#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 3.25 -0.01 2.12 2.20 -1.26 -4.50 119.74 121.54 1ha7 s LYS 2 Ca 0.00 -0.40 -0.12 0.00 -0.36 0.00 0.00 55.97 55.09 1ha7 s LYS 2 Cb 0.00 -4.44 0.02 0.00 -1.51 0.00 0.00 37.83 31.90 1ha7 s LYS 2 CO 0.00 -2.19 0.25 0.95 -0.36 0.00 0.00 175.35 174.00 1ha7 s THR 3 N 5.71 0.07 0.09 3.43 -4.23 -1.26 -1.42 115.64 118.03 1ha7 s THR 3 Ca 0.39 -0.56 -0.22 0.00 -1.18 0.00 0.00 61.69 60.12 1ha7 s THR 3 Cb -0.06 -0.57 -0.07 0.00 1.34 0.00 0.00 72.50 73.13 1ha7 s THR 3 CO 0.10 -0.31 1.36 -0.65 -0.54 0.00 0.00 174.62 174.58 1ha7 h PRO 4 N 3.96 -0.24 -0.38 3.99 0.11 -1.77 -0.49 132.00 137.17 1ha7 h PRO 4 Ca -0.30 0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.88 1ha7 h PRO 4 Cb 1.18 0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.30 1ha7 h PRO 4 CO 0.40 -0.16 0.07 -0.07 -0.21 0.00 0.00 178.00 178.04 1ha7 h LEU 5 N -0.25 0.00 -0.58 2.35 3.38 -1.89 -0.47 115.31 117.84 1ha7 h LEU 5 Ca 0.05 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1ha7 h LEU 5 Cb 0.39 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1ha7 h LEU 5 CO -0.40 0.04 0.20 0.74 0.09 0.00 0.00 178.44 179.11 1ha7 h THR 6 N 0.20 1.23 -0.26 0.22 2.02 -1.83 -2.09 112.91 112.40 1ha7 h THR 6 Ca 0.18 -0.77 -0.16 0.00 0.77 0.00 0.00 66.41 66.43 1ha7 h THR 6 Cb 0.22 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1ha7 h THR 6 CO -0.24 0.29 -0.48 -0.33 0.37 0.00 0.00 175.52 175.13 1ha7 h GLU 7 N 0.82 0.71 -0.28 6.66 5.08 -0.83 -0.12 114.58 126.62 1ha7 h GLU 7 Ca 0.19 -0.41 0.02 0.00 -1.00 0.00 0.00 59.36 58.16 1ha7 h GLU 7 Cb 0.25 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1ha7 h GLU 7 CO -0.01 1.03 0.12 0.00 -1.00 0.00 0.00 179.01 179.15 1ha7 h ALA 8 N 0.90 0.33 -0.31 3.43 0.00 -0.92 0.13 119.26 122.82 1ha7 h ALA 8 Ca 0.03 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1ha7 h ALA 8 Cb 1.04 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1ha7 h ALA 8 CO 0.10 -0.28 -0.08 0.28 0.00 0.00 0.00 179.25 179.27 1ha7 h VAL 9 N 0.26 1.28 -0.43 0.00 2.07 -1.33 -2.52 116.25 115.58 1ha7 h VAL 9 Ca 0.12 -1.13 0.05 0.00 0.82 0.00 0.00 66.70 66.57 1ha7 h VAL 9 Cb 0.07 1.38 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 1ha7 h VAL 9 CO -0.11 0.36 0.15 0.28 0.02 0.00 0.00 177.57 178.28 1ha7 h SER 10 N 0.37 0.17 -0.43 0.57 0.02 -0.56 0.20 113.55 113.88 1ha7 h SER 10 Ca 0.08 0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 61.04 1ha7 h SER 10 Cb 0.57 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 1ha7 h SER 10 CO 0.03 0.13 0.13 -0.29 -1.14 0.00 0.00 176.83 175.69 1ha7 h ILE 11 N 0.32 1.22 -0.08 3.27 6.09 -0.74 0.00 117.51 127.60 1ha7 h ILE 11 Ca 0.20 -0.74 -0.00 0.00 -1.37 0.00 0.00 64.86 62.95 1ha7 h ILE 11 Cb 0.19 0.88 -0.00 0.00 0.47 0.00 0.00 36.82 38.36 1ha7 h ILE 11 CO -0.20 0.26 0.05 0.00 -3.07 0.00 0.00 178.15 175.19 1ha7 h ALA 12 N 0.98 0.10 -0.35 0.18 0.00 -0.99 -1.84 119.26 117.35 1ha7 h ALA 12 Ca 0.14 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1ha7 h ALA 12 Cb 0.27 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1ha7 h ALA 12 CO -0.00 -0.37 0.19 0.22 0.00 0.00 0.00 179.25 179.28 1ha7 h ASP 13 N 0.05 0.29 -0.02 0.00 3.58 -0.49 0.61 116.42 120.44 1ha7 h ASP 13 Ca 0.03 0.01 0.01 0.00 0.42 0.00 0.00 57.03 57.50 1ha7 h ASP 13 Cb 0.06 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.06 1ha7 h ASP 13 CO -0.00 0.21 0.04 0.77 -2.88 0.00 0.00 179.24 177.38 1ha7 h SER 14 N 0.38 0.00 0.11 2.28 4.64 -0.72 0.25 113.55 120.49 1ha7 h SER 14 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1ha7 h SER 14 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1ha7 h SER 14 CO -0.09 0.00 -0.44 0.00 -0.87 0.00 0.00 176.83 175.43 1ha7 n GLN 15 N -3.40 0.90 -1.61 4.77 6.02 -0.13 -4.96 117.38 118.97 1ha7 n GLN 15 Ca -0.02 -0.67 -0.14 0.00 -0.01 0.00 0.00 57.00 56.16 1ha7 n GLN 15 Cb 0.12 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 29.85 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 1.40 1.01 3.57 1.08 0.00 0.89 -5.00 105.19 108.14 1ha7 n GLY 16 Ca 0.10 -0.37 -0.24 0.00 0.00 0.00 0.00 46.02 45.51 1ha7 n GLY 16 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ha7 s ARG 17 N -3.54 2.01 0.89 1.61 1.70 -0.85 -5.02 118.95 115.75 1ha7 s ARG 17 Ca 0.00 -1.62 -0.12 0.00 -0.47 0.00 0.00 55.73 53.52 1ha7 s ARG 17 Cb 0.00 -1.96 0.13 0.00 -0.57 0.00 0.00 34.95 32.55 1ha7 s ARG 17 CO 0.00 0.31 1.10 -0.06 -1.08 0.00 0.00 175.30 175.57 1ha7 s PHE 18 N -2.43 2.43 0.34 5.89 0.40 -1.26 -4.38 117.98 118.97 1ha7 s PHE 18 Ca 0.31 1.12 -0.26 0.00 -0.60 0.00 0.00 56.93 57.50 1ha7 s PHE 18 Cb -0.05 -3.20 -0.09 0.00 0.51 0.00 0.00 43.02 40.19 1ha7 s PHE 18 CO 0.18 -2.33 1.07 -0.51 0.70 0.00 0.00 175.22 174.32 1ha7 s LEU 19 N -6.13 4.33 0.00 -0.37 1.43 -1.26 -4.99 118.68 111.69 1ha7 s LEU 19 Ca 0.63 2.14 0.00 0.00 -1.03 0.00 0.00 54.13 55.87 1ha7 s LEU 19 Cb -0.17 -3.93 -0.00 0.00 0.03 0.00 0.00 46.19 42.12 1ha7 s LEU 19 CO 0.56 -0.33 0.01 -1.54 0.23 0.00 0.00 176.35 175.28 1ha7 n SER 20 N 0.51 1.48 -0.15 2.29 3.41 -1.26 -5.00 113.62 114.89 1ha7 n SER 20 Ca 0.02 -1.26 0.22 0.00 -0.26 0.00 0.00 58.87 57.59 1ha7 n SER 20 Cb 0.47 0.09 0.63 0.00 -0.26 0.00 0.00 64.21 65.14 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 0.17 0.17 0.76 4.04 4.64 -1.99 -2.10 113.55 119.24 1ha7 h SER 21 Ca -0.04 0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.25 1ha7 h SER 21 Cb 0.15 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1ha7 h SER 21 CO 0.07 0.07 -0.37 0.74 -0.87 0.00 0.00 176.83 176.48 1ha7 h THR 22 N 0.17 0.25 0.00 2.95 2.02 -2.00 -1.01 112.91 115.29 1ha7 h THR 22 Ca 0.39 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.55 1ha7 h THR 22 Cb 1.27 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1ha7 h THR 22 CO -0.07 0.00 -0.05 -0.33 0.37 0.00 0.00 175.52 175.44 1ha7 h GLU 23 N -1.03 0.00 -0.28 6.66 3.07 -1.80 -1.69 114.58 119.51 1ha7 h GLU 23 Ca -0.10 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.58 1ha7 h GLU 23 Cb 0.79 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.69 1ha7 h GLU 23 CO 0.17 0.05 -0.51 0.82 -1.40 0.00 0.00 179.01 178.14 1ha7 h ILE 24 N 0.00 1.29 -0.22 3.13 2.04 -0.96 -2.18 117.51 120.60 1ha7 h ILE 24 Ca -0.00 -1.71 -0.10 0.00 1.00 0.00 0.00 64.86 64.05 1ha7 h ILE 24 Cb 0.11 1.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1ha7 h ILE 24 CO 0.01 0.55 -0.30 1.56 0.00 0.00 0.00 178.15 179.97 1ha7 h GLN 25 N 0.62 0.45 -0.94 2.37 4.20 -0.33 0.08 115.11 121.55 1ha7 h GLN 25 Ca 0.02 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.55 1ha7 h GLN 25 Cb 1.10 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.81 1ha7 h GLN 25 CO 0.11 0.70 0.57 0.28 -0.67 0.00 0.00 178.83 179.82 1ha7 h VAL 26 N 0.39 1.26 -0.22 -0.54 2.07 -1.19 -0.34 116.25 117.67 1ha7 h VAL 26 Ca 0.05 -0.55 -0.10 0.00 0.82 0.00 0.00 66.70 66.92 1ha7 h VAL 26 Cb 0.72 -0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1ha7 h VAL 26 CO 0.05 0.27 -0.26 0.00 0.02 0.00 0.00 177.57 177.66 1ha7 h ALA 27 N 1.34 0.33 -0.50 1.67 0.00 -0.73 -2.10 119.26 119.27 1ha7 h ALA 27 Ca 0.34 -0.38 0.07 0.00 0.00 0.00 0.00 54.91 54.94 1ha7 h ALA 27 Cb -0.06 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.60 1ha7 h ALA 27 CO -0.06 0.31 0.15 0.74 0.00 0.00 0.00 179.25 180.39 1ha7 h PHE 28 N 0.25 0.26 -0.53 0.00 0.04 -0.59 0.15 116.94 116.53 1ha7 h PHE 28 Ca 0.03 0.03 0.02 0.00 2.80 0.00 0.00 57.97 60.84 1ha7 h PHE 28 Cb 0.82 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.89 1ha7 h PHE 28 CO 0.08 0.06 0.33 0.78 -0.60 0.00 0.00 178.31 178.97 1ha7 h GLY 29 N 0.32 0.75 0.89 -1.45 0.00 -0.99 -0.33 103.07 102.25 1ha7 h GLY 29 Ca 0.24 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 1ha7 h GLY 29 CO -0.27 0.23 0.03 -0.09 0.00 0.00 0.00 176.54 176.44 1ha7 h ARG 30 N 0.67 0.10 -0.02 4.80 9.65 -0.61 -1.70 114.38 127.27 1ha7 h ARG 30 Ca 0.21 -0.02 -0.06 0.00 -1.10 0.00 0.00 59.98 59.01 1ha7 h ARG 30 Cb -0.02 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.53 1ha7 h ARG 30 CO -0.07 0.19 -0.26 0.74 2.80 0.00 0.00 179.97 183.37 1ha7 h PHE 31 N -0.02 0.04 -0.10 2.20 0.04 -0.53 0.30 116.94 118.87 1ha7 h PHE 31 Ca 0.02 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.76 1ha7 h PHE 31 Cb 0.13 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.26 1ha7 h PHE 31 CO -0.03 0.30 -0.03 -0.09 -0.60 0.00 0.00 178.31 177.86 1ha7 h ARG 32 N 0.04 0.20 -0.05 1.51 1.12 -0.85 -3.18 114.38 113.17 1ha7 h ARG 32 Ca 0.00 -0.08 -0.10 0.00 -1.11 0.00 0.00 59.98 58.70 1ha7 h ARG 32 Cb 0.48 -0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.42 1ha7 h ARG 32 CO 0.03 0.52 -0.42 0.37 -3.11 0.00 0.00 179.97 177.37 1ha7 h GLN 33 N -0.13 0.11 -0.07 0.20 5.75 -1.01 -3.13 115.11 116.84 1ha7 h GLN 33 Ca 0.03 -0.05 0.02 0.00 -0.15 0.00 0.00 58.65 58.49 1ha7 h GLN 33 Cb 0.45 -0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.00 1ha7 h GLN 33 CO 0.01 0.52 0.11 0.00 -2.65 0.00 0.00 178.83 176.82 1ha7 h ALA 34 N 1.48 1.53 -0.44 3.38 0.00 -0.92 0.27 119.26 124.56 1ha7 h ALA 34 Ca 0.01 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1ha7 h ALA 34 Cb 0.79 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1ha7 h ALA 34 CO 0.06 -0.15 -0.13 0.87 0.00 0.00 0.00 179.25 179.90 1ha7 h LYS 35 N 0.00 0.86 0.12 0.00 1.57 -1.64 0.49 116.57 117.97 1ha7 h LYS 35 Ca 0.04 -0.34 -0.25 0.00 -1.87 0.00 0.00 60.65 58.22 1ha7 h LYS 35 Cb 0.25 -0.04 0.03 0.00 0.08 0.00 0.00 32.23 32.55 1ha7 h LYS 35 CO -0.00 0.98 -1.06 0.00 -0.57 0.00 0.00 179.45 178.80 1ha7 h ALA 36 N 0.85 -0.03 -0.30 3.86 0.00 -1.49 -3.29 119.26 118.87 1ha7 h ALA 36 Ca 0.11 -0.73 -0.00 0.00 0.00 0.00 0.00 54.91 54.29 1ha7 h ALA 36 Cb 0.68 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1ha7 h ALA 36 CO 0.05 0.55 0.18 0.78 0.00 0.00 0.00 179.25 180.81 1ha7 h GLY 37 N 0.05 0.43 1.59 0.00 0.00 -0.92 -1.65 103.07 102.57 1ha7 h GLY 37 Ca -0.17 -0.18 -0.08 0.00 0.00 0.00 0.00 47.33 46.90 1ha7 h GLY 37 CO 0.20 0.18 -0.17 1.41 0.00 0.00 0.00 176.54 178.16 1ha7 h LEU 38 N 0.37 0.48 -0.29 3.11 3.38 -1.05 -1.15 115.31 120.16 1ha7 h LEU 38 Ca 0.11 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 1ha7 h LEU 38 Cb 0.02 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1ha7 h LEU 38 CO -0.02 0.67 -0.37 -0.33 0.09 0.00 0.00 178.44 178.47 1ha7 h GLU 39 N 0.44 0.77 -0.83 1.13 4.39 -1.60 -2.10 114.58 116.79 1ha7 h GLU 39 Ca 0.08 -0.44 0.01 0.00 0.34 0.00 0.00 59.36 59.35 1ha7 h GLU 39 Cb 0.56 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.19 1ha7 h GLU 39 CO 0.04 1.06 0.55 0.00 -1.16 0.00 0.00 179.01 179.50 1ha7 h ALA 40 N 0.70 1.43 -0.56 3.43 0.00 -1.02 -0.46 119.26 122.77 1ha7 h ALA 40 Ca 0.04 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1ha7 h ALA 40 Cb 0.96 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1ha7 h ALA 40 CO 0.09 0.52 0.25 0.00 0.00 0.00 0.00 179.25 180.11 1ha7 h ALA 41 N 1.49 0.72 -0.37 0.00 0.00 -1.01 -1.02 119.26 119.07 1ha7 h ALA 41 Ca 0.31 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1ha7 h ALA 41 Cb -0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1ha7 h ALA 41 CO -0.07 0.31 0.23 0.87 0.00 0.00 0.00 179.25 180.58 1ha7 h LYS 42 N 0.76 0.51 0.11 0.00 1.57 -0.57 -1.66 116.57 117.28 1ha7 h LYS 42 Ca 0.19 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1ha7 h LYS 42 Cb 0.15 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1ha7 h LYS 42 CO -0.02 0.37 -0.05 0.00 -0.57 0.00 0.00 179.45 179.18 1ha7 h ALA 43 N 1.11 -0.15 -0.62 3.86 0.00 -0.85 -1.92 119.26 120.69 1ha7 h ALA 43 Ca 0.14 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1ha7 h ALA 43 Cb -0.01 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1ha7 h ALA 43 CO -0.03 -0.55 0.41 -0.07 0.00 0.00 0.00 179.25 179.01 1ha7 h LEU 44 N -0.21 0.64 -0.30 0.00 3.38 -1.14 -2.48 115.31 115.20 1ha7 h LEU 44 Ca -0.01 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1ha7 h LEU 44 Cb 0.17 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1ha7 h LEU 44 CO 0.02 0.44 0.07 0.74 0.09 0.00 0.00 178.44 179.80 1ha7 h THR 45 N 0.74 1.22 0.00 0.22 2.02 -0.87 -0.45 112.91 115.80 1ha7 h THR 45 Ca 0.25 -0.74 -0.05 0.00 0.77 0.00 0.00 66.41 66.64 1ha7 h THR 45 Cb 0.07 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1ha7 h THR 45 CO -0.07 0.24 -0.24 0.77 0.37 0.00 0.00 175.52 176.60 1ha7 h SER 46 N 0.32 0.00 -0.31 4.18 4.64 -0.99 -2.52 113.55 118.87 1ha7 h SER 46 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1ha7 h SER 46 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1ha7 h SER 46 CO 0.00 0.24 0.00 1.17 -0.87 0.00 0.00 176.83 177.37 1ha7 n LYS 47 N -3.58 2.29 -0.04 4.77 4.81 -0.97 -4.68 118.16 120.78 1ha7 n LYS 47 Ca -0.01 -1.95 -0.13 0.00 -0.87 0.00 0.00 58.31 55.35 1ha7 n LYS 47 Cb 0.38 -1.48 -0.09 0.00 0.02 0.00 0.00 35.03 33.86 1ha7 n LYS 47 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ha7 h ALA 48 N 4.41 -0.81 -1.00 3.14 0.00 -0.62 -0.82 119.26 123.56 1ha7 h ALA 48 Ca 0.00 -0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.01 1ha7 h ALA 48 Cb 0.86 0.99 -0.09 0.00 0.00 0.00 0.00 17.79 19.55 1ha7 h ALA 48 CO 0.00 -1.00 0.62 -0.44 0.00 0.00 0.00 179.25 178.43 1ha7 h ASP 49 N -0.47 0.89 -0.36 0.00 3.32 -1.83 0.22 116.42 118.19 1ha7 h ASP 49 Ca 0.04 0.06 -0.16 0.00 0.02 0.00 0.00 57.03 56.99 1ha7 h ASP 49 Cb 0.58 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 1ha7 h ASP 49 CO -0.42 0.44 -0.40 -1.28 -1.72 0.00 0.00 179.24 175.86 1ha7 h SER 50 N 0.94 0.97 -0.31 6.45 0.87 -1.82 -2.27 113.55 118.37 1ha7 h SER 50 Ca 0.52 -0.48 -0.05 0.00 -1.23 0.00 0.00 61.79 60.54 1ha7 h SER 50 Cb 0.59 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 1ha7 h SER 50 CO -0.30 1.25 -0.02 -0.07 -0.53 0.00 0.00 176.83 177.16 1ha7 h LEU 51 N 0.70 0.56 0.33 2.23 3.38 -0.26 -1.28 115.31 120.97 1ha7 h LEU 51 Ca 0.05 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1ha7 h LEU 51 Cb 0.99 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1ha7 h LEU 51 CO 0.10 0.75 -0.16 0.40 0.09 0.00 0.00 178.44 179.62 1ha7 h ILE 52 N 0.35 0.69 -0.54 1.22 2.04 -1.02 0.76 117.51 121.03 1ha7 h ILE 52 Ca 0.09 -0.41 -0.05 0.00 1.00 0.00 0.00 64.86 65.49 1ha7 h ILE 52 Cb 0.47 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1ha7 h ILE 52 CO 0.02 0.08 0.14 0.77 0.00 0.00 0.00 178.15 179.16 1ha7 h SER 53 N -0.66 0.80 -0.68 1.72 4.64 -1.49 -1.31 113.55 116.57 1ha7 h SER 53 Ca -0.04 -0.23 -0.02 0.00 -0.47 0.00 0.00 61.79 61.03 1ha7 h SER 53 Cb 0.47 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.31 1ha7 h SER 53 CO 0.07 0.82 0.37 1.23 -0.87 0.00 0.00 176.83 178.46 1ha7 h GLY 54 N 0.75 1.03 1.18 -0.77 0.00 -1.21 -1.73 103.07 102.31 1ha7 h GLY 54 Ca 0.17 -0.46 -0.16 0.00 0.00 0.00 0.00 47.33 46.88 1ha7 h GLY 54 CO 0.00 0.44 -0.40 0.00 0.00 0.00 0.00 176.54 176.58 1ha7 h ALA 55 N 1.44 0.60 -0.57 3.60 0.00 -0.51 -2.00 119.26 121.82 1ha7 h ALA 55 Ca 0.24 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1ha7 h ALA 55 Cb 0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1ha7 h ALA 55 CO -0.04 0.68 0.22 0.00 0.00 0.00 0.00 179.25 180.11 1ha7 h ALA 56 N 0.80 0.74 -0.75 0.00 0.00 -0.82 -2.10 119.26 117.13 1ha7 h ALA 56 Ca 0.06 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1ha7 h ALA 56 Cb 0.99 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1ha7 h ALA 56 CO 0.10 0.36 0.26 1.96 0.00 0.00 0.00 179.25 181.92 1ha7 h GLN 57 N 0.78 1.15 -0.64 0.00 1.08 -1.27 -1.71 115.11 114.50 1ha7 h GLN 57 Ca 0.19 -0.23 0.08 0.00 -1.45 0.00 0.00 58.65 57.24 1ha7 h GLN 57 Cb 0.21 -0.17 -0.07 0.00 -0.05 0.00 0.00 27.48 27.41 1ha7 h GLN 57 CO -0.01 0.96 0.30 0.00 -0.95 0.00 0.00 178.83 179.13 1ha7 h ALA 58 N 1.13 0.86 0.03 3.87 0.00 -0.88 -0.41 119.26 123.86 1ha7 h ALA 58 Ca 0.24 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1ha7 h ALA 58 Cb 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1ha7 h ALA 58 CO -0.01 -0.09 -0.02 0.28 0.00 0.00 0.00 179.25 179.41 1ha7 h VAL 59 N 0.53 1.13 -0.99 0.00 2.07 -1.00 -0.45 116.25 117.54 1ha7 h VAL 59 Ca 0.31 -0.51 0.12 0.00 0.82 0.00 0.00 66.70 67.45 1ha7 h VAL 59 Cb 0.31 1.47 -0.09 0.00 -1.52 0.00 0.00 31.29 31.46 1ha7 h VAL 59 CO -0.25 0.13 0.62 1.88 0.02 0.00 0.00 177.57 179.96 1ha7 h TYR 60 N -0.27 1.11 0.01 1.57 0.05 -0.74 0.36 116.97 119.08 1ha7 h TYR 60 Ca -0.00 0.03 -0.20 0.00 0.05 0.00 0.00 58.73 58.60 1ha7 h TYR 60 Cb 0.25 -0.35 -0.01 0.00 1.01 0.00 0.00 36.73 37.62 1ha7 h TYR 60 CO -0.00 0.43 -0.92 -0.91 -1.05 0.00 0.00 178.16 175.71 1ha7 h ASN 61 N 0.96 0.23 0.42 3.88 -0.26 -0.98 -1.94 115.58 117.90 1ha7 h ASN 61 Ca 0.49 -0.20 -0.23 0.00 -0.56 0.00 0.00 56.30 55.81 1ha7 h ASN 61 Cb 0.50 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 37.69 1ha7 h ASN 61 CO -0.27 1.03 -0.96 0.50 -1.06 0.00 0.00 177.43 176.66 1ha7 h LYS 62 N 0.09 0.35 -2.27 0.81 3.64 -0.18 -3.35 116.57 115.65 1ha7 h LYS 62 Ca -0.05 -0.40 -0.60 0.00 -1.27 0.00 0.00 60.65 58.33 1ha7 h LYS 62 Cb 1.57 0.12 -0.42 0.00 -0.41 0.00 0.00 32.23 33.09 1ha7 h LYS 62 CO 0.14 1.09 -0.62 1.19 -2.27 0.00 0.00 179.45 178.98 1ha7 n PHE 63 N -3.71 3.38 0.11 1.91 3.72 0.12 -4.95 117.46 118.05 1ha7 n PHE 63 Ca -0.06 -4.14 0.20 0.00 -0.05 0.00 0.00 57.45 53.40 1ha7 n PHE 63 Cb 0.85 -0.55 0.76 0.00 -0.94 0.00 0.00 39.48 39.60 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 4.30 0.00 0.00 -1.08 0.13 -1.50 -0.82 132.00 133.03 1ha7 h PRO 64 Ca 0.19 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1ha7 h PRO 64 Cb 0.68 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.81 1ha7 h PRO 64 CO 0.80 0.00 -0.00 0.10 -0.23 0.00 0.00 178.00 178.67 1ha7 h TYR 65 N 0.00 0.00 0.00 1.56 -0.00 -1.92 -2.81 116.97 113.80 1ha7 h TYR 65 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.90 1ha7 h TYR 65 Cb 1.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.73 1ha7 h TYR 65 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 178.16 179.95 1ha7 h THR 66 N 0.00 0.00 -0.19 -0.90 1.35 -1.46 -2.09 112.91 109.62 1ha7 h THR 66 Ca -0.00 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 1ha7 h THR 66 Cb 0.36 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 1ha7 h THR 66 CO 0.00 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.62 1ha7 n THR 67 N -2.85 0.42 -0.11 6.82 -2.24 -1.06 0.28 114.28 115.54 1ha7 n THR 67 Ca -0.00 -0.71 -0.20 0.00 -2.27 0.00 0.00 64.05 60.87 1ha7 n THR 67 Cb 0.20 0.96 -0.08 0.00 -2.10 0.00 0.00 70.33 69.31 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 0.79 0.48 -1.96 -0.78 1.13 -0.84 -4.15 117.38 112.04 1ha7 n GLN 68 Ca 0.11 0.17 -0.41 0.00 -1.94 0.00 0.00 57.00 54.93 1ha7 n GLN 68 Cb 0.40 -1.32 -0.02 0.00 0.11 0.00 0.00 30.24 29.41 1ha7 n GLN 68 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 1ha7 s MET 69 N -2.40 4.24 0.41 -1.09 -1.94 -0.89 -4.91 119.30 112.72 1ha7 s MET 69 Ca -0.29 2.38 0.23 0.00 -1.71 0.00 0.00 55.69 56.30 1ha7 s MET 69 Cb 0.10 -3.05 0.65 0.00 2.01 0.00 0.00 34.83 34.54 1ha7 s MET 69 CO 0.42 -0.40 1.71 1.96 -0.01 0.00 0.00 175.02 178.69 1ha7 h GLN 70 N 3.93 0.00 -6.78 2.03 1.08 -1.94 -3.38 115.11 110.05 1ha7 h GLN 70 Ca -0.48 0.00 -0.52 0.00 -1.45 0.00 0.00 58.65 56.19 1ha7 h GLN 70 Cb 1.23 0.00 0.22 0.00 -0.05 0.00 0.00 27.48 28.87 1ha7 h GLN 70 CO 0.70 0.22 -0.62 0.41 -0.95 0.00 0.00 178.83 178.59 1ha7 n GLY 71 N 0.59 -2.05 0.19 3.46 0.00 -1.26 -4.88 105.19 101.24 1ha7 n GLY 71 Ca 0.01 -0.76 0.14 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.64 0.00 0.00 1.61 0.13 -1.97 -2.85 132.00 127.28 1ha7 h PRO 72 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1ha7 h PRO 72 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1ha7 h PRO 72 CO 0.35 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.39 1ha7 n ASN 73 N -2.62 0.00 -4.90 1.44 6.94 -1.26 -4.85 115.26 110.01 1ha7 n ASN 73 Ca 0.02 -0.44 -0.25 0.00 -0.02 0.00 0.00 54.58 53.89 1ha7 n ASN 73 Cb 0.29 -0.19 -0.01 0.00 -2.36 0.00 0.00 39.78 37.51 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 -2.37 1.75 -0.55 -2.53 1.51 -1.08 -4.86 117.35 109.21 1ha7 s TYR 74 Ca 0.35 -0.79 0.03 0.00 -1.01 0.00 0.00 57.07 55.65 1ha7 s TYR 74 Cb 0.21 -1.96 0.41 0.00 -0.11 0.00 0.00 41.96 40.50 1ha7 s TYR 74 CO 0.43 -0.47 1.42 0.00 -1.11 0.00 0.00 175.55 175.82 1ha7 n ALA 75 N -1.76 5.54 1.21 3.71 0.00 0.14 -4.43 120.51 124.92 1ha7 n ALA 75 Ca 0.00 -4.18 0.04 0.00 0.00 0.00 0.00 53.44 49.30 1ha7 n ALA 75 Cb 0.64 -0.99 0.11 0.00 0.00 0.00 0.00 19.45 19.20 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 -0.54 2.47 -3.07 0.00 0.00 -1.24 -4.36 120.51 113.76 1ha7 n ALA 76 Ca 0.45 -0.43 -0.09 0.00 0.00 0.00 0.00 53.44 53.36 1ha7 n ALA 76 Cb 0.57 -0.98 -0.06 0.00 0.00 0.00 0.00 19.45 18.98 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 -0.99 -0.07 0.34 0.00 3.84 -1.26 -4.97 116.67 113.55 1ha7 s ASP 77 Ca 0.16 -0.92 0.05 0.00 -0.00 0.00 0.00 52.55 51.84 1ha7 s ASP 77 Cb 0.09 0.55 0.61 0.00 -1.38 0.00 0.00 42.92 42.79 1ha7 s ASP 77 CO 0.11 -1.09 1.86 -0.61 -0.00 0.00 0.00 175.17 175.45 1ha7 h GLN 78 N 2.31 0.48 -0.40 2.11 5.75 -1.99 -2.22 115.11 121.15 1ha7 h GLN 78 Ca -0.27 -0.11 0.07 0.00 -0.15 0.00 0.00 58.65 58.19 1ha7 h GLN 78 Cb 1.25 -0.06 -0.06 0.00 1.07 0.00 0.00 27.48 29.67 1ha7 h GLN 78 CO 0.38 0.54 0.01 -0.09 -2.65 0.00 0.00 178.83 177.02 1ha7 h ARG 79 N 0.45 0.12 -0.28 1.69 2.43 -1.96 0.88 114.38 117.71 1ha7 h ARG 79 Ca 0.09 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.12 1ha7 h ARG 79 Cb 0.37 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1ha7 h ARG 79 CO 0.02 0.08 -0.40 0.78 -1.51 0.00 0.00 179.97 178.94 1ha7 h GLY 80 N 0.12 0.72 1.85 2.80 0.00 -1.70 -1.16 103.07 105.70 1ha7 h GLY 80 Ca 0.20 -0.72 -0.09 0.00 0.00 0.00 0.00 47.33 46.71 1ha7 h GLY 80 CO -0.32 0.65 -0.38 0.50 0.00 0.00 0.00 176.54 177.00 1ha7 h LYS 81 N 0.54 0.17 -0.09 4.80 1.57 -0.92 -1.83 116.57 120.82 1ha7 h LYS 81 Ca 0.05 -0.07 -0.18 0.00 -1.87 0.00 0.00 60.65 58.57 1ha7 h LYS 81 Cb 0.92 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.24 1ha7 h LYS 81 CO 0.08 0.53 -0.65 -0.44 -0.57 0.00 0.00 179.45 178.40 1ha7 h ASP 82 N 0.15 0.72 -0.42 0.86 3.32 -0.61 -2.04 116.42 118.39 1ha7 h ASP 82 Ca 0.02 -0.67 0.06 0.00 0.02 0.00 0.00 57.03 56.45 1ha7 h ASP 82 Cb 0.74 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 40.02 1ha7 h ASP 82 CO 0.06 1.28 0.13 0.11 -1.72 0.00 0.00 179.24 179.10 1ha7 h LYS 83 N 0.22 0.28 0.26 3.56 1.79 -1.09 0.12 116.57 121.70 1ha7 h LYS 83 Ca -0.06 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1ha7 h LYS 83 Cb 1.31 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.88 1ha7 h LYS 83 CO 0.13 0.18 -0.25 0.00 -1.08 0.00 0.00 179.45 178.43 1ha7 h ALA 85 N 0.10 1.56 0.32 0.00 0.00 -1.15 -0.42 119.26 119.66 1ha7 h ALA 85 Ca -0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1ha7 h ALA 85 Cb 0.50 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1ha7 h ALA 85 CO -0.05 0.36 -0.15 -0.09 0.00 0.00 0.00 179.25 179.31 1ha7 h ARG 86 N 0.60 -0.41 -0.17 0.00 2.43 -0.23 0.00 114.38 116.61 1ha7 h ARG 86 Ca 0.15 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.40 1ha7 h ARG 86 Cb 0.06 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.66 1ha7 h ARG 86 CO -0.02 -0.24 -0.13 -0.44 -1.51 0.00 0.00 179.97 177.63 1ha7 h ASP 87 N -0.48 -0.42 -0.87 -3.80 5.19 -0.19 0.05 116.42 115.90 1ha7 h ASP 87 Ca -0.04 0.09 0.09 0.00 -0.62 0.00 0.00 57.03 56.54 1ha7 h ASP 87 Cb 0.36 0.21 -0.07 0.00 0.18 0.00 0.00 39.33 40.01 1ha7 h ASP 87 CO 0.07 -0.17 0.52 0.40 -3.12 0.00 0.00 179.24 176.94 1ha7 h ILE 88 N -0.14 0.96 0.00 0.35 2.04 -1.01 0.32 117.51 120.04 1ha7 h ILE 88 Ca 0.10 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 1ha7 h ILE 88 Cb 0.29 -0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.35 1ha7 h ILE 88 CO -0.25 0.16 -0.12 1.23 0.00 0.00 0.00 178.15 179.17 1ha7 h GLY 89 N 0.89 0.00 1.00 5.37 0.00 0.21 -1.42 103.07 109.12 1ha7 h GLY 89 Ca 0.41 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.62 1ha7 h GLY 89 CO -0.23 0.00 -0.27 -0.97 0.00 0.00 0.00 176.54 175.08 1ha7 h TYR 90 N 0.00 0.90 -0.39 5.60 0.05 0.15 -0.90 116.97 122.38 1ha7 h TYR 90 Ca -0.00 -0.26 -0.02 0.00 0.05 0.00 0.00 58.73 58.50 1ha7 h TYR 90 Cb 0.21 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 37.74 1ha7 h TYR 90 CO 0.00 1.01 0.16 1.88 -1.05 0.00 0.00 178.16 180.16 1ha7 h TYR 91 N 0.52 0.58 -0.59 4.88 -1.99 -0.54 -1.34 116.97 118.49 1ha7 h TYR 91 Ca 0.06 -0.04 -0.03 0.00 2.00 0.00 0.00 58.73 60.72 1ha7 h TYR 91 Cb 0.83 -0.18 -0.03 0.00 2.00 0.00 0.00 36.73 39.36 1ha7 h TYR 91 CO 0.07 0.51 0.27 1.25 -0.00 0.00 0.00 178.16 180.25 1ha7 h LEU 92 N 0.48 0.79 -0.81 3.88 5.85 -1.25 -1.30 115.31 122.96 1ha7 h LEU 92 Ca 0.13 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1ha7 h LEU 92 Cb 0.17 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 1ha7 h LEU 92 CO -0.01 0.72 0.41 -0.09 -0.34 0.00 0.00 178.44 179.12 1ha7 h ARG 93 N 0.81 1.16 -0.77 1.25 2.43 -1.03 -2.16 114.38 116.06 1ha7 h ARG 93 Ca 0.20 -0.16 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 1ha7 h ARG 93 Cb 0.15 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 29.45 1ha7 h ARG 93 CO -0.02 0.88 0.33 0.52 -1.51 0.00 0.00 179.97 180.17 1ha7 h MET 94 N 1.14 1.14 -0.49 0.20 2.86 -0.80 -1.94 114.93 117.04 1ha7 h MET 94 Ca 0.28 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1ha7 h MET 94 Cb 0.09 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 1ha7 h MET 94 CO -0.04 0.91 0.31 0.28 1.06 0.00 0.00 176.91 179.43 1ha7 h VAL 95 N 1.12 1.13 -0.71 -2.22 2.07 -0.65 -0.02 116.25 116.98 1ha7 h VAL 95 Ca 0.26 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1ha7 h VAL 95 Cb 0.18 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 1ha7 h VAL 95 CO -0.03 0.13 0.39 0.71 0.02 0.00 0.00 177.57 178.80 1ha7 h THR 96 N 0.66 1.21 -0.62 2.57 1.35 -1.00 -0.44 112.91 116.64 1ha7 h THR 96 Ca 0.18 -0.51 -0.07 0.00 -0.55 0.00 0.00 66.41 65.46 1ha7 h THR 96 Cb -0.05 0.25 -0.02 0.00 -1.73 0.00 0.00 68.15 66.59 1ha7 h THR 96 CO -0.04 0.23 0.13 1.88 -0.25 0.00 0.00 175.52 177.47 1ha7 h TYR 97 N 0.98 1.06 -0.70 4.73 0.05 -0.68 -1.16 116.97 121.25 1ha7 h TYR 97 Ca 0.25 -0.14 -0.05 0.00 0.05 0.00 0.00 58.73 58.84 1ha7 h TYR 97 Cb 0.01 -0.30 -0.03 0.00 1.01 0.00 0.00 36.73 37.43 1ha7 h TYR 97 CO 0.01 0.90 0.24 0.00 -1.05 0.00 0.00 178.16 178.25 1ha7 h LEU 99 N 1.02 0.59 -0.26 0.00 3.38 -0.81 0.13 115.31 119.36 1ha7 h LEU 99 Ca 0.23 -0.19 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 1ha7 h LEU 99 Cb 0.26 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1ha7 h LEU 99 CO -0.01 0.79 -0.50 0.40 0.09 0.00 0.00 178.44 179.20 1ha7 h ILE 100 N 0.53 1.29 0.00 1.22 2.04 -0.46 -3.26 117.51 118.88 1ha7 h ILE 100 Ca 0.09 -1.70 0.00 0.00 1.00 0.00 0.00 64.86 64.25 1ha7 h ILE 100 Cb 0.63 1.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 1ha7 h ILE 100 CO 0.04 0.55 -0.48 0.00 0.00 0.00 0.00 178.15 178.26 1ha7 n ALA 101 N -2.55 2.86 -1.72 1.87 0.00 0.05 -4.95 120.51 116.07 1ha7 n ALA 101 Ca -0.05 -0.22 -0.04 0.00 0.00 0.00 0.00 53.44 53.14 1ha7 n ALA 101 Cb 0.60 -1.23 -0.01 0.00 0.00 0.00 0.00 19.45 18.81 1ha7 n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ha7 n GLY 102 N 1.36 0.38 3.72 0.00 0.00 0.38 -4.43 105.19 106.61 1ha7 n GLY 102 Ca 0.04 -0.80 -0.02 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.88 -0.27 0.27 -0.02 0.00 -0.80 -4.36 107.32 99.25 1ha7 s GLY 103 Ca 0.00 0.27 0.25 0.00 0.00 0.00 0.00 44.72 45.24 1ha7 s GLY 103 CO 0.00 0.17 1.75 -0.91 0.00 0.00 0.00 173.10 174.11 1ha7 h THR 104 N 2.00 0.00 -0.56 0.90 1.35 -1.84 -3.39 112.91 111.37 1ha7 h THR 104 Ca -0.26 -0.42 0.08 0.00 -0.55 0.00 0.00 66.41 65.27 1ha7 h THR 104 Cb 1.22 1.31 -0.09 0.00 -1.73 0.00 0.00 68.15 68.86 1ha7 h THR 104 CO 0.27 0.00 -0.23 0.61 -0.25 0.00 0.00 175.52 175.92 1ha7 n GLY 105 N 0.67 -1.18 0.21 5.82 0.00 -0.51 -0.35 105.19 109.86 1ha7 n GLY 105 Ca 0.04 0.63 -0.07 0.00 0.00 0.00 0.00 46.02 46.62 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 0.68 -0.48 1.61 0.11 -1.85 -0.14 132.00 131.94 1ha7 h PRO 106 Ca 0.19 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.14 1ha7 h PRO 106 Cb 0.33 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.27 1ha7 h PRO 106 CO -0.55 0.46 -0.16 1.98 -0.21 0.00 0.00 178.00 179.52 1ha7 h MET 107 N 0.69 0.92 -0.30 1.05 4.05 -0.94 -1.63 114.93 118.77 1ha7 h MET 107 Ca 0.19 -0.35 -0.00 0.00 -0.28 0.00 0.00 59.70 59.25 1ha7 h MET 107 Cb -0.06 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 30.67 1ha7 h MET 107 CO -0.04 1.00 0.17 -0.44 0.23 0.00 0.00 176.91 177.83 1ha7 h ASP 108 N 0.81 0.37 -0.11 1.39 3.32 -0.60 0.16 116.42 121.76 1ha7 h ASP 108 Ca 0.12 -0.07 -0.11 0.00 0.02 0.00 0.00 57.03 56.99 1ha7 h ASP 108 Cb 0.70 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.16 1ha7 h ASP 108 CO 0.05 0.34 -0.36 -0.08 -1.72 0.00 0.00 179.24 177.47 1ha7 h GLU 109 N 0.37 0.43 0.00 3.56 4.81 -0.90 -2.25 114.58 120.60 1ha7 h GLU 109 Ca 0.11 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1ha7 h GLU 109 Cb 0.04 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1ha7 h GLU 109 CO -0.02 0.95 -1.12 0.66 -0.73 0.00 0.00 179.01 178.75 1ha7 n TYR 110 N -4.36 0.73 0.01 0.92 4.01 -0.62 -4.65 117.16 113.18 1ha7 n TYR 110 Ca -0.08 0.21 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 1ha7 n TYR 110 Cb 0.52 -0.82 0.00 0.00 -0.31 0.00 0.00 39.34 38.73 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 -2.50 0.03 -0.04 7.72 0.00 -0.49 -4.91 117.00 116.82 1ha7 n LEU 111 Ca -0.00 0.02 -0.10 0.00 0.00 0.00 0.00 56.01 55.93 1ha7 n LEU 111 Cb 0.53 -0.00 -0.04 0.00 0.00 0.00 0.00 43.42 43.92 1ha7 n LEU 111 CO 0.41 -0.25 0.94 0.40 0.00 0.00 0.00 177.39 178.89 1ha7 h ILE 112 N 0.00 1.03 -2.59 1.96 1.08 -0.79 -3.29 117.51 114.91 1ha7 h ILE 112 Ca 0.00 -0.08 -0.58 0.00 -0.39 0.00 0.00 64.86 63.81 1ha7 h ILE 112 Cb 0.54 0.78 -0.02 0.00 -3.07 0.00 0.00 36.82 35.04 1ha7 h ILE 112 CO 0.00 0.04 1.28 0.00 -0.69 0.00 0.00 178.15 178.78 1ha7 s ALA 113 N -6.18 2.95 0.00 1.87 0.00 -0.85 -2.09 121.76 117.47 1ha7 s ALA 113 Ca -0.13 0.41 0.00 0.00 0.00 0.00 0.00 51.96 52.24 1ha7 s ALA 113 Cb 0.08 -3.99 0.00 0.00 0.00 0.00 0.00 23.12 19.22 1ha7 s ALA 113 CO 0.69 -2.49 0.00 0.41 0.00 0.00 0.00 175.76 174.37 1ha7 n GLY 114 N 5.31 1.55 0.30 0.00 0.00 -1.26 -4.96 105.19 106.14 1ha7 n GLY 114 Ca 0.23 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.29 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 0.87 -0.19 -0.61 6.09 -1.49 -1.16 117.51 121.02 1ha7 h ILE 115 Ca 0.00 -0.25 -0.03 0.00 -1.37 0.00 0.00 64.86 63.21 1ha7 h ILE 115 Cb 0.00 0.06 -0.01 0.00 0.47 0.00 0.00 36.82 37.34 1ha7 h ILE 115 CO 0.00 0.14 -0.01 0.44 -3.07 0.00 0.00 178.15 175.65 1ha7 h ASP 116 N 0.74 0.25 0.61 2.19 3.32 -1.91 -0.35 116.42 121.27 1ha7 h ASP 116 Ca 0.40 -0.03 -0.19 0.00 0.02 0.00 0.00 57.03 57.23 1ha7 h ASP 116 Cb 0.42 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1ha7 h ASP 116 CO -0.27 0.31 -0.85 -0.33 -1.72 0.00 0.00 179.24 176.38 1ha7 h GLU 117 N 0.27 0.16 0.12 3.56 5.08 -1.65 -2.75 114.58 119.38 1ha7 h GLU 117 Ca 0.06 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1ha7 h GLU 117 Cb 0.20 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1ha7 h GLU 117 CO 0.00 0.92 -0.06 0.82 -1.00 0.00 0.00 179.01 179.70 1ha7 h ILE 118 N 0.09 1.05 -0.17 3.13 1.08 -0.40 -1.56 117.51 120.74 1ha7 h ILE 118 Ca -0.04 -0.81 -0.01 0.00 -0.39 0.00 0.00 64.86 63.62 1ha7 h ILE 118 Cb 1.48 1.55 -0.01 0.00 -3.07 0.00 0.00 36.82 36.77 1ha7 h ILE 118 CO 0.13 0.19 0.08 0.78 -0.69 0.00 0.00 178.15 178.63 1ha7 h ASN 119 N -0.55 0.20 0.02 1.72 -0.26 -1.16 -0.46 115.58 115.09 1ha7 h ASN 119 Ca -0.02 -0.01 -0.09 0.00 -0.56 0.00 0.00 56.30 55.62 1ha7 h ASN 119 Cb 0.44 -0.05 0.01 0.00 -1.06 0.00 0.00 38.32 37.66 1ha7 h ASN 119 CO 0.03 0.18 -0.38 -0.09 -1.06 0.00 0.00 177.43 176.10 1ha7 h ARG 120 N 0.23 0.22 -0.57 0.81 2.43 -1.46 0.26 114.38 116.30 1ha7 h ARG 120 Ca 0.06 -0.27 -0.02 0.00 -0.81 0.00 0.00 59.98 58.94 1ha7 h ARG 120 Cb 0.03 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 1ha7 h ARG 120 CO -0.01 1.02 0.27 1.15 -1.51 0.00 0.00 179.97 180.89 1ha7 h THR 121 N -0.47 1.21 -0.37 0.20 2.02 -1.03 -2.64 112.91 111.83 1ha7 h THR 121 Ca -0.06 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.53 1ha7 h THR 121 Cb 1.18 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 1ha7 h THR 121 CO 0.07 0.24 0.00 0.49 0.37 0.00 0.00 175.52 176.69 1ha7 n PHE 122 N -4.54 0.49 -3.80 3.16 3.72 -0.20 -4.95 117.46 111.33 1ha7 n PHE 122 Ca 0.03 -0.24 -0.24 0.00 -0.05 0.00 0.00 57.45 56.95 1ha7 n PHE 122 Cb 0.13 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.68 1ha7 n PHE 122 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1ha7 n GLU 123 N 0.88 -3.90 -3.97 -1.08 2.13 -0.64 -4.62 120.64 109.44 1ha7 n GLU 123 Ca 0.17 0.52 -0.35 0.00 0.66 0.00 0.00 57.16 58.16 1ha7 n GLU 123 Cb 0.43 -4.82 -0.09 0.00 0.27 0.00 0.00 31.44 27.23 1ha7 n GLU 123 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1ha7 s LEU 124 N -6.77 3.91 -0.04 4.31 1.43 0.82 -4.89 118.68 117.45 1ha7 s LEU 124 Ca 0.04 0.13 -0.30 0.00 -1.03 0.00 0.00 54.13 52.97 1ha7 s LEU 124 Cb -0.01 -1.99 -0.02 0.00 0.03 0.00 0.00 46.19 44.20 1ha7 s LEU 124 CO 0.85 0.20 0.99 -0.55 0.23 0.00 0.00 176.35 178.07 1ha7 s SER 125 N 0.24 7.32 0.42 2.29 0.15 -1.26 -4.63 113.70 118.23 1ha7 s SER 125 Ca 0.05 1.61 0.13 0.00 0.70 0.00 0.00 55.95 58.43 1ha7 s SER 125 Cb -0.12 -2.56 0.99 0.00 -1.71 0.00 0.00 66.02 62.62 1ha7 s SER 125 CO -0.00 -0.34 1.97 -0.65 1.20 0.00 0.00 173.24 175.42 1ha7 h PRO 126 N 6.92 0.44 -0.83 5.44 0.11 -1.94 -1.96 132.00 140.19 1ha7 h PRO 126 Ca -0.37 -0.03 0.12 0.00 0.11 0.00 0.00 66.00 65.83 1ha7 h PRO 126 Cb 1.19 -0.10 -0.06 0.00 0.11 0.00 0.00 31.00 32.14 1ha7 h PRO 126 CO 0.79 0.29 0.54 0.77 -0.21 0.00 0.00 178.00 180.19 1ha7 h SER 127 N 0.46 0.64 -0.35 -2.05 0.02 -1.91 -1.88 113.55 108.48 1ha7 h SER 127 Ca 0.29 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.27 1ha7 h SER 127 Cb 0.54 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 1ha7 h SER 127 CO -0.09 0.36 0.21 -0.50 -1.14 0.00 0.00 176.83 175.67 1ha7 h TRP 128 N 0.70 0.46 -0.25 3.45 6.55 -1.76 -2.55 115.95 122.55 1ha7 h TRP 128 Ca 0.40 -0.00 -0.13 0.00 0.95 0.00 0.00 58.89 60.10 1ha7 h TRP 128 Cb 0.57 -0.15 -0.01 0.00 -0.86 0.00 0.00 29.16 28.71 1ha7 h TRP 128 CO -0.00 0.33 -0.39 1.88 -1.05 0.00 0.00 178.44 179.21 1ha7 h TYR 129 N 0.46 0.70 -0.65 0.49 0.05 -1.48 -2.81 116.97 113.73 1ha7 h TYR 129 Ca 0.13 -0.20 0.03 0.00 0.05 0.00 0.00 58.73 58.74 1ha7 h TYR 129 Cb 0.00 -0.15 -0.04 0.00 1.01 0.00 0.00 36.73 37.55 1ha7 h TYR 129 CO -0.04 0.90 0.39 0.82 -1.05 0.00 0.00 178.16 179.18 1ha7 h ILE 130 N 0.49 1.06 -0.93 -2.88 2.04 -1.17 0.06 117.51 116.19 1ha7 h ILE 130 Ca 0.04 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1ha7 h ILE 130 Cb 0.90 0.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 1ha7 h ILE 130 CO 0.08 0.14 0.54 -0.08 0.00 0.00 0.00 178.15 178.83 1ha7 h GLU 131 N 0.77 1.27 -0.65 2.37 4.57 -1.31 0.07 114.58 121.66 1ha7 h GLU 131 Ca 0.27 -0.13 -0.03 0.00 -1.18 0.00 0.00 59.36 58.29 1ha7 h GLU 131 Cb 0.05 -0.26 -0.03 0.00 -0.16 0.00 0.00 28.75 28.35 1ha7 h GLU 131 CO -0.12 0.90 0.30 0.00 -1.18 0.00 0.00 179.01 178.92 1ha7 h ALA 132 N 1.30 0.84 -0.44 2.92 0.00 -1.06 -1.12 119.26 121.70 1ha7 h ALA 132 Ca 0.33 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 1ha7 h ALA 132 Cb -0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1ha7 h ALA 132 CO -0.06 0.42 -0.14 -0.07 0.00 0.00 0.00 179.25 179.40 1ha7 h LEU 133 N 0.90 0.81 -0.84 0.00 3.38 -0.36 -1.87 115.31 117.33 1ha7 h LEU 133 Ca 0.22 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1ha7 h LEU 133 Cb 0.14 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1ha7 h LEU 133 CO -0.03 0.96 -0.08 0.11 0.09 0.00 0.00 178.44 179.49 1ha7 h LYS 134 N 0.72 0.77 -0.35 1.13 1.57 -0.72 -1.96 116.57 117.74 1ha7 h LYS 134 Ca 0.12 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 1ha7 h LYS 134 Cb 0.64 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 1ha7 h LYS 134 CO 0.04 0.84 0.14 -0.92 -0.57 0.00 0.00 179.45 178.98 1ha7 h TYR 135 N 0.70 0.53 -0.50 -1.35 5.03 -0.83 -1.54 116.97 119.01 1ha7 h TYR 135 Ca 0.12 -0.04 -0.03 0.00 2.58 0.00 0.00 58.73 61.36 1ha7 h TYR 135 Cb 0.55 -0.16 -0.02 0.00 1.55 0.00 0.00 36.73 38.65 1ha7 h TYR 135 CO 0.03 0.50 0.17 0.82 -1.32 0.00 0.00 178.16 178.36 1ha7 h ILE 136 N 0.42 1.19 0.24 1.81 2.04 -1.13 -0.59 117.51 121.49 1ha7 h ILE 136 Ca 0.12 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 1ha7 h ILE 136 Cb 0.19 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1ha7 h ILE 136 CO -0.01 0.25 -0.11 0.11 0.00 0.00 0.00 178.15 178.38 1ha7 h LYS 137 N 0.72 -0.31 0.00 2.37 1.57 -0.98 -0.69 116.57 119.25 1ha7 h LYS 137 Ca 0.17 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1ha7 h LYS 137 Cb 0.18 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1ha7 h LYS 137 CO -0.01 -0.10 0.00 0.00 -0.57 0.00 0.00 179.45 178.77 1ha7 n ALA 138 N -2.31 1.49 -0.28 3.86 0.00 -0.61 -3.76 120.51 118.89 1ha7 n ALA 138 Ca -0.09 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1ha7 n ALA 138 Cb 0.20 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.39 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 -1.83 0.72 0.22 0.00 3.02 -0.26 -4.73 115.26 112.41 1ha7 n ASN 139 Ca 0.02 -1.00 0.10 0.00 -0.03 0.00 0.00 54.58 53.66 1ha7 n ASN 139 Cb 0.15 0.00 0.50 0.00 -0.61 0.00 0.00 39.78 39.82 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 -0.12 3.10 2.07 -1.22 -3.47 115.15 115.52 1ha7 h HIS 140 Ca 0.00 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.47 1ha7 h HIS 140 Cb 0.14 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.10 1ha7 h HIS 140 CO 0.00 0.23 -0.05 0.41 -3.07 0.00 0.00 177.93 175.46 1ha7 n GLY 141 N -0.05 0.51 3.74 6.13 0.00 -1.26 -4.92 105.19 109.33 1ha7 n GLY 141 Ca -0.00 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.55 2.24 0.20 0.99 1.43 -1.26 -5.08 118.68 116.64 1ha7 s LEU 142 Ca 0.00 1.37 -0.03 0.00 -1.03 0.00 0.00 54.13 54.44 1ha7 s LEU 142 Cb 0.00 -3.80 -0.03 0.00 0.03 0.00 0.00 46.19 42.39 1ha7 s LEU 142 CO 0.00 -2.54 0.20 -0.94 0.23 0.00 0.00 176.35 173.29 1ha7 s SER 143 N -3.58 0.11 0.81 2.29 1.04 -1.26 -4.70 113.70 108.41 1ha7 s SER 143 Ca 0.63 -1.28 0.00 0.00 0.48 0.00 0.00 55.95 55.78 1ha7 s SER 143 Cb -0.17 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.37 1ha7 s SER 143 CO 0.56 -0.89 0.00 0.61 0.98 0.00 0.00 173.24 174.50 1ha7 n GLY 156 N -0.28 1.29 0.26 7.32 0.00 -1.26 -2.53 105.19 109.98 1ha7 n GLY 156 Ca 0.01 -0.56 0.11 0.00 0.00 0.00 0.00 46.02 45.58 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 7.41 0.00 -0.69 1.61 3.32 -1.99 -2.17 116.42 123.91 1ha7 h ASP 157 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 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 0.11 0.40 0.00 -1.72 0.00 0.00 179.24 178.03 1ha7 h ALA 158 N 1.89 0.88 -0.14 3.45 0.00 -1.76 -1.14 119.26 122.44 1ha7 h ALA 158 Ca -0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1ha7 h ALA 158 Cb 0.26 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1ha7 h ALA 158 CO 0.01 0.37 -0.09 0.00 0.00 0.00 0.00 179.25 179.54 1ha7 h ALA 159 N 1.20 0.20 -0.38 0.00 0.00 -1.11 -2.41 119.26 116.76 1ha7 h ALA 159 Ca 0.24 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1ha7 h ALA 159 Cb 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1ha7 h ALA 159 CO -0.04 0.02 0.18 1.15 0.00 0.00 0.00 179.25 180.56 1ha7 h THR 160 N -0.05 0.96 -0.08 0.00 2.02 -1.29 0.91 112.91 115.37 1ha7 h THR 160 Ca 0.03 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 1ha7 h THR 160 Cb 0.58 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1ha7 h THR 160 CO 0.03 0.07 -0.03 -0.08 0.37 0.00 0.00 175.52 175.88 1ha7 h GLU 161 N 0.37 0.17 -0.63 6.66 4.81 -1.27 -1.59 114.58 123.09 1ha7 h GLU 161 Ca 0.17 -0.07 0.06 0.00 -0.13 0.00 0.00 59.36 59.39 1ha7 h GLU 161 Cb 0.09 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.41 1ha7 h GLU 161 CO -0.13 0.50 0.33 0.00 -0.73 0.00 0.00 179.01 178.98 1ha7 h ALA 162 N 0.66 0.84 0.00 2.92 0.00 -1.28 -1.02 119.26 121.38 1ha7 h ALA 162 Ca 0.02 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1ha7 h ALA 162 Cb 0.44 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1ha7 h ALA 162 CO 0.01 -0.02 -0.30 -0.91 0.00 0.00 0.00 179.25 178.03 1ha7 h ASN 163 N 0.61 0.00 -0.22 0.00 2.35 -0.75 -1.18 115.58 116.39 1ha7 h ASN 163 Ca 0.29 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.99 1ha7 h ASN 163 Cb 0.22 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 1ha7 h ASN 163 CO -0.20 0.30 -0.02 0.77 -1.65 0.00 0.00 177.43 176.63 1ha7 h SER 164 N 0.00 0.50 0.09 5.81 4.64 -0.16 0.18 113.55 124.61 1ha7 h SER 164 Ca -0.00 -0.10 -0.26 0.00 -0.47 0.00 0.00 61.79 60.96 1ha7 h SER 164 Cb 0.58 -0.13 0.02 0.00 -0.31 0.00 0.00 62.40 62.56 1ha7 h SER 164 CO 0.04 0.59 -1.06 1.88 -0.87 0.00 0.00 176.83 177.41 1ha7 h TYR 165 N 0.51 0.91 -0.73 4.77 0.05 -0.96 -1.12 116.97 120.39 1ha7 h TYR 165 Ca 0.11 -0.55 -0.01 0.00 0.05 0.00 0.00 58.73 58.33 1ha7 h TYR 165 Cb 0.36 -0.08 -0.03 0.00 1.01 0.00 0.00 36.73 37.99 1ha7 h TYR 165 CO 0.01 1.40 0.43 -0.07 -1.05 0.00 0.00 178.16 178.88 1ha7 h LEU 166 N 0.16 0.88 -0.87 3.88 3.38 -0.99 -1.09 115.31 120.67 1ha7 h LEU 166 Ca -0.16 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.65 1ha7 h LEU 166 Cb 1.76 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.27 1ha7 h LEU 166 CO 0.20 0.69 -0.44 0.44 0.09 0.00 0.00 178.44 179.42 1ha7 h ASP 167 N 1.00 0.00 -0.51 -0.43 3.32 -0.68 -2.01 116.42 117.11 1ha7 h ASP 167 Ca 0.26 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.18 1ha7 h ASP 167 Cb -0.02 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1ha7 h ASP 167 CO -0.05 0.44 -0.18 0.22 -1.72 0.00 0.00 179.24 177.96 1ha7 h TYR 168 N 0.00 1.15 -0.41 4.55 3.20 -0.42 -0.07 116.97 124.97 1ha7 h TYR 168 Ca -0.00 -0.27 -0.14 0.00 3.14 0.00 0.00 58.73 61.46 1ha7 h TYR 168 Cb 0.96 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 1ha7 h TYR 168 CO 0.00 1.10 -0.30 0.00 -1.64 0.00 0.00 178.16 177.31 1ha7 h ALA 169 N 0.90 0.69 -0.63 1.82 0.00 -1.01 -1.87 119.26 119.15 1ha7 h ALA 169 Ca 0.12 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1ha7 h ALA 169 Cb 0.76 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1ha7 h ALA 169 CO 0.06 0.67 0.22 0.82 0.00 0.00 0.00 179.25 181.02 1ha7 h ILE 170 N 0.76 1.23 -0.05 0.00 2.04 -1.11 -2.30 117.51 118.08 1ha7 h ILE 170 Ca 0.08 -0.76 -0.12 0.00 1.00 0.00 0.00 64.86 65.06 1ha7 h ILE 170 Cb 0.87 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 1ha7 h ILE 170 CO 0.08 0.30 -0.51 0.78 0.00 0.00 0.00 178.15 178.80 1ha7 h ASN 171 N 0.92 0.15 0.76 1.72 2.35 -0.80 -2.66 115.58 118.03 1ha7 h ASN 171 Ca 0.21 -0.08 -0.06 0.00 -0.55 0.00 0.00 56.30 55.83 1ha7 h ASN 171 Cb 0.22 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1ha7 h ASN 171 CO -0.01 0.64 -0.26 0.00 -1.65 0.00 0.00 177.43 176.14 1ha7 h ALA 172 N 1.36 1.08 -0.15 -0.83 0.00 -0.88 -2.95 119.26 116.89 1ha7 h ALA 172 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1ha7 h ALA 172 Cb 0.94 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1ha7 h ALA 172 CO 0.07 0.33 0.00 1.28 0.00 0.00 0.00 179.25 180.93 1ha7 n LEU 173 N -3.52 2.47 0.00 0.00 4.77 -0.91 -5.02 117.00 114.79 1ha7 n LEU 173 Ca -0.00 -0.94 0.00 0.00 -0.03 0.00 0.00 56.01 55.04 1ha7 n LEU 173 Cb 0.42 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1ha7 n LEU 173 CO 0.34 0.47 0.01 -1.54 -1.33 0.00 0.00 177.39 175.34