#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ha7 s LYS 2 N 0.00 3.34 0.01 2.12 2.20 -1.26 -4.41 119.74 121.74 1ha7 s LYS 2 Ca 0.00 -0.59 -0.08 0.00 -0.36 0.00 0.00 55.97 54.94 1ha7 s LYS 2 Cb 0.00 -4.62 0.00 0.00 -1.51 0.00 0.00 37.83 31.70 1ha7 s LYS 2 CO 0.00 -2.16 0.16 0.95 -0.36 0.00 0.00 175.35 173.94 1ha7 s THR 3 N 5.40 0.09 0.15 3.43 -4.23 -1.26 -1.18 115.64 118.04 1ha7 s THR 3 Ca 0.39 -0.74 -0.28 0.00 -1.18 0.00 0.00 61.69 59.88 1ha7 s THR 3 Cb -0.05 -0.58 -0.02 0.00 1.34 0.00 0.00 72.50 73.19 1ha7 s THR 3 CO 0.06 -0.41 1.57 -0.65 -0.54 0.00 0.00 174.62 174.65 1ha7 h PRO 4 N 4.02 -0.34 -0.69 3.99 0.11 -1.78 -0.62 132.00 136.69 1ha7 h PRO 4 Ca -0.31 0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.77 1ha7 h PRO 4 Cb 1.19 0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.35 1ha7 h PRO 4 CO 0.43 -0.23 0.22 -0.07 -0.21 0.00 0.00 178.00 178.14 1ha7 h LEU 5 N -0.36 0.97 -0.18 2.35 3.38 -1.91 -1.52 115.31 118.05 1ha7 h LEU 5 Ca 0.12 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1ha7 h LEU 5 Cb 0.59 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1ha7 h LEU 5 CO -0.56 0.90 -0.15 0.74 0.09 0.00 0.00 178.44 179.46 1ha7 h THR 6 N 1.01 1.33 -0.68 0.22 2.02 -1.80 -2.49 112.91 112.53 1ha7 h THR 6 Ca 0.22 -1.28 -0.07 0.00 0.77 0.00 0.00 66.41 66.05 1ha7 h THR 6 Cb 0.27 1.76 -0.03 0.00 -1.74 0.00 0.00 68.15 68.41 1ha7 h THR 6 CO -0.01 0.39 0.15 -0.33 0.37 0.00 0.00 175.52 176.08 1ha7 h GLU 7 N 0.09 1.09 -0.09 6.66 4.39 -1.06 -0.44 114.58 125.22 1ha7 h GLU 7 Ca 0.03 -0.27 0.02 0.00 0.34 0.00 0.00 59.36 59.49 1ha7 h GLU 7 Cb 0.68 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.16 1ha7 h GLU 7 CO 0.04 0.97 -0.06 0.00 -1.16 0.00 0.00 179.01 178.80 1ha7 h ALA 8 N 1.12 0.01 -0.60 3.43 0.00 -1.24 -1.30 119.26 120.68 1ha7 h ALA 8 Ca 0.21 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 1ha7 h ALA 8 Cb 0.39 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1ha7 h ALA 8 CO 0.01 -0.53 0.18 0.28 0.00 0.00 0.00 179.25 179.19 1ha7 h VAL 9 N -0.07 1.24 -0.26 0.00 2.07 -1.26 -2.91 116.25 115.07 1ha7 h VAL 9 Ca 0.06 -0.83 0.02 0.00 0.82 0.00 0.00 66.70 66.76 1ha7 h VAL 9 Cb 0.15 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1ha7 h VAL 9 CO -0.13 0.32 0.13 0.28 0.02 0.00 0.00 177.57 178.18 1ha7 h SER 10 N 0.86 0.20 0.59 0.57 0.02 -0.69 0.48 113.55 115.58 1ha7 h SER 10 Ca 0.19 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.13 1ha7 h SER 10 Cb 0.29 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.80 1ha7 h SER 10 CO -0.01 0.15 -0.36 0.40 -1.14 0.00 0.00 176.83 175.87 1ha7 h ILE 11 N 0.28 0.26 -0.45 3.27 2.04 -1.24 0.14 117.51 121.81 1ha7 h ILE 11 Ca 0.11 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.06 1ha7 h ILE 11 Cb 0.03 0.26 -0.10 0.00 -0.74 0.00 0.00 36.82 36.27 1ha7 h ILE 11 CO -0.07 0.00 -0.24 0.00 0.00 0.00 0.00 178.15 177.84 1ha7 h ALA 12 N -0.57 0.05 -0.64 1.87 0.00 -1.39 0.77 119.26 119.35 1ha7 h ALA 12 Ca -0.07 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1ha7 h ALA 12 Cb 0.73 0.57 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 1ha7 h ALA 12 CO 0.08 -0.60 0.27 0.22 0.00 0.00 0.00 179.25 179.21 1ha7 h ASP 13 N -0.15 0.85 0.08 0.00 3.58 -0.76 0.65 116.42 120.66 1ha7 h ASP 13 Ca 0.21 -0.11 -0.01 0.00 0.42 0.00 0.00 57.03 57.54 1ha7 h ASP 13 Cb 0.48 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 41.31 1ha7 h ASP 13 CO -0.54 0.75 -0.05 -1.28 -2.88 0.00 0.00 179.24 175.24 1ha7 h SER 14 N 0.91 0.00 -0.02 2.28 0.87 0.15 -1.67 113.55 116.07 1ha7 h SER 14 Ca 0.22 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 1ha7 h SER 14 Cb 0.16 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 1ha7 h SER 14 CO -0.02 0.05 -0.36 0.00 -0.53 0.00 0.00 176.83 175.96 1ha7 n GLN 15 N -4.10 1.48 -2.03 2.24 6.02 -0.11 -4.96 117.38 115.91 1ha7 n GLN 15 Ca -0.03 -1.10 -0.11 0.00 -0.01 0.00 0.00 57.00 55.75 1ha7 n GLN 15 Cb 0.13 -1.42 -0.01 0.00 1.02 0.00 0.00 30.24 29.96 1ha7 n GLN 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ha7 n GLY 16 N 1.32 0.17 3.75 1.08 0.00 0.05 -5.01 105.19 106.55 1ha7 n GLY 16 Ca 0.09 -0.44 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 1ha7 n GLY 16 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ha7 s ARG 17 N -4.23 2.82 0.62 1.61 0.52 -0.20 -5.01 118.95 115.07 1ha7 s ARG 17 Ca 0.00 -0.69 -0.14 0.00 -0.52 0.00 0.00 55.73 54.38 1ha7 s ARG 17 Cb 0.00 -2.69 -0.03 0.00 0.52 0.00 0.00 34.95 32.75 1ha7 s ARG 17 CO 0.00 0.58 1.05 -0.06 0.02 0.00 0.00 175.30 176.89 1ha7 s PHE 18 N -1.31 3.05 0.64 -0.53 0.40 -1.26 -4.42 117.98 114.56 1ha7 s PHE 18 Ca 0.27 1.48 -0.16 0.00 -0.60 0.00 0.00 56.93 57.92 1ha7 s PHE 18 Cb -0.12 -2.96 -0.01 0.00 0.51 0.00 0.00 43.02 40.44 1ha7 s PHE 18 CO 0.19 -1.10 1.15 -0.51 0.70 0.00 0.00 175.22 175.65 1ha7 s LEU 19 N -4.76 3.48 0.00 -0.37 1.43 -1.26 -5.03 118.68 112.17 1ha7 s LEU 19 Ca 0.62 2.18 0.00 0.00 -1.03 0.00 0.00 54.13 55.90 1ha7 s LEU 19 Cb -0.15 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.50 1ha7 s LEU 19 CO 0.42 -1.70 0.00 -1.54 0.23 0.00 0.00 176.35 173.76 1ha7 n SER 20 N -2.15 0.00 -0.35 2.29 3.41 -1.26 -5.02 113.62 110.54 1ha7 n SER 20 Ca 0.12 -0.73 0.13 0.00 -0.26 0.00 0.00 58.87 58.13 1ha7 n SER 20 Cb 0.51 0.00 0.34 0.00 -0.26 0.00 0.00 64.21 64.80 1ha7 n SER 20 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1ha7 h SER 21 N 0.00 0.76 -0.07 4.04 4.64 -1.98 -1.56 113.55 119.37 1ha7 h SER 21 Ca 0.00 0.09 0.03 0.00 -0.47 0.00 0.00 61.79 61.44 1ha7 h SER 21 Cb 0.00 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.02 1ha7 h SER 21 CO 0.00 0.27 -0.10 0.74 -0.87 0.00 0.00 176.83 176.87 1ha7 h THR 22 N 0.74 0.72 0.00 2.95 2.02 -2.00 -0.23 112.91 117.12 1ha7 h THR 22 Ca 0.57 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.67 1ha7 h THR 22 Cb 0.92 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 1ha7 h THR 22 CO -0.37 0.00 -0.37 -0.33 0.37 0.00 0.00 175.52 174.82 1ha7 h GLU 23 N -0.14 0.00 -0.17 6.66 3.07 -1.80 -2.64 114.58 119.56 1ha7 h GLU 23 Ca 0.06 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.77 1ha7 h GLU 23 Cb 0.23 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 1ha7 h GLU 23 CO -0.16 0.37 -0.52 0.82 -1.40 0.00 0.00 179.01 178.13 1ha7 h ILE 24 N 0.00 1.33 0.00 3.13 2.04 -0.73 -1.95 117.51 121.33 1ha7 h ILE 24 Ca -0.00 -1.77 -0.11 0.00 1.00 0.00 0.00 64.86 63.98 1ha7 h ILE 24 Cb 0.85 1.76 -0.02 0.00 -0.74 0.00 0.00 36.82 38.67 1ha7 h ILE 24 CO 0.05 0.54 -0.51 1.56 0.00 0.00 0.00 178.15 179.79 1ha7 h GLN 25 N 0.38 0.00 -0.23 2.37 4.20 -0.86 0.10 115.11 121.07 1ha7 h GLN 25 Ca 0.01 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 1ha7 h GLN 25 Cb 1.04 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.81 1ha7 h GLN 25 CO 0.09 0.51 0.05 0.28 -0.67 0.00 0.00 178.83 179.09 1ha7 h VAL 26 N 0.00 1.22 -0.19 -0.54 2.07 -1.17 0.06 116.25 117.71 1ha7 h VAL 26 Ca -0.01 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1ha7 h VAL 26 Cb 0.92 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1ha7 h VAL 26 CO 0.07 0.23 0.12 0.00 0.02 0.00 0.00 177.57 178.00 1ha7 h ALA 27 N 0.86 0.24 -0.52 1.67 0.00 -0.94 0.47 119.26 121.03 1ha7 h ALA 27 Ca 0.07 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.08 1ha7 h ALA 27 Cb 0.30 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 17.94 1ha7 h ALA 27 CO 0.00 -0.29 -0.02 0.74 0.00 0.00 0.00 179.25 179.68 1ha7 h PHE 28 N 0.24 -0.07 -0.44 0.00 0.04 -0.75 0.50 116.94 116.46 1ha7 h PHE 28 Ca 0.07 0.04 0.01 0.00 2.80 0.00 0.00 57.97 60.89 1ha7 h PHE 28 Cb -0.02 0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.22 1ha7 h PHE 28 CO -0.07 -0.14 0.27 0.78 -0.60 0.00 0.00 178.31 178.55 1ha7 h GLY 29 N 0.10 0.61 0.88 -1.45 0.00 -0.35 -0.83 103.07 102.03 1ha7 h GLY 29 Ca 0.26 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 1ha7 h GLY 29 CO -0.46 0.19 0.05 -0.09 0.00 0.00 0.00 176.54 176.24 1ha7 h ARG 30 N 0.55 0.18 0.00 4.80 9.65 0.81 -2.54 114.38 127.83 1ha7 h ARG 30 Ca 0.17 -0.03 -0.06 0.00 -1.10 0.00 0.00 59.98 58.96 1ha7 h ARG 30 Cb -0.02 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.52 1ha7 h ARG 30 CO -0.06 0.27 -0.26 0.74 2.80 0.00 0.00 179.97 183.46 1ha7 h PHE 31 N 0.05 0.00 -0.36 2.20 0.04 0.08 -0.04 116.94 118.90 1ha7 h PHE 31 Ca 0.04 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.67 1ha7 h PHE 31 Cb 0.16 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 1ha7 h PHE 31 CO -0.02 0.26 -0.31 -0.09 -0.60 0.00 0.00 178.31 177.56 1ha7 h ARG 32 N 0.00 0.85 -0.17 1.51 2.43 -1.03 -3.23 114.38 114.74 1ha7 h ARG 32 Ca -0.00 -0.43 -0.20 0.00 -0.81 0.00 0.00 59.98 58.54 1ha7 h ARG 32 Cb 0.56 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1ha7 h ARG 32 CO 0.03 1.07 -0.70 0.37 -1.51 0.00 0.00 179.97 179.23 1ha7 h GLN 33 N 0.65 0.72 -0.63 0.20 5.75 -1.02 -3.27 115.11 117.51 1ha7 h GLN 33 Ca 0.06 -0.55 0.18 0.00 -0.15 0.00 0.00 58.65 58.20 1ha7 h GLN 33 Cb 0.89 0.10 -0.03 0.00 1.07 0.00 0.00 27.48 29.51 1ha7 h GLN 33 CO 0.08 1.16 0.46 0.00 -2.65 0.00 0.00 178.83 177.88 1ha7 h ALA 34 N 0.69 2.59 -0.66 3.38 0.00 -1.03 0.16 119.26 124.41 1ha7 h ALA 34 Ca -0.03 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1ha7 h ALA 34 Cb 1.31 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.11 1ha7 h ALA 34 CO 0.14 -0.78 0.42 0.87 0.00 0.00 0.00 179.25 179.89 1ha7 h LYS 35 N 0.00 0.80 0.22 0.00 1.57 -1.63 -0.14 116.57 117.40 1ha7 h LYS 35 Ca 0.30 -0.05 -0.34 0.00 -1.87 0.00 0.00 60.65 58.69 1ha7 h LYS 35 Cb 1.21 -0.18 0.03 0.00 0.08 0.00 0.00 32.23 33.37 1ha7 h LYS 35 CO -0.00 0.53 -1.56 0.00 -0.57 0.00 0.00 179.45 177.85 1ha7 h ALA 36 N 1.27 -0.04 -0.69 3.86 0.00 -1.40 -3.34 119.26 118.93 1ha7 h ALA 36 Ca 0.26 -0.96 -0.05 0.00 0.00 0.00 0.00 54.91 54.16 1ha7 h ALA 36 Cb -0.02 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1ha7 h ALA 36 CO -0.09 0.83 0.23 0.78 0.00 0.00 0.00 179.25 181.00 1ha7 h GLY 37 N 0.46 1.12 1.62 0.00 0.00 -0.80 -1.56 103.07 103.91 1ha7 h GLY 37 Ca -0.28 -0.63 -0.12 0.00 0.00 0.00 0.00 47.33 46.30 1ha7 h GLY 37 CO 0.24 0.59 -0.39 1.41 0.00 0.00 0.00 176.54 178.39 1ha7 h LEU 38 N 1.01 0.44 -0.27 3.11 3.38 -1.19 -1.48 115.31 120.32 1ha7 h LEU 38 Ca 0.23 -0.19 -0.21 0.00 0.09 0.00 0.00 57.88 57.80 1ha7 h LEU 38 Cb 0.26 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1ha7 h LEU 38 CO -0.01 0.80 -0.76 -0.33 0.09 0.00 0.00 178.44 178.22 1ha7 h GLU 39 N 0.35 0.62 -0.79 1.13 4.39 -1.64 -2.53 114.58 116.11 1ha7 h GLU 39 Ca 0.03 -0.51 -0.00 0.00 0.34 0.00 0.00 59.36 59.22 1ha7 h GLU 39 Cb 0.85 0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 29.57 1ha7 h GLU 39 CO 0.07 1.13 0.50 0.00 -1.16 0.00 0.00 179.01 179.55 1ha7 h ALA 40 N 0.73 1.01 -0.60 3.43 0.00 -1.09 0.06 119.26 122.80 1ha7 h ALA 40 Ca -0.04 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1ha7 h ALA 40 Cb 1.36 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1ha7 h ALA 40 CO 0.15 0.46 0.39 0.00 0.00 0.00 0.00 179.25 180.24 1ha7 h ALA 41 N 1.27 0.76 -0.40 0.00 0.00 -1.20 -1.25 119.26 118.44 1ha7 h ALA 41 Ca 0.29 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1ha7 h ALA 41 Cb -0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1ha7 h ALA 41 CO -0.06 0.20 0.27 0.87 0.00 0.00 0.00 179.25 180.53 1ha7 h LYS 42 N 0.81 0.53 -0.36 0.00 1.57 -0.90 -0.62 116.57 117.60 1ha7 h LYS 42 Ca 0.22 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.98 1ha7 h LYS 42 Cb -0.08 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 1ha7 h LYS 42 CO -0.05 0.35 0.22 0.00 -0.57 0.00 0.00 179.45 179.40 1ha7 h ALA 43 N 1.15 0.45 -0.69 3.86 0.00 -0.60 -1.20 119.26 122.23 1ha7 h ALA 43 Ca 0.15 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1ha7 h ALA 43 Cb -0.06 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1ha7 h ALA 43 CO -0.03 -0.12 0.17 -0.07 0.00 0.00 0.00 179.25 179.20 1ha7 h LEU 44 N 0.45 1.04 0.27 0.00 3.38 -0.99 -2.92 115.31 116.53 1ha7 h LEU 44 Ca 0.14 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1ha7 h LEU 44 Cb -0.02 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.46 1ha7 h LEU 44 CO -0.05 0.99 -0.13 0.74 0.09 0.00 0.00 178.44 180.08 1ha7 h THR 45 N 1.04 0.76 -0.35 0.22 2.02 -0.78 -2.03 112.91 113.80 1ha7 h THR 45 Ca 0.22 -0.14 0.10 0.00 0.77 0.00 0.00 66.41 67.36 1ha7 h THR 45 Cb 0.35 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1ha7 h THR 45 CO 0.00 0.03 0.33 0.77 0.37 0.00 0.00 175.52 177.02 1ha7 h SER 46 N -0.43 0.00 -0.11 4.18 4.64 -1.09 -1.70 113.55 119.04 1ha7 h SER 46 Ca -0.04 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.24 1ha7 h SER 46 Cb 0.32 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.39 1ha7 h SER 46 CO 0.06 0.00 -0.28 2.29 -0.87 0.00 0.00 176.83 178.03 1ha7 n LYS 47 N -3.92 1.68 0.09 4.77 2.85 -1.11 -4.81 118.16 117.70 1ha7 n LYS 47 Ca 0.06 -3.13 -0.12 0.00 -1.05 0.00 0.00 58.31 54.07 1ha7 n LYS 47 Cb 0.50 -1.66 -0.05 0.00 -0.65 0.00 0.00 35.03 33.16 1ha7 n LYS 47 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ha7 h ALA 48 N 0.88 -0.26 -0.56 0.58 0.00 -0.56 -1.36 119.26 117.99 1ha7 h ALA 48 Ca 0.06 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.03 1ha7 h ALA 48 Cb 1.20 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 19.19 1ha7 h ALA 48 CO 0.11 -0.68 0.22 -0.44 0.00 0.00 0.00 179.25 178.46 1ha7 h ASP 49 N -0.31 0.23 0.48 0.00 3.32 -1.87 0.18 116.42 118.45 1ha7 h ASP 49 Ca 0.03 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 1ha7 h ASP 49 Cb 0.34 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1ha7 h ASP 49 CO -0.11 0.15 -0.32 -1.28 -1.72 0.00 0.00 179.24 175.97 1ha7 h SER 50 N 0.41 -0.80 -0.72 6.45 0.87 -1.88 -1.72 113.55 116.16 1ha7 h SER 50 Ca 0.27 0.05 0.06 0.00 -1.23 0.00 0.00 61.79 60.95 1ha7 h SER 50 Cb 0.30 0.24 -0.06 0.00 -0.44 0.00 0.00 62.40 62.44 1ha7 h SER 50 CO -0.26 -0.49 0.41 -0.07 -0.53 0.00 0.00 176.83 175.89 1ha7 h LEU 51 N -0.77 0.62 0.22 2.23 3.38 -0.73 -0.64 115.31 119.62 1ha7 h LEU 51 Ca -0.05 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1ha7 h LEU 51 Cb 0.64 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1ha7 h LEU 51 CO 0.04 0.39 -0.11 0.40 0.09 0.00 0.00 178.44 179.26 1ha7 h ILE 52 N 0.75 0.85 -0.51 1.22 2.04 -0.55 0.78 117.51 122.09 1ha7 h ILE 52 Ca 0.32 -0.71 -0.03 0.00 1.00 0.00 0.00 64.86 65.45 1ha7 h ILE 52 Cb 0.20 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1ha7 h ILE 52 CO -0.19 0.15 0.21 0.77 0.00 0.00 0.00 178.15 179.09 1ha7 h SER 53 N -0.67 0.66 -0.46 1.72 4.64 -1.28 0.26 113.55 118.41 1ha7 h SER 53 Ca -0.03 -0.07 -0.11 0.00 -0.47 0.00 0.00 61.79 61.11 1ha7 h SER 53 Cb 0.47 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 1ha7 h SER 53 CO 0.05 0.59 -0.13 1.23 -0.87 0.00 0.00 176.83 177.70 1ha7 h GLY 54 N 0.86 0.97 1.17 -0.77 0.00 -1.06 -1.31 103.07 102.93 1ha7 h GLY 54 Ca 0.17 -0.81 -0.14 0.00 0.00 0.00 0.00 47.33 46.56 1ha7 h GLY 54 CO -0.02 0.74 -0.27 0.00 0.00 0.00 0.00 176.54 176.99 1ha7 h ALA 55 N 0.87 0.70 -0.56 3.60 0.00 -0.31 -0.91 119.26 122.65 1ha7 h ALA 55 Ca 0.11 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 1ha7 h ALA 55 Cb 0.68 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1ha7 h ALA 55 CO 0.05 0.67 0.09 0.00 0.00 0.00 0.00 179.25 180.06 1ha7 h ALA 56 N 0.89 0.74 -0.30 0.00 0.00 -0.91 -1.95 119.26 117.74 1ha7 h ALA 56 Ca 0.09 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1ha7 h ALA 56 Cb 0.84 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1ha7 h ALA 56 CO 0.07 0.49 -0.09 0.37 0.00 0.00 0.00 179.25 180.09 1ha7 h GLN 57 N 0.82 0.49 -0.26 0.00 5.75 -1.06 -2.16 115.11 118.69 1ha7 h GLN 57 Ca 0.17 -0.13 -0.07 0.00 -0.15 0.00 0.00 58.65 58.47 1ha7 h GLN 57 Cb 0.42 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.89 1ha7 h GLN 57 CO 0.01 0.59 -0.15 0.00 -2.65 0.00 0.00 178.83 176.63 1ha7 h ALA 58 N 1.45 1.27 -0.12 3.38 0.00 -0.64 -1.37 119.26 123.23 1ha7 h ALA 58 Ca 0.09 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1ha7 h ALA 58 Cb 0.44 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1ha7 h ALA 58 CO 0.02 0.48 -0.25 0.28 0.00 0.00 0.00 179.25 179.79 1ha7 h VAL 59 N 0.41 1.38 -0.38 0.00 2.07 -0.80 -2.29 116.25 116.63 1ha7 h VAL 59 Ca 0.07 -1.52 0.00 0.00 0.82 0.00 0.00 66.70 66.08 1ha7 h VAL 59 Cb 0.50 2.06 -0.02 0.00 -1.52 0.00 0.00 31.29 32.31 1ha7 h VAL 59 CO 0.03 0.44 0.25 1.88 0.02 0.00 0.00 177.57 180.19 1ha7 h TYR 60 N -0.03 0.48 -0.24 1.57 0.05 -1.22 0.20 116.97 117.78 1ha7 h TYR 60 Ca 0.00 0.01 -0.09 0.00 0.05 0.00 0.00 58.73 58.71 1ha7 h TYR 60 Cb 0.83 -0.16 -0.00 0.00 1.01 0.00 0.00 36.73 38.41 1ha7 h TYR 60 CO 0.10 0.31 -0.18 -0.91 -1.05 0.00 0.00 178.16 176.43 1ha7 h ASN 61 N 0.51 0.58 -0.07 3.88 -0.26 -1.19 -1.52 115.58 117.52 1ha7 h ASN 61 Ca 0.14 -0.45 -0.17 0.00 -0.56 0.00 0.00 56.30 55.26 1ha7 h ASN 61 Cb -0.05 -0.16 -0.00 0.00 -1.06 0.00 0.00 38.32 37.05 1ha7 h ASN 61 CO -0.03 0.90 -0.57 0.50 -1.06 0.00 0.00 177.43 177.18 1ha7 h LYS 62 N 0.25 0.66 -2.15 0.81 3.11 -0.82 -3.35 116.57 115.09 1ha7 h LYS 62 Ca 0.04 -0.43 -0.59 0.00 -2.81 0.00 0.00 60.65 56.87 1ha7 h LYS 62 Cb 0.72 0.05 -0.41 0.00 -1.00 0.00 0.00 32.23 31.59 1ha7 h LYS 62 CO 0.05 1.05 -0.73 1.19 -2.81 0.00 0.00 179.45 178.20 1ha7 n PHE 63 N -3.97 2.69 0.06 1.91 3.72 0.66 -4.96 117.46 117.57 1ha7 n PHE 63 Ca -0.04 -4.01 0.21 0.00 -0.05 0.00 0.00 57.45 53.57 1ha7 n PHE 63 Cb 0.62 -0.50 0.72 0.00 -0.94 0.00 0.00 39.48 39.38 1ha7 n PHE 63 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1ha7 h PRO 64 N 4.04 0.00 0.00 -1.08 0.13 -1.42 -1.07 132.00 132.59 1ha7 h PRO 64 Ca 0.16 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.29 1ha7 h PRO 64 Cb 0.71 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.84 1ha7 h PRO 64 CO 0.74 0.00 -0.02 0.10 -0.23 0.00 0.00 178.00 178.59 1ha7 h TYR 65 N 0.00 0.00 0.00 1.56 -0.00 -1.93 -2.21 116.97 114.39 1ha7 h TYR 65 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.95 1ha7 h TYR 65 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.99 1ha7 h TYR 65 CO 0.00 0.02 0.00 0.25 -0.00 0.00 0.00 178.16 178.43 1ha7 n THR 66 N -3.18 0.86 0.32 -0.90 -2.24 -0.40 -1.08 114.28 107.65 1ha7 n THR 66 Ca -0.01 0.22 0.04 0.00 -2.27 0.00 0.00 64.05 62.03 1ha7 n THR 66 Cb 0.21 -1.01 0.04 0.00 -2.10 0.00 0.00 70.33 67.47 1ha7 n THR 66 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1ha7 n THR 67 N -1.37 0.06 0.00 4.28 -2.24 -0.83 0.42 114.28 114.60 1ha7 n THR 67 Ca 0.05 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 1ha7 n THR 67 Cb 0.12 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 1ha7 n THR 67 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ha7 n GLN 68 N 0.46 0.00 -1.46 -0.78 6.02 -0.24 -4.18 117.38 117.20 1ha7 n GLN 68 Ca 0.05 0.00 -0.49 0.00 -0.01 0.00 0.00 57.00 56.55 1ha7 n GLN 68 Cb 0.22 -0.42 -0.04 0.00 1.02 0.00 0.00 30.24 31.02 1ha7 n GLN 68 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 1ha7 n MET 69 N -2.41 0.29 0.20 -1.09 2.81 -0.93 -4.73 117.12 111.27 1ha7 n MET 69 Ca 0.00 0.10 0.13 0.00 -1.81 0.00 0.00 57.70 56.13 1ha7 n MET 69 Cb 0.00 -1.27 0.34 0.00 -0.71 0.00 0.00 33.22 31.58 1ha7 n MET 69 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 1ha7 h GLN 70 N 1.61 0.00 -6.57 0.03 1.08 -1.96 -3.38 115.11 105.92 1ha7 h GLN 70 Ca -0.34 0.00 -0.55 0.00 -1.45 0.00 0.00 58.65 56.31 1ha7 h GLN 70 Cb 1.42 0.00 0.20 0.00 -0.05 0.00 0.00 27.48 29.05 1ha7 h GLN 70 CO 0.60 0.00 -0.70 0.41 -0.95 0.00 0.00 178.83 178.18 1ha7 n GLY 71 N 0.86 -2.23 0.25 3.46 0.00 -1.26 -4.88 105.19 101.40 1ha7 n GLY 71 Ca 0.04 -0.55 0.13 0.00 0.00 0.00 0.00 46.02 45.64 1ha7 n GLY 71 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ha7 h PRO 72 N -0.84 0.00 0.00 1.61 0.13 -1.97 -2.58 132.00 128.35 1ha7 h PRO 72 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1ha7 h PRO 72 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1ha7 h PRO 72 CO 0.37 0.12 0.00 0.27 -0.23 0.00 0.00 178.00 178.53 1ha7 n ASN 73 N -3.32 0.00 -4.89 1.44 6.94 -1.26 -4.85 115.26 109.32 1ha7 n ASN 73 Ca -0.00 -0.02 -0.22 0.00 -0.02 0.00 0.00 54.58 54.31 1ha7 n ASN 73 Cb 0.34 -0.32 -0.02 0.00 -2.36 0.00 0.00 39.78 37.42 1ha7 n ASN 73 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 1ha7 s TYR 74 N -2.63 2.31 -0.66 -2.53 1.51 -0.97 -4.88 117.35 109.50 1ha7 s TYR 74 Ca 0.25 -0.61 0.05 0.00 -1.01 0.00 0.00 57.07 55.75 1ha7 s TYR 74 Cb 0.19 -2.10 0.30 0.00 -0.11 0.00 0.00 41.96 40.23 1ha7 s TYR 74 CO 0.44 -0.29 0.93 0.00 -1.11 0.00 0.00 175.55 175.52 1ha7 n ALA 75 N -1.65 4.50 0.02 3.71 0.00 0.17 -4.35 120.51 122.91 1ha7 n ALA 75 Ca 0.03 -4.74 0.09 0.00 0.00 0.00 0.00 53.44 48.82 1ha7 n ALA 75 Cb 0.63 -0.97 -0.12 0.00 0.00 0.00 0.00 19.45 18.99 1ha7 n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ha7 n ALA 76 N 0.34 2.58 -2.49 0.00 0.00 -1.23 -3.98 120.51 115.73 1ha7 n ALA 76 Ca 0.31 -0.50 -0.25 0.00 0.00 0.00 0.00 53.44 53.00 1ha7 n ALA 76 Cb 0.39 -0.82 -0.08 0.00 0.00 0.00 0.00 19.45 18.94 1ha7 n ALA 76 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1ha7 s ASP 77 N -4.91 4.34 0.49 0.00 -4.77 -1.26 -4.93 116.67 105.63 1ha7 s ASP 77 Ca -0.06 -1.05 0.15 0.00 -3.30 0.00 0.00 52.55 48.29 1ha7 s ASP 77 Cb 0.12 -0.51 1.18 0.00 -1.09 0.00 0.00 42.92 42.61 1ha7 s ASP 77 CO 0.86 -0.43 2.11 -0.61 0.70 0.00 0.00 175.17 177.81 1ha7 h GLN 78 N 1.57 0.13 -0.21 2.11 5.75 -1.98 -2.07 115.11 120.41 1ha7 h GLN 78 Ca -0.43 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.05 1ha7 h GLN 78 Cb 1.25 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.76 1ha7 h GLN 78 CO 0.69 0.09 0.10 -0.09 -2.65 0.00 0.00 178.83 176.98 1ha7 h ARG 79 N 0.14 0.31 0.01 1.69 2.43 -1.96 -0.93 114.38 116.07 1ha7 h ARG 79 Ca 0.06 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1ha7 h ARG 79 Cb 0.07 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1ha7 h ARG 79 CO -0.01 0.32 -0.00 0.78 -1.51 0.00 0.00 179.97 179.55 1ha7 h GLY 80 N 0.22 -0.01 1.31 2.80 0.00 -1.59 -1.20 103.07 104.60 1ha7 h GLY 80 Ca 0.07 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.42 1ha7 h GLY 80 CO -0.01 -0.00 0.44 0.50 0.00 0.00 0.00 176.54 177.46 1ha7 h LYS 81 N -0.11 0.83 0.00 4.80 1.57 -1.40 -0.51 116.57 121.75 1ha7 h LYS 81 Ca -0.00 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.64 1ha7 h LYS 81 Cb 0.10 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1ha7 h LYS 81 CO 0.00 0.55 -0.43 -0.44 -0.57 0.00 0.00 179.45 178.56 1ha7 h ASP 82 N 0.85 0.00 -0.20 0.86 5.19 -0.81 -1.21 116.42 121.10 1ha7 h ASP 82 Ca 0.25 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.54 1ha7 h ASP 82 Cb -0.04 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.47 1ha7 h ASP 82 CO -0.06 0.43 -0.32 0.11 -3.12 0.00 0.00 179.24 176.28 1ha7 h LYS 83 N 0.00 0.57 -0.01 3.56 1.79 0.09 -2.55 116.57 120.02 1ha7 h LYS 83 Ca -0.00 -0.35 -0.00 0.00 -2.18 0.00 0.00 60.65 58.12 1ha7 h LYS 83 Cb 0.76 0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 31.44 1ha7 h LYS 83 CO 0.06 0.95 0.01 0.00 -1.08 0.00 0.00 179.45 179.38 1ha7 h ALA 85 N 0.91 1.26 0.43 0.00 0.00 -1.31 -0.07 119.26 120.47 1ha7 h ALA 85 Ca 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1ha7 h ALA 85 Cb 0.10 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1ha7 h ALA 85 CO -0.00 0.53 -0.20 -0.09 0.00 0.00 0.00 179.25 179.49 1ha7 h ARG 86 N 0.83 -0.55 -0.49 0.00 2.43 -1.15 0.28 114.38 115.72 1ha7 h ARG 86 Ca 0.19 0.04 0.09 0.00 -0.81 0.00 0.00 59.98 59.48 1ha7 h ARG 86 Cb 0.23 0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 29.83 1ha7 h ARG 86 CO -0.01 -0.35 0.08 -0.44 -1.51 0.00 0.00 179.97 177.73 1ha7 h ASP 87 N -0.60 -0.04 0.20 -3.80 5.19 -0.58 0.14 116.42 116.93 1ha7 h ASP 87 Ca -0.06 0.09 -0.07 0.00 -0.62 0.00 0.00 57.03 56.38 1ha7 h ASP 87 Cb 0.45 0.14 -0.01 0.00 0.18 0.00 0.00 39.33 40.09 1ha7 h ASP 87 CO 0.10 0.01 -0.27 0.40 -3.12 0.00 0.00 179.24 176.36 1ha7 h ILE 88 N 0.21 1.22 -0.26 0.35 2.04 -0.84 -1.09 117.51 119.13 1ha7 h ILE 88 Ca 0.25 -1.04 -0.09 0.00 1.00 0.00 0.00 64.86 64.97 1ha7 h ILE 88 Cb 0.34 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 1ha7 h ILE 88 CO -0.34 0.31 -0.24 1.23 0.00 0.00 0.00 178.15 179.11 1ha7 h GLY 89 N 0.91 0.54 0.82 5.37 0.00 0.17 -2.08 103.07 108.81 1ha7 h GLY 89 Ca 0.02 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 1ha7 h GLY 89 CO 0.04 0.40 0.03 -0.97 0.00 0.00 0.00 176.54 176.04 1ha7 h TYR 90 N 0.45 0.28 -0.64 5.60 0.05 0.36 -0.18 116.97 122.88 1ha7 h TYR 90 Ca 0.07 -0.04 0.02 0.00 0.05 0.00 0.00 58.73 58.83 1ha7 h TYR 90 Cb 0.66 -0.08 -0.04 0.00 1.01 0.00 0.00 36.73 38.29 1ha7 h TYR 90 CO 0.02 0.43 0.41 1.88 -1.05 0.00 0.00 178.16 179.85 1ha7 h TYR 91 N 0.05 0.76 -0.56 4.88 -1.99 -1.08 -1.17 116.97 117.86 1ha7 h TYR 91 Ca 0.05 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.76 1ha7 h TYR 91 Cb 0.30 -0.25 -0.02 0.00 2.00 0.00 0.00 36.73 38.75 1ha7 h TYR 91 CO 0.02 0.45 0.19 1.25 -0.00 0.00 0.00 178.16 180.07 1ha7 h LEU 92 N 0.81 0.81 -0.72 3.88 5.85 -1.23 -2.24 115.31 122.48 1ha7 h LEU 92 Ca 0.25 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1ha7 h LEU 92 Cb -0.02 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 1ha7 h LEU 92 CO -0.08 0.80 0.40 -0.09 -0.34 0.00 0.00 178.44 179.12 1ha7 h ARG 93 N 0.79 1.00 -0.89 1.25 2.43 -0.63 -2.43 114.38 115.89 1ha7 h ARG 93 Ca 0.18 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1ha7 h ARG 93 Cb 0.27 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.58 1ha7 h ARG 93 CO -0.01 0.74 0.52 0.52 -1.51 0.00 0.00 179.97 180.23 1ha7 h MET 94 N 0.98 1.21 -0.96 0.20 2.86 -1.00 -1.65 114.93 116.58 1ha7 h MET 94 Ca 0.25 -0.12 0.01 0.00 -2.06 0.00 0.00 59.70 57.78 1ha7 h MET 94 Cb 0.03 -0.25 -0.05 0.00 0.06 0.00 0.00 31.60 31.40 1ha7 h MET 94 CO -0.04 0.86 0.64 0.28 1.06 0.00 0.00 176.91 179.71 1ha7 h VAL 95 N 1.22 1.24 -0.55 -2.22 2.07 -0.96 0.64 116.25 117.70 1ha7 h VAL 95 Ca 0.32 -0.45 -0.09 0.00 0.82 0.00 0.00 66.70 67.30 1ha7 h VAL 95 Cb -0.02 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 29.56 1ha7 h VAL 95 CO -0.06 0.24 -0.02 0.71 0.02 0.00 0.00 177.57 178.46 1ha7 h THR 96 N 1.30 1.27 -0.66 2.57 1.35 -0.98 -1.89 112.91 115.86 1ha7 h THR 96 Ca 0.35 -1.15 0.04 0.00 -0.55 0.00 0.00 66.41 65.11 1ha7 h THR 96 Cb -0.14 0.91 -0.05 0.00 -1.73 0.00 0.00 68.15 67.14 1ha7 h THR 96 CO -0.08 0.41 0.39 1.88 -0.25 0.00 0.00 175.52 177.87 1ha7 h TYR 97 N 0.86 0.72 -0.71 4.73 0.05 -0.38 -0.41 116.97 121.84 1ha7 h TYR 97 Ca 0.15 0.02 -0.06 0.00 0.05 0.00 0.00 58.73 58.89 1ha7 h TYR 97 Cb 0.57 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 38.05 1ha7 h TYR 97 CO 0.04 0.38 0.20 0.00 -1.05 0.00 0.00 178.16 177.74 1ha7 h LEU 99 N 1.06 0.85 -0.34 0.00 3.38 -0.73 0.78 115.31 120.32 1ha7 h LEU 99 Ca 0.23 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 1ha7 h LEU 99 Cb 0.33 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1ha7 h LEU 99 CO -0.00 0.82 -0.26 0.40 0.09 0.00 0.00 178.44 179.48 1ha7 h ILE 100 N 0.88 1.29 0.00 1.22 2.04 -0.60 -3.18 117.51 119.15 1ha7 h ILE 100 Ca 0.19 -1.42 0.00 0.00 1.00 0.00 0.00 64.86 64.63 1ha7 h ILE 100 Cb 0.30 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 1ha7 h ILE 100 CO -0.00 0.46 -0.53 0.00 0.00 0.00 0.00 178.15 178.08 1ha7 h ALA 101 N 0.75 0.72 -0.11 1.87 0.00 -0.75 -3.48 119.26 118.26 1ha7 h ALA 101 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1ha7 h ALA 101 Cb 0.83 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1ha7 h ALA 101 CO 0.07 0.00 -0.02 0.41 0.00 0.00 0.00 179.25 179.70 1ha7 n GLY 102 N 1.20 0.40 3.58 0.00 0.00 0.27 -4.46 105.19 106.18 1ha7 n GLY 102 Ca 0.02 -0.95 -0.07 0.00 0.00 0.00 0.00 46.02 45.03 1ha7 n GLY 102 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ha7 s GLY 103 N -2.97 -0.39 0.00 -0.02 0.00 -0.72 -4.32 107.32 98.90 1ha7 s GLY 103 Ca 0.00 0.74 0.16 0.00 0.00 0.00 0.00 44.72 45.63 1ha7 s GLY 103 CO 0.00 0.23 1.51 -1.30 0.00 0.00 0.00 173.10 173.54 1ha7 n THR 104 N -0.32 0.75 -0.38 0.90 -2.24 -1.19 -4.21 114.28 107.60 1ha7 n THR 104 Ca -0.08 0.19 -0.09 0.00 -2.27 0.00 0.00 64.05 61.80 1ha7 n THR 104 Cb 0.61 -0.91 -0.08 0.00 -2.10 0.00 0.00 70.33 67.85 1ha7 n THR 104 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ha7 n GLY 105 N 0.16 -2.31 0.27 3.38 0.00 -0.32 -0.80 105.19 105.57 1ha7 n GLY 105 Ca 0.05 1.07 0.02 0.00 0.00 0.00 0.00 46.02 47.16 1ha7 n GLY 105 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ha7 h PRO 106 N 0.00 0.58 -0.34 1.61 0.11 -1.85 -0.19 132.00 131.92 1ha7 h PRO 106 Ca 0.15 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 66.08 1ha7 h PRO 106 Cb 0.38 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 1ha7 h PRO 106 CO -0.85 0.38 -0.37 1.98 -0.21 0.00 0.00 178.00 178.93 1ha7 h MET 107 N 0.60 0.81 -0.34 1.05 4.05 -1.47 -0.60 114.93 119.02 1ha7 h MET 107 Ca 0.37 -0.41 -0.00 0.00 -0.28 0.00 0.00 59.70 59.37 1ha7 h MET 107 Cb 0.41 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.21 1ha7 h MET 107 CO -0.29 1.05 0.20 -0.44 0.23 0.00 0.00 176.91 177.65 1ha7 h ASP 108 N 0.67 0.42 -0.03 1.39 3.32 -0.31 0.15 116.42 122.03 1ha7 h ASP 108 Ca 0.06 -0.07 -0.21 0.00 0.02 0.00 0.00 57.03 56.82 1ha7 h ASP 108 Cb 0.93 -0.11 0.01 0.00 0.22 0.00 0.00 39.33 40.38 1ha7 h ASP 108 CO 0.09 0.37 -0.76 -0.08 -1.72 0.00 0.00 179.24 177.13 1ha7 h GLU 109 N 0.44 0.68 0.00 3.56 4.81 -0.95 -2.26 114.58 120.86 1ha7 h GLU 109 Ca 0.12 -0.56 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 1ha7 h GLU 109 Cb 0.04 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1ha7 h GLU 109 CO -0.02 1.17 -1.60 0.66 -0.73 0.00 0.00 179.01 178.49 1ha7 n TYR 110 N -3.91 0.26 0.00 0.92 4.01 -0.24 -4.78 117.16 113.42 1ha7 n TYR 110 Ca -0.06 0.08 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1ha7 n TYR 110 Cb 0.74 -0.57 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 1ha7 n TYR 110 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1ha7 n LEU 111 N -2.28 0.47 0.42 7.72 0.00 0.04 -4.94 117.00 118.43 1ha7 n LEU 111 Ca -0.02 0.00 -0.18 0.00 0.00 0.00 0.00 56.01 55.81 1ha7 n LEU 111 Cb 0.54 0.00 -0.09 0.00 0.00 0.00 0.00 43.42 43.87 1ha7 n LEU 111 CO 0.44 -0.10 0.55 0.40 0.00 0.00 0.00 177.39 178.68 1ha7 h ILE 112 N 0.00 0.16 -1.76 1.96 1.08 -0.84 -3.33 117.51 114.78 1ha7 h ILE 112 Ca 0.00 -0.10 -0.62 0.00 -0.39 0.00 0.00 64.86 63.75 1ha7 h ILE 112 Cb 0.47 0.18 0.00 0.00 -3.07 0.00 0.00 36.82 34.41 1ha7 h ILE 112 CO 0.00 0.01 1.31 0.00 -0.69 0.00 0.00 178.15 178.78 1ha7 n ALA 113 N -2.60 1.22 -0.13 1.87 0.00 -0.85 -0.98 120.51 119.03 1ha7 n ALA 113 Ca -0.14 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1ha7 n ALA 113 Cb 0.43 -2.64 0.00 0.00 0.00 0.00 0.00 19.45 17.24 1ha7 n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ha7 n GLY 114 N 5.41 0.82 0.35 0.00 0.00 -1.26 -4.95 105.19 105.56 1ha7 n GLY 114 Ca 0.30 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.38 1ha7 n GLY 114 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ha7 h ILE 115 N 0.00 1.04 -0.49 -0.61 6.09 -1.17 -2.05 117.51 120.31 1ha7 h ILE 115 Ca 0.00 -0.26 -0.01 0.00 -1.37 0.00 0.00 64.86 63.22 1ha7 h ILE 115 Cb 0.00 0.21 -0.02 0.00 0.47 0.00 0.00 36.82 37.47 1ha7 h ILE 115 CO 0.00 0.14 0.27 0.44 -3.07 0.00 0.00 178.15 175.93 1ha7 h ASP 116 N 0.76 0.61 -0.20 2.19 3.32 -1.92 -1.26 116.42 119.92 1ha7 h ASP 116 Ca 0.30 -0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.28 1ha7 h ASP 116 Cb 0.22 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1ha7 h ASP 116 CO -0.10 0.51 0.10 -0.33 -1.72 0.00 0.00 179.24 177.71 1ha7 h GLU 117 N 0.65 0.21 0.03 3.56 3.07 -1.79 -1.47 114.58 118.85 1ha7 h GLU 117 Ca 0.17 -0.01 0.01 0.00 -0.50 0.00 0.00 59.36 59.03 1ha7 h GLU 117 Cb 0.04 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 1ha7 h GLU 117 CO -0.03 0.14 -0.09 0.82 -1.40 0.00 0.00 179.01 178.45 1ha7 h ILE 118 N 0.22 0.78 0.00 3.13 2.04 -1.18 0.22 117.51 122.72 1ha7 h ILE 118 Ca 0.08 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.90 1ha7 h ILE 118 Cb 0.01 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1ha7 h ILE 118 CO -0.05 0.00 -0.20 0.78 0.00 0.00 0.00 178.15 178.68 1ha7 h ASN 119 N -0.17 0.00 0.02 1.72 -0.26 -1.15 -0.81 115.58 114.93 1ha7 h ASN 119 Ca 0.02 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.76 1ha7 h ASN 119 Cb 0.19 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.45 1ha7 h ASN 119 CO -0.06 0.20 -0.01 -0.09 -1.06 0.00 0.00 177.43 176.40 1ha7 h ARG 120 N 0.00 -0.02 -0.57 0.81 2.43 -0.88 0.20 114.38 116.35 1ha7 h ARG 120 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1ha7 h ARG 120 Cb 0.37 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 1ha7 h ARG 120 CO 0.03 0.74 0.35 1.15 -1.51 0.00 0.00 179.97 180.73 1ha7 h THR 121 N -0.86 1.16 -0.57 0.20 2.02 -0.37 -2.83 112.91 111.65 1ha7 h THR 121 Ca -0.00 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.84 1ha7 h THR 121 Cb 0.77 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1ha7 h THR 121 CO 0.00 0.16 0.00 0.49 0.37 0.00 0.00 175.52 176.54 1ha7 n PHE 122 N -4.66 0.76 -3.89 3.16 3.72 -0.33 -4.96 117.46 111.26 1ha7 n PHE 122 Ca 0.04 -0.38 -0.25 0.00 -0.05 0.00 0.00 57.45 56.80 1ha7 n PHE 122 Cb 0.04 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.58 1ha7 n PHE 122 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1ha7 n GLU 123 N 1.26 -3.98 -3.82 -1.08 1.02 -0.88 -4.66 120.64 108.50 1ha7 n GLU 123 Ca 0.20 0.49 -0.37 0.00 -0.02 0.00 0.00 57.16 57.46 1ha7 n GLU 123 Cb 0.51 -4.85 -0.06 0.00 -0.02 0.00 0.00 31.44 27.02 1ha7 n GLU 123 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1ha7 s LEU 124 N -6.93 4.40 -0.24 -4.62 1.43 0.01 -4.93 118.68 107.80 1ha7 s LEU 124 Ca 0.11 0.53 -0.15 0.00 -1.03 0.00 0.00 54.13 53.60 1ha7 s LEU 124 Cb -0.06 -2.22 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 1ha7 s LEU 124 CO 0.86 0.38 0.35 -0.55 0.23 0.00 0.00 176.35 177.62 1ha7 s SER 125 N -1.15 6.31 0.45 2.29 0.15 -1.26 -4.59 113.70 115.89 1ha7 s SER 125 Ca 0.18 0.36 0.20 0.00 0.70 0.00 0.00 55.95 57.39 1ha7 s SER 125 Cb -0.13 -2.20 1.16 0.00 -1.71 0.00 0.00 66.02 63.14 1ha7 s SER 125 CO 0.07 -0.10 1.88 -0.65 1.20 0.00 0.00 173.24 175.64 1ha7 h PRO 126 N 7.74 0.31 -0.16 5.44 0.11 -1.94 -0.43 132.00 143.08 1ha7 h PRO 126 Ca -0.34 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.77 1ha7 h PRO 126 Cb 1.16 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1ha7 h PRO 126 CO 0.68 0.21 0.11 0.77 -0.21 0.00 0.00 178.00 179.55 1ha7 h SER 127 N 0.32 0.08 -0.25 -2.05 0.02 -1.93 -1.62 113.55 108.12 1ha7 h SER 127 Ca 0.43 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.37 1ha7 h SER 127 Cb 1.19 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.70 1ha7 h SER 127 CO -0.13 0.06 0.11 -0.50 -1.14 0.00 0.00 176.83 175.23 1ha7 h TRP 128 N 0.10 0.36 -0.38 3.45 6.55 -1.49 -2.63 115.95 121.92 1ha7 h TRP 128 Ca 0.07 -0.02 -0.14 0.00 0.95 0.00 0.00 58.89 59.75 1ha7 h TRP 128 Cb 0.15 -0.11 -0.01 0.00 -0.86 0.00 0.00 29.16 28.33 1ha7 h TRP 128 CO -0.00 0.36 -0.32 1.88 -1.05 0.00 0.00 178.44 179.31 1ha7 h TYR 129 N 0.26 0.98 -0.81 0.49 0.05 -1.51 -2.79 116.97 113.64 1ha7 h TYR 129 Ca 0.08 -0.27 0.10 0.00 0.05 0.00 0.00 58.73 58.70 1ha7 h TYR 129 Cb 0.14 -0.22 -0.06 0.00 1.01 0.00 0.00 36.73 37.61 1ha7 h TYR 129 CO -0.02 1.04 0.53 0.82 -1.05 0.00 0.00 178.16 179.48 1ha7 h ILE 130 N 0.70 0.95 -0.27 -2.88 2.04 -1.18 0.14 117.51 117.01 1ha7 h ILE 130 Ca 0.07 -0.26 -0.17 0.00 1.00 0.00 0.00 64.86 65.50 1ha7 h ILE 130 Cb 0.88 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1ha7 h ILE 130 CO 0.08 0.14 -0.52 -0.08 0.00 0.00 0.00 178.15 177.76 1ha7 h GLU 131 N 0.75 0.79 -0.49 2.37 4.57 -1.24 -1.44 114.58 119.89 1ha7 h GLU 131 Ca 0.37 -0.49 -0.02 0.00 -1.18 0.00 0.00 59.36 58.05 1ha7 h GLU 131 Cb 0.45 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.07 1ha7 h GLU 131 CO -0.15 1.12 0.23 0.00 -1.18 0.00 0.00 179.01 179.03 1ha7 h ALA 132 N 0.79 0.63 -0.49 2.92 0.00 -0.85 -1.84 119.26 120.42 1ha7 h ALA 132 Ca 0.02 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1ha7 h ALA 132 Cb 1.11 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1ha7 h ALA 132 CO 0.11 0.20 0.04 -0.07 0.00 0.00 0.00 179.25 179.54 1ha7 h LEU 133 N 0.65 0.74 -1.06 0.00 3.38 -0.71 -2.09 115.31 116.22 1ha7 h LEU 133 Ca 0.17 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1ha7 h LEU 133 Cb 0.12 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1ha7 h LEU 133 CO -0.02 0.78 -0.16 0.11 0.09 0.00 0.00 178.44 179.23 1ha7 h LYS 134 N 0.74 0.48 0.03 1.13 1.57 -0.88 -2.25 116.57 117.39 1ha7 h LYS 134 Ca 0.15 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ha7 h LYS 134 Cb 0.39 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1ha7 h LYS 134 CO 0.01 0.63 -0.02 -0.92 -0.57 0.00 0.00 179.45 178.59 1ha7 h TYR 135 N 0.44 -0.04 -0.58 -1.35 5.03 -0.78 -2.32 116.97 117.37 1ha7 h TYR 135 Ca 0.08 -0.00 0.09 0.00 2.58 0.00 0.00 58.73 61.48 1ha7 h TYR 135 Cb 0.54 0.01 -0.07 0.00 1.55 0.00 0.00 36.73 38.76 1ha7 h TYR 135 CO 0.02 0.24 0.20 0.82 -1.32 0.00 0.00 178.16 178.12 1ha7 h ILE 136 N -0.32 0.77 -0.35 1.81 2.04 -1.26 0.31 117.51 120.51 1ha7 h ILE 136 Ca -0.00 -0.13 0.06 0.00 1.00 0.00 0.00 64.86 65.79 1ha7 h ILE 136 Cb 0.30 0.36 -0.06 0.00 -0.74 0.00 0.00 36.82 36.68 1ha7 h ILE 136 CO 0.01 0.07 -0.00 0.11 0.00 0.00 0.00 178.15 178.33 1ha7 h LYS 137 N 0.37 0.09 0.00 2.37 1.57 -1.30 0.07 116.57 119.75 1ha7 h LYS 137 Ca 0.29 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1ha7 h LYS 137 Cb 0.36 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1ha7 h LYS 137 CO -0.30 0.06 0.00 0.00 -0.57 0.00 0.00 179.45 178.64 1ha7 n ALA 138 N -2.51 2.10 -0.07 3.86 0.00 -0.66 -4.01 120.51 119.23 1ha7 n ALA 138 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1ha7 n ALA 138 Cb 0.18 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1ha7 n ALA 138 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ha7 n ASN 139 N -2.12 1.16 0.25 0.00 3.02 0.01 -4.68 115.26 112.90 1ha7 n ASN 139 Ca 0.05 -1.23 0.16 0.00 -0.03 0.00 0.00 54.58 53.53 1ha7 n ASN 139 Cb 0.35 0.00 0.59 0.00 -0.61 0.00 0.00 39.78 40.11 1ha7 n ASN 139 CO 0.00 0.00 0.00 1.12 -2.62 0.00 0.00 177.26 175.76 1ha7 h HIS 140 N 0.00 0.00 -0.59 3.10 2.07 -1.13 -3.47 115.15 115.13 1ha7 h HIS 140 Ca 0.00 0.00 -0.26 0.00 -2.85 0.00 0.00 60.37 57.26 1ha7 h HIS 140 Cb 0.16 0.00 -0.10 0.00 2.57 0.00 0.00 27.41 30.03 1ha7 h HIS 140 CO 0.00 0.00 -0.23 0.41 -3.07 0.00 0.00 177.93 175.04 1ha7 n GLY 141 N 0.20 1.29 3.86 6.13 0.00 -1.26 -4.92 105.19 110.49 1ha7 n GLY 141 Ca 0.01 -0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 1ha7 n GLY 141 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ha7 s LEU 142 N -2.84 3.34 0.25 0.99 1.43 -1.26 -5.09 118.68 115.50 1ha7 s LEU 142 Ca 0.00 1.46 0.02 0.00 -1.03 0.00 0.00 54.13 54.58 1ha7 s LEU 142 Cb 0.00 -4.48 -0.05 0.00 0.03 0.00 0.00 46.19 41.69 1ha7 s LEU 142 CO 0.00 -0.79 0.07 -0.94 0.23 0.00 0.00 176.35 174.92 1ha7 s SER 143 N -3.88 1.38 0.99 2.29 1.04 -1.26 -4.65 113.70 109.61 1ha7 s SER 143 Ca 0.56 -1.33 0.00 0.00 0.48 0.00 0.00 55.95 55.66 1ha7 s SER 143 Cb -0.11 0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.13 1ha7 s SER 143 CO 0.48 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.64 1ha7 n GLY 156 N -0.45 1.03 0.27 7.32 0.00 -1.26 -2.87 105.19 109.24 1ha7 n GLY 156 Ca -0.02 -0.61 0.13 0.00 0.00 0.00 0.00 46.02 45.52 1ha7 n GLY 156 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ha7 h ASP 157 N 8.41 0.00 -0.63 1.61 3.32 -1.98 -1.66 116.42 125.48 1ha7 h ASP 157 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1ha7 h ASP 157 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1ha7 h ASP 157 CO 0.00 0.07 0.19 0.00 -1.72 0.00 0.00 179.24 177.78 1ha7 h ALA 158 N 1.93 0.83 -0.15 3.45 0.00 -1.80 -1.04 119.26 122.48 1ha7 h ALA 158 Ca -0.00 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 1ha7 h ALA 158 Cb 0.17 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1ha7 h ALA 158 CO 0.01 0.51 -0.13 0.00 0.00 0.00 0.00 179.25 179.64 1ha7 h ALA 159 N 1.07 0.21 0.20 0.00 0.00 -1.18 -1.96 119.26 117.60 1ha7 h ALA 159 Ca 0.20 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1ha7 h ALA 159 Cb 0.31 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1ha7 h ALA 159 CO -0.00 0.08 -0.15 1.15 0.00 0.00 0.00 179.25 180.33 1ha7 h THR 160 N -0.02 0.68 0.00 0.00 2.02 -1.28 0.18 112.91 114.49 1ha7 h THR 160 Ca 0.03 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 1ha7 h THR 160 Cb 0.65 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1ha7 h THR 160 CO 0.03 0.00 -0.00 -0.08 0.37 0.00 0.00 175.52 175.84 1ha7 h GLU 161 N -0.35 -0.00 -0.54 6.66 4.81 -1.27 -0.58 114.58 123.30 1ha7 h GLU 161 Ca -0.01 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.31 1ha7 h GLU 161 Cb 0.31 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.62 1ha7 h GLU 161 CO -0.01 0.02 0.15 0.00 -0.73 0.00 0.00 179.01 178.44 1ha7 h ALA 162 N 0.98 0.65 0.00 2.92 0.00 -1.18 -0.20 119.26 122.43 1ha7 h ALA 162 Ca -0.00 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1ha7 h ALA 162 Cb 0.02 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1ha7 h ALA 162 CO 0.00 -0.27 -0.31 -0.91 0.00 0.00 0.00 179.25 177.77 1ha7 h ASN 163 N 0.30 0.00 -0.34 0.00 2.35 -0.33 -1.95 115.58 115.61 1ha7 h ASN 163 Ca 0.27 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.96 1ha7 h ASN 163 Cb 0.36 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 1ha7 h ASN 163 CO -0.32 0.31 0.02 0.77 -1.65 0.00 0.00 177.43 176.55 1ha7 h SER 164 N 0.00 0.65 0.00 5.81 4.64 0.58 0.30 113.55 125.53 1ha7 h SER 164 Ca -0.00 -0.14 -0.23 0.00 -0.47 0.00 0.00 61.79 60.95 1ha7 h SER 164 Cb 0.56 -0.17 0.01 0.00 -0.31 0.00 0.00 62.40 62.49 1ha7 h SER 164 CO 0.04 0.71 -0.86 1.88 -0.87 0.00 0.00 176.83 177.73 1ha7 h TYR 165 N 0.65 0.94 -0.47 4.77 0.05 -0.83 -0.20 116.97 121.87 1ha7 h TYR 165 Ca 0.13 -0.45 -0.04 0.00 0.05 0.00 0.00 58.73 58.42 1ha7 h TYR 165 Cb 0.38 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 37.97 1ha7 h TYR 165 CO 0.02 1.27 0.13 -0.07 -1.05 0.00 0.00 178.16 178.46 1ha7 h LEU 166 N 0.43 0.71 -1.08 3.88 3.38 -1.10 -1.26 115.31 120.27 1ha7 h LEU 166 Ca -0.07 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.58 1ha7 h LEU 166 Cb 1.49 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 1ha7 h LEU 166 CO 0.17 0.74 -0.46 0.44 0.09 0.00 0.00 178.44 179.42 1ha7 h ASP 167 N 0.64 0.00 -0.35 -0.43 3.32 -0.93 -1.05 116.42 117.61 1ha7 h ASP 167 Ca 0.15 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 1ha7 h ASP 167 Cb 0.30 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 1ha7 h ASP 167 CO -0.00 0.46 0.14 0.22 -1.72 0.00 0.00 179.24 178.33 1ha7 h TYR 168 N 0.00 0.54 -0.59 4.55 3.20 -0.51 0.18 116.97 124.35 1ha7 h TYR 168 Ca -0.00 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.80 1ha7 h TYR 168 Cb 0.81 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.89 1ha7 h TYR 168 CO 0.00 0.50 0.29 0.00 -1.64 0.00 0.00 178.16 177.31 1ha7 h ALA 169 N 0.98 0.76 -0.72 1.82 0.00 -0.88 -1.65 119.26 119.57 1ha7 h ALA 169 Ca 0.12 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1ha7 h ALA 169 Cb 0.20 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1ha7 h ALA 169 CO -0.01 0.32 0.39 0.82 0.00 0.00 0.00 179.25 180.77 1ha7 h ILE 170 N 0.80 1.22 -0.17 0.00 2.04 -0.80 -2.36 117.51 118.23 1ha7 h ILE 170 Ca 0.20 -0.56 -0.05 0.00 1.00 0.00 0.00 64.86 65.45 1ha7 h ILE 170 Cb 0.11 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1ha7 h ILE 170 CO -0.03 0.25 -0.13 0.78 0.00 0.00 0.00 178.15 179.02 1ha7 h ASN 171 N 0.99 0.26 1.44 1.72 2.35 -0.27 -1.93 115.58 120.14 1ha7 h ASN 171 Ca 0.25 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1ha7 h ASN 171 Cb 0.04 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.35 1ha7 h ASN 171 CO -0.04 0.42 0.00 0.00 -1.65 0.00 0.00 177.43 176.16 1ha7 h ALA 172 N 1.61 1.00 -0.53 -0.83 0.00 -0.83 -2.92 119.26 116.76 1ha7 h ALA 172 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ha7 h ALA 172 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1ha7 h ALA 172 CO 0.02 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.55 1ha7 n LEU 173 N -3.06 3.30 0.00 0.00 4.77 -0.75 -5.01 117.00 116.26 1ha7 n LEU 173 Ca 0.02 -1.57 0.00 0.00 -0.03 0.00 0.00 56.01 54.43 1ha7 n LEU 173 Cb 0.40 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1ha7 n LEU 173 CO 0.30 0.79 0.00 -1.54 -1.33 0.00 0.00 177.39 175.60