74 1cd9 h ARG 167 Cb 0.25 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.45 1cd9 h ARG 167 CO -0.27 0.71 -0.20 0.28 0.56 0.00 0.00 179.97 181.05 1cd9 h VAL 168 N 0.69 0.58 -0.38 2.04 2.07 -0.51 -2.16 116.25 118.58 1cd9 h VAL 168 Ca 0.17 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.68 1cd9 h VAL 168 Cb 0.25 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1cd9 h VAL 168 CO -0.01 0.00 0.22 -0.07 0.02 0.00 0.00 177.57 177.73 1cd9 h LEU 169 N -0.55 0.48 -1.20 2.57 3.38 -0.58 -2.05 115.31 117.35 1cd9 h LEU 169 Ca -0.05 -0.08 0.16 0.00 0.09 0.00 0.00 57.88 58.00 1cd9 h LEU 169 Cb 0.43 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 40.98 1cd9 h LEU 169 CO 0.07 0.42 0.60 -0.09 0.09 0.00 0.00 178.44 179.53 1cd9 h ARG 170 N 0.49 0.71 0.28 1.13 2.43 -0.62 -0.67 114.38 118.13 1cd9 h ARG 170 Ca 0.14 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1cd9 h ARG 170 Cb 0.04 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1cd9 h ARG 170 CO -0.02 0.47 -0.13 1.25 -1.51 0.00 0.00 179.97 180.02 1cd9 h HIS 171 N 0.73 -0.35 -0.83 2.20 2.76 -0.93 -3.11 115.15 115.62 1cd9 h HIS 171 Ca 0.49 -0.01 0.18 0.00 -2.20 0.00 0.00 60.37 58.83 1cd9 h HIS 171 Cb 0.79 0.11 -0.06 0.00 1.55 0.00 0.00 27.41 29.80 1cd9 h HIS 171 CO -0.00 0.00 0.56 -0.07 -1.30 0.00 0.00 177.93 177.11 1cd9 h LEU 172 N -0.76 0.40 -1.83 0.26 3.38 -0.55 -0.09 115.31 116.11 1cd9 h LEU 172 Ca -0.04 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1cd9 h LEU 172 Cb 0.50 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1cd9 h LEU 172 CO 0.06 0.18 0.00 0.00 0.09 0.00 0.00 178.44 178.78 1cd9 h ALA 173 N 1.62 1.00 -2.60 1.53 0.00 -1.09 -3.27 119.26 116.45 1cd9 h ALA 173 Ca 0.42 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.73 1cd9 h ALA 173 Cb 1.02 0.00 -0.39 0.00 0.00 0.00 0.00 17.79 18.42 1cd9 h ALA 173 CO -0.15 0.00 -0.85 -1.14 0.00 0.00 0.00 179.25 177.11 1cd9 s GLN 174 N -3.71 1.37 0.00 0.00 2.00 -0.05 -5.07 119.66 114.21 1cd9 s GLN 174 Ca -0.03 -2.46 0.20 0.00 -2.00 0.00 0.00 55.36 51.08 1cd9 s GLN 174 Cb 0.08 -2.03 0.16 0.00 0.80 0.00 0.00 33.01 32.03 1cd9 s GLN 174 CO 0.27 -1.35 1.15 -0.35 -0.50 0.00 0.00 175.29 174.51