#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 2.95 0.04 2.12 2.20 -1.26 -4.76 119.74 121.03 1ha7 s LYS 2 Ca 0.00 0.99 -0.05 0.00 -0.36 0.00 0.00 55.97 56.55 1ha7 s LYS 2 Cb 0.00 -4.30 -0.01 0.00 -1.51 0.00 0.00 37.83 32.01 1ha7 s LYS 2 CO 0.00 -2.33 0.09 0.95 -0.36 0.00 0.00 175.35 173.70 1ha7 s THR 3 N 8.11 0.14 0.20 3.43 -4.23 -1.26 -1.52 115.64 120.50 1ha7 s THR 3 Ca 0.73 -1.14 -0.14 0.00 -1.18 0.00 0.00 61.69 59.96 1ha7 s THR 3 Cb -0.17 -0.94 0.18 0.00 1.34 0.00 0.00 72.50 72.91 1ha7 s THR 3 CO 0.27 -0.63 1.65 -0.65 -0.54 0.00 0.00 174.62 174.72 1ha7 h PRO 4 N 3.61 0.04 0.01 3.99 0.11 -1.81 -0.19 132.00 137.77 1ha7 h PRO 4 Ca -0.33 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.78 1ha7 h PRO 4 Cb 1.18 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1ha7 h PRO 4 CO 0.51 0.02 -0.01 -0.07 -0.21 0.00 0.00 178.00 178.25 1ha7 h LEU 5 N 0.04 -0.02 -1.02 2.35 3.38 -1.90 -1.33 115.31 116.81 1ha7 h LEU 5 Ca 0.28 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 1ha7 h LEU 5 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1ha7 h LEU 5 CO -0.54 0.20 -0.46 0.71 0.09 0.00 0.00 178.44 178.43 1ha7 h THR 6 N -0.23 1.34 -0.23 0.22 1.35 -1.83 -2.60 112.91 110.92 1ha7 h THR 6 Ca -0.00 -1.61 -0.15 0.00 -0.55 0.00 0.00 66.41 64.10 1ha7 h THR 6 Cb 0.22 1.84 -0.01 0.00 -1.73 0.00 0.00 68.15 68.47 1ha7 h THR 6 CO 0.00 0.47 -0.47 -0.33 -0.25 0.00 0.00 175.52 174.94 1ha7 h GLU 7 N 0.04 0.60 -0.64 4.72 4.39 -0.96 -0.70 114.58 122.04 1ha7 h GLU 7 Ca -0.00 -0.34 -0.07 0.00 0.34 0.00 0.00 59.36 59.29 1ha7 h GLU 7 Cb 0.84 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.49 1ha7 h GLU 7 CO 0.06 0.94 0.13 0.00 -1.16 0.00 0.00 179.01 178.98 1ha7 h ALA 8 N 1.00 0.85 -0.19 3.43 0.00 -1.01 -1.53 119.26 121.80 1ha7 h ALA 8 Ca 0.03 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1ha7 h ALA 8 Cb 1.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1ha7 h ALA 8 CO 0.09 0.59 -0.07 0.28 0.00 0.00 0.00 179.25 180.14 1ha7 h VAL 9 N 0.96 1.30 -0.72 0.00 2.07 -1.35 -2.62 116.25 115.89 1ha7 h VAL 9 Ca 0.20 -1.10 0.04 0.00 0.82 0.00 0.00 66.70 66.66 1ha7 h VAL 9 Cb 0.40 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 1ha7 h VAL 9 CO 0.01 0.33 0.47 0.28 0.02 0.00 0.00 177.57 178.68 1ha7 h SER 10 N 0.08 0.74 0.33 0.57 0.02 -0.96 0.14 113.55 114.48 1ha7 h SER 10 Ca 0.04 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1ha7 h SER 10 Cb 0.54 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1ha7 h SER 10 CO 0.02 0.50 -0.16 0.40 -1.14 0.00 0.00 176.83 176.46 1ha7 h ILE 11 N 0.85 0.65 -0.47 3.27 2.04 -1.22 -1.13 117.51 121.51 1ha7 h ILE 11 Ca 0.29 -0.54 0.08 0.00 1.00 0.00 0.00 64.86 65.69 1ha7 h ILE 11 Cb 0.08 0.92 -0.07 0.00 -0.74 0.00 0.00 36.82 37.01 1ha7 h ILE 11 CO -0.08 0.10 0.10 0.00 0.00 0.00 0.00 178.15 178.26 1ha7 h ALA 12 N -0.24 0.53 -0.76 1.87 0.00 -1.12 -1.86 119.26 117.68 1ha7 h ALA 12 Ca -0.05 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1ha7 h ALA 12 Cb 0.51 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1ha7 h ALA 12 CO 0.08 -0.31 0.29 0.22 0.00 0.00 0.00 179.25 179.52 1ha7 h ASP 13 N 0.23 1.05 0.69 0.00 3.58 -0.73 -0.37 116.42 120.88 1ha7 h ASP 13 Ca 0.23 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.52 1ha7 h ASP 13 Cb 0.30 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.08 1ha7 h ASP 13 CO -0.31 0.95 0.00 0.77 -2.88 0.00 0.00 179.24 177.77 1ha7 h SER 14 N 1.11 0.00 -0.02 2.28 4.64 -0.44 -1.80 113.55 119.31 1ha7 h SER 14 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1ha7 h SER 14 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1ha7 h SER 14 CO -0.02 0.00 -0.09 0.00 -0.87 0.00 0.00 176.83 175.85 1ha7 n GLN 15 N -2.89 1.73 -2.74 4.77 6.02 -0.61 -4.97 117.38 118.68 1ha7 n GLN 15 Ca -0.00 -1.52 -0.19 0.00 -0.01 0.00 0.00 57.00 55.27 1ha7 n GLN 15 Cb 0.22 -1.38 0.02 0.00 1.02 0.00 0.00 30.24 30.12 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 1.16 -0.39 3.32 1.08 0.00 -0.25 -5.00 105.19 105.11 1ha7 n GLY 16 Ca 0.11 -0.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.91 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 -5.36 1.23 0.92 1.61 1.70 -0.59 -5.02 118.95 113.45 1ha7 s ARG 17 Ca 0.18 -1.42 -0.11 0.00 -0.47 0.00 0.00 55.73 53.90 1ha7 s ARG 17 Cb -0.08 -1.18 0.14 0.00 -0.57 0.00 0.00 34.95 33.27 1ha7 s ARG 17 CO 0.22 0.22 1.09 -0.06 -1.08 0.00 0.00 175.30 175.70 1ha7 s PHE 18 N -2.34 2.10 0.41 5.89 0.40 -1.26 -4.41 117.98 118.77 1ha7 s PHE 18 Ca 0.16 1.38 -0.24 0.00 -0.60 0.00 0.00 56.93 57.63 1ha7 s PHE 18 Cb -0.04 -3.17 -0.08 0.00 0.51 0.00 0.00 43.02 40.24 1ha7 s PHE 18 CO 0.06 -2.59 1.12 -0.51 0.70 0.00 0.00 175.22 174.00 1ha7 s LEU 19 N -6.39 4.15 0.00 -0.37 1.43 -1.26 -4.98 118.68 111.26 1ha7 s LEU 19 Ca 0.64 2.22 0.00 0.00 -1.03 0.00 0.00 54.13 55.97 1ha7 s LEU 19 Cb -0.20 -4.11 0.00 0.00 0.03 0.00 0.00 46.19 41.91 1ha7 s LEU 19 CO 0.58 -0.64 0.00 -1.54 0.23 0.00 0.00 176.35 174.98 1ha7 n SER 20 N -0.06 1.19 0.11 2.29 3.41 -1.26 -5.01 113.62 114.30 1ha7 n SER 20 Ca 0.05 -0.89 0.15 0.00 -0.26 0.00 0.00 58.87 57.92 1ha7 n SER 20 Cb 0.48 0.00 0.67 0.00 -0.26 0.00 0.00 64.21 65.09 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 0.00 0.43 4.04 4.64 -1.99 -2.12 113.55 118.56 1ha7 h SER 21 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1ha7 h SER 21 Cb 0.00 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ha7 h SER 21 CO 0.00 0.00 -0.21 0.74 -0.87 0.00 0.00 176.83 176.49 1ha7 h THR 22 N 0.01 0.57 -0.11 2.95 2.02 -1.99 -0.36 112.91 115.99 1ha7 h THR 22 Ca 0.14 -0.12 -0.05 0.00 0.77 0.00 0.00 66.41 67.14 1ha7 h THR 22 Cb 0.56 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1ha7 h THR 22 CO -0.00 0.02 -0.17 -0.33 0.37 0.00 0.00 175.52 175.41 1ha7 h GLU 23 N -0.65 0.18 -0.48 6.66 3.07 -1.82 -1.79 114.58 119.74 1ha7 h GLU 23 Ca -0.06 -0.04 -0.12 0.00 -0.50 0.00 0.00 59.36 58.63 1ha7 h GLU 23 Cb 0.49 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.36 1ha7 h GLU 23 CO 0.10 0.35 -0.18 0.82 -1.40 0.00 0.00 179.01 178.70 1ha7 h ILE 24 N 0.17 1.27 -0.04 3.13 2.04 -1.19 -1.70 117.51 121.19 1ha7 h ILE 24 Ca 0.03 -1.33 -0.08 0.00 1.00 0.00 0.00 64.86 64.48 1ha7 h ILE 24 Cb 0.40 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1ha7 h ILE 24 CO 0.03 0.46 -0.37 1.56 0.00 0.00 0.00 178.15 179.82 1ha7 h GLN 25 N 0.83 0.07 -0.57 2.37 4.20 -0.52 0.14 115.11 121.64 1ha7 h GLN 25 Ca 0.12 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.73 1ha7 h GLN 25 Cb 0.74 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.49 1ha7 h GLN 25 CO 0.06 0.44 0.09 0.28 -0.67 0.00 0.00 178.83 179.03 1ha7 h VAL 26 N 0.06 1.24 -0.32 -0.54 2.07 -0.86 -0.89 116.25 117.02 1ha7 h VAL 26 Ca 0.01 -0.94 -0.17 0.00 0.82 0.00 0.00 66.70 66.41 1ha7 h VAL 26 Cb 0.69 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1ha7 h VAL 26 CO 0.05 0.35 -0.46 0.00 0.02 0.00 0.00 177.57 177.52 1ha7 h ALA 27 N 1.23 0.49 -0.71 1.67 0.00 -0.41 -2.08 119.26 119.45 1ha7 h ALA 27 Ca 0.18 -0.48 0.07 0.00 0.00 0.00 0.00 54.91 54.67 1ha7 h ALA 27 Cb 0.39 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 1ha7 h ALA 27 CO 0.01 0.64 0.40 0.74 0.00 0.00 0.00 179.25 181.04 1ha7 h PHE 28 N 0.67 0.73 -0.55 0.00 0.04 -0.52 0.21 116.94 117.52 1ha7 h PHE 28 Ca 0.03 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.78 1ha7 h PHE 28 Cb 1.07 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.97 1ha7 h PHE 28 CO 0.07 0.34 0.16 0.78 -0.60 0.00 0.00 178.31 179.06 1ha7 h GLY 29 N 0.72 0.93 0.94 -1.45 0.00 -1.05 -1.40 103.07 101.76 1ha7 h GLY 29 Ca 0.32 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 1ha7 h GLY 29 CO -0.19 0.52 -0.09 -0.09 0.00 0.00 0.00 176.54 176.69 1ha7 h ARG 30 N 0.77 -0.23 0.00 4.80 9.65 -0.58 -1.44 114.38 127.35 1ha7 h ARG 30 Ca 0.18 0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 59.03 1ha7 h ARG 30 Cb 0.30 0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.92 1ha7 h ARG 30 CO -0.00 -0.10 -0.21 0.74 2.80 0.00 0.00 179.97 183.20 1ha7 h PHE 31 N -0.30 0.00 -0.18 2.20 0.04 -0.59 -0.93 116.94 117.18 1ha7 h PHE 31 Ca -0.02 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.58 1ha7 h PHE 31 Cb 0.23 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.39 1ha7 h PHE 31 CO -0.05 0.21 -0.54 -0.09 -0.60 0.00 0.00 178.31 177.24 1ha7 h ARG 32 N 0.00 0.68 0.00 1.51 2.43 -1.03 -3.15 114.38 114.82 1ha7 h ARG 32 Ca -0.00 -0.49 -0.01 0.00 -0.81 0.00 0.00 59.98 58.67 1ha7 h ARG 32 Cb 0.60 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1ha7 h ARG 32 CO 0.03 1.11 -0.05 0.37 -1.51 0.00 0.00 179.97 179.92 1ha7 h GLN 33 N 0.36 0.00 -1.00 0.20 5.75 -0.91 -3.31 115.11 116.20 1ha7 h GLN 33 Ca -0.02 0.00 0.22 0.00 -0.15 0.00 0.00 58.65 58.70 1ha7 h GLN 33 Cb 1.16 0.00 -0.10 0.00 1.07 0.00 0.00 27.48 29.61 1ha7 h GLN 33 CO 0.12 0.05 0.62 0.00 -2.65 0.00 0.00 178.83 176.96 1ha7 h ALA 34 N 1.95 1.91 -0.09 3.38 0.00 -1.13 -1.84 119.26 123.44 1ha7 h ALA 34 Ca -0.00 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1ha7 h ALA 34 Cb 0.72 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 1ha7 h ALA 34 CO 0.01 -0.29 -0.27 0.87 0.00 0.00 0.00 179.25 179.56 1ha7 h LYS 35 N 0.59 -0.35 0.15 0.00 1.57 -1.76 0.14 116.57 116.93 1ha7 h LYS 35 Ca 0.58 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 59.37 1ha7 h LYS 35 Cb 1.13 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.52 1ha7 h LYS 35 CO -0.34 -0.23 -0.09 0.00 -0.57 0.00 0.00 179.45 178.21 1ha7 h ALA 36 N 0.51 -0.23 -0.79 3.86 0.00 -1.61 -1.68 119.26 119.32 1ha7 h ALA 36 Ca 0.09 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1ha7 h ALA 36 Cb 0.49 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1ha7 h ALA 36 CO -0.30 -0.63 0.52 0.78 0.00 0.00 0.00 179.25 179.62 1ha7 h GLY 37 N -0.24 1.12 0.89 0.00 0.00 -1.20 0.46 103.07 104.10 1ha7 h GLY 37 Ca -0.01 -0.41 -0.08 0.00 0.00 0.00 0.00 47.33 46.83 1ha7 h GLY 37 CO 0.02 0.39 -0.14 1.41 0.00 0.00 0.00 176.54 178.22 1ha7 h LEU 38 N 1.06 0.60 -0.37 3.11 3.38 -0.64 -0.43 115.31 122.01 1ha7 h LEU 38 Ca 0.30 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1ha7 h LEU 38 Cb -0.09 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1ha7 h LEU 38 CO -0.07 0.88 0.14 -0.08 0.09 0.00 0.00 178.44 179.39 1ha7 h GLU 39 N 0.32 0.56 -0.54 1.13 4.81 -1.16 -1.45 114.58 118.25 1ha7 h GLU 39 Ca 0.06 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1ha7 h GLU 39 Cb 0.65 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.92 1ha7 h GLU 39 CO 0.04 0.55 0.33 0.00 -0.73 0.00 0.00 179.01 179.21 1ha7 h ALA 40 N 0.98 0.69 -0.23 2.92 0.00 -0.82 -0.42 119.26 122.38 1ha7 h ALA 40 Ca 0.12 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1ha7 h ALA 40 Cb 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1ha7 h ALA 40 CO -0.01 0.16 0.06 0.00 0.00 0.00 0.00 179.25 179.46 1ha7 h ALA 41 N 1.17 0.30 -0.73 0.00 0.00 -0.97 -0.39 119.26 118.65 1ha7 h ALA 41 Ca 0.19 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1ha7 h ALA 41 Cb -0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1ha7 h ALA 41 CO -0.04 -0.07 0.35 -0.22 0.00 0.00 0.00 179.25 179.28 1ha7 h LYS 42 N 0.19 1.03 -0.04 0.00 3.64 -1.10 -0.25 116.57 120.05 1ha7 h LYS 42 Ca 0.07 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1ha7 h LYS 42 Cb 0.25 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1ha7 h LYS 42 CO -0.00 0.79 -0.02 0.00 -2.27 0.00 0.00 179.45 177.95 1ha7 h ALA 43 N 1.36 0.05 -0.87 5.00 0.00 -0.90 -2.44 119.26 121.46 1ha7 h ALA 43 Ca 0.25 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.99 1ha7 h ALA 43 Cb 0.10 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 1ha7 h ALA 43 CO -0.03 -0.21 0.54 -0.07 0.00 0.00 0.00 179.25 179.47 1ha7 h LEU 44 N -0.33 0.85 -0.10 0.00 3.38 -0.88 -2.30 115.31 115.93 1ha7 h LEU 44 Ca 0.01 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1ha7 h LEU 44 Cb 0.46 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1ha7 h LEU 44 CO 0.01 0.55 -0.03 0.74 0.09 0.00 0.00 178.44 179.80 1ha7 h THR 45 N 0.99 0.88 0.00 0.22 2.02 -0.95 -0.40 112.91 115.68 1ha7 h THR 45 Ca 0.37 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.51 1ha7 h THR 45 Cb 0.15 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1ha7 h THR 45 CO -0.17 0.00 -0.20 0.77 0.37 0.00 0.00 175.52 176.29 1ha7 h SER 46 N -0.01 0.00 -0.63 4.18 4.64 -1.09 -2.38 113.55 118.26 1ha7 h SER 46 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1ha7 h SER 46 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1ha7 h SER 46 CO -0.11 0.20 0.00 1.17 -0.87 0.00 0.00 176.83 177.22 1ha7 n LYS 47 N -3.76 3.64 -0.22 4.77 4.81 -0.90 -4.67 118.16 121.82 1ha7 n LYS 47 Ca -0.02 -2.85 0.01 0.00 -0.87 0.00 0.00 58.31 54.58 1ha7 n LYS 47 Cb 0.31 -1.85 0.12 0.00 0.02 0.00 0.00 35.03 33.63 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 3.94 0.88 0.49 3.14 0.00 -0.53 -2.10 119.26 125.08 1ha7 h ALA 48 Ca 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1ha7 h ALA 48 Cb 1.40 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1ha7 h ALA 48 CO 0.21 -0.13 -0.32 -0.44 0.00 0.00 0.00 179.25 178.57 1ha7 h ASP 49 N 0.49 -0.83 -0.46 0.00 3.32 -1.84 0.21 116.42 117.31 1ha7 h ASP 49 Ca 0.33 0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.38 1ha7 h ASP 49 Cb 0.38 0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 1ha7 h ASP 49 CO -0.29 -0.50 0.10 0.77 -1.72 0.00 0.00 179.24 177.60 1ha7 h SER 50 N -0.79 0.76 -0.47 6.45 4.64 -1.91 -0.65 113.55 121.59 1ha7 h SER 50 Ca -0.05 -0.14 -0.07 0.00 -0.47 0.00 0.00 61.79 61.06 1ha7 h SER 50 Cb 0.65 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.52 1ha7 h SER 50 CO 0.04 0.77 0.04 -0.07 -0.87 0.00 0.00 176.83 176.73 1ha7 h LEU 51 N 0.78 0.78 0.50 5.97 3.38 -1.21 0.16 115.31 125.67 1ha7 h LEU 51 Ca 0.17 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1ha7 h LEU 51 Cb 0.32 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1ha7 h LEU 51 CO 0.00 0.87 -0.24 0.40 0.09 0.00 0.00 178.44 179.56 1ha7 h ILE 52 N 0.66 0.35 -0.82 1.22 2.04 -0.27 0.93 117.51 121.61 1ha7 h ILE 52 Ca 0.14 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 1ha7 h ILE 52 Cb 0.45 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 1ha7 h ILE 52 CO 0.02 0.05 0.45 0.77 0.00 0.00 0.00 178.15 179.44 1ha7 h SER 53 N -0.99 1.02 -0.56 1.72 4.64 -1.18 -0.35 113.55 117.84 1ha7 h SER 53 Ca -0.07 -0.09 -0.08 0.00 -0.47 0.00 0.00 61.79 61.09 1ha7 h SER 53 Cb 0.60 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 1ha7 h SER 53 CO 0.11 0.82 0.04 1.23 -0.87 0.00 0.00 176.83 178.16 1ha7 h GLY 54 N 1.17 1.04 0.95 -0.77 0.00 -0.67 -1.56 103.07 103.22 1ha7 h GLY 54 Ca 0.29 -0.74 -0.05 0.00 0.00 0.00 0.00 47.33 46.84 1ha7 h GLY 54 CO -0.05 0.68 0.08 0.00 0.00 0.00 0.00 176.54 177.26 1ha7 h ALA 55 N 0.98 0.56 -0.91 3.60 0.00 -0.32 -0.42 119.26 122.75 1ha7 h ALA 55 Ca 0.16 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1ha7 h ALA 55 Cb 0.49 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1ha7 h ALA 55 CO 0.02 0.27 0.59 0.00 0.00 0.00 0.00 179.25 180.12 1ha7 h ALA 56 N 0.95 1.21 -0.17 0.00 0.00 -0.91 -1.34 119.26 118.99 1ha7 h ALA 56 Ca 0.13 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1ha7 h ALA 56 Cb 0.35 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1ha7 h ALA 56 CO 0.01 0.43 -0.37 0.37 0.00 0.00 0.00 179.25 179.69 1ha7 h GLN 57 N 1.13 0.37 -0.53 0.00 5.75 -0.94 -2.06 115.11 118.84 1ha7 h GLN 57 Ca 0.37 -0.17 -0.04 0.00 -0.15 0.00 0.00 58.65 58.65 1ha7 h GLN 57 Cb 0.02 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.54 1ha7 h GLN 57 CO -0.13 0.70 0.16 0.00 -2.65 0.00 0.00 178.83 176.91 1ha7 h ALA 58 N 1.29 1.29 -0.01 3.38 0.00 0.02 -1.36 119.26 123.87 1ha7 h ALA 58 Ca 0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1ha7 h ALA 58 Cb 0.80 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1ha7 h ALA 58 CO 0.06 0.51 -0.01 0.28 0.00 0.00 0.00 179.25 180.09 1ha7 h VAL 59 N 0.77 1.40 -0.26 0.00 2.07 -1.01 -1.97 116.25 117.25 1ha7 h VAL 59 Ca 0.18 -1.20 0.07 0.00 0.82 0.00 0.00 66.70 66.57 1ha7 h VAL 59 Cb 0.23 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 1ha7 h VAL 59 CO -0.01 0.32 0.20 1.88 0.02 0.00 0.00 177.57 179.98 1ha7 h TYR 60 N -0.47 0.00 0.14 1.57 0.05 -1.18 1.00 116.97 118.07 1ha7 h TYR 60 Ca 0.00 0.00 -0.26 0.00 0.05 0.00 0.00 58.73 58.52 1ha7 h TYR 60 Cb 0.52 0.00 0.03 0.00 1.01 0.00 0.00 36.73 38.29 1ha7 h TYR 60 CO 0.10 0.00 -1.10 -0.91 -1.05 0.00 0.00 178.16 175.20 1ha7 h ASN 61 N 0.00 0.73 1.49 3.88 -0.26 -1.14 -2.51 115.58 117.78 1ha7 h ASN 61 Ca 0.12 -0.87 -0.03 0.00 -0.56 0.00 0.00 56.30 54.96 1ha7 h ASN 61 Cb 0.53 -0.23 -0.00 0.00 -1.06 0.00 0.00 38.32 37.55 1ha7 h ASN 61 CO -0.00 1.53 -0.16 0.50 -1.06 0.00 0.00 177.43 178.24 1ha7 h LYS 62 N 0.04 0.00 -2.08 0.81 3.64 -0.60 -3.35 116.57 115.03 1ha7 h LYS 62 Ca -0.18 0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 58.64 1ha7 h LYS 62 Cb 1.82 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 33.24 1ha7 h LYS 62 CO 0.21 0.16 -0.94 1.19 -2.27 0.00 0.00 179.45 177.80 1ha7 n PHE 63 N -3.19 1.25 0.24 1.91 3.72 0.28 -4.96 117.46 116.71 1ha7 n PHE 63 Ca 0.02 -3.81 0.16 0.00 -0.05 0.00 0.00 57.45 53.77 1ha7 n PHE 63 Cb 0.52 -0.43 0.70 0.00 -0.94 0.00 0.00 39.48 39.32 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 3.80 0.00 -0.09 -1.08 0.13 -1.60 -0.87 132.00 132.29 1ha7 h PRO 64 Ca 0.12 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.16 1ha7 h PRO 64 Cb 0.80 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 1ha7 h PRO 64 CO 0.61 0.00 -0.33 0.10 -0.23 0.00 0.00 178.00 178.14 1ha7 h TYR 65 N 0.00 0.20 0.00 1.56 -0.00 -1.93 -2.66 116.97 114.15 1ha7 h TYR 65 Ca 0.08 -0.04 0.00 0.00 -0.00 0.00 0.00 58.73 58.76 1ha7 h TYR 65 Cb 1.02 -0.05 0.00 0.00 -0.00 0.00 0.00 36.73 37.70 1ha7 h TYR 65 CO 0.00 0.50 0.00 0.25 -0.00 0.00 0.00 178.16 178.91 1ha7 n THR 66 N -4.10 1.52 -0.46 -0.90 -2.24 -0.33 -0.75 114.28 107.02 1ha7 n THR 66 Ca -0.01 0.38 0.06 0.00 -2.27 0.00 0.00 64.05 62.20 1ha7 n THR 66 Cb 0.41 -1.33 0.15 0.00 -2.10 0.00 0.00 70.33 67.46 1ha7 n THR 66 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1ha7 n THR 67 N -1.43 1.45 0.00 4.28 5.66 -1.00 -0.79 114.28 122.44 1ha7 n THR 67 Ca 0.01 -1.38 0.00 0.00 -3.05 0.00 0.00 64.05 59.63 1ha7 n THR 67 Cb 0.03 0.21 0.00 0.00 -1.55 0.00 0.00 70.33 69.03 1ha7 n THR 67 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ha7 n GLN 68 N -0.20 0.00 -2.14 1.09 6.02 0.07 -4.49 117.38 117.74 1ha7 n GLN 68 Ca 0.12 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.71 1ha7 n GLN 68 Cb 0.54 -0.74 -0.02 0.00 1.02 0.00 0.00 30.24 31.04 1ha7 n GLN 68 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1ha7 s MET 69 N -1.78 4.36 0.52 -1.09 -1.94 -0.86 -4.91 119.30 113.60 1ha7 s MET 69 Ca 0.00 2.19 0.31 0.00 -1.71 0.00 0.00 55.69 56.48 1ha7 s MET 69 Cb 0.00 -3.07 1.22 0.00 2.01 0.00 0.00 34.83 34.99 1ha7 s MET 69 CO 0.00 -0.17 1.93 1.96 -0.01 0.00 0.00 175.02 178.73 1ha7 h GLN 70 N 3.38 0.00 -6.52 2.03 1.08 -1.98 -3.39 115.11 109.72 1ha7 h GLN 70 Ca -0.49 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.14 1ha7 h GLN 70 Cb 1.23 0.00 0.18 0.00 -0.05 0.00 0.00 27.48 28.84 1ha7 h GLN 70 CO 0.65 0.04 -0.52 0.41 -0.95 0.00 0.00 178.83 178.47 1ha7 n GLY 71 N 0.12 -1.78 0.07 3.46 0.00 -1.26 -4.85 105.19 100.94 1ha7 n GLY 71 Ca 0.01 -0.30 0.10 0.00 0.00 0.00 0.00 46.02 45.83 1ha7 n GLY 71 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ha7 n PRO 72 N -0.16 0.11 -0.00 1.61 -0.04 -1.26 -2.13 135.00 133.13 1ha7 n PRO 72 Ca 0.10 0.31 0.14 0.00 -0.04 0.00 0.00 63.50 64.01 1ha7 n PRO 72 Cb 0.49 -1.69 0.64 0.00 -0.04 0.00 0.00 33.50 32.89 1ha7 n PRO 72 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1ha7 n ASN 73 N -1.90 1.06 -4.80 3.54 6.94 -1.26 -4.88 115.26 113.96 1ha7 n ASN 73 Ca 0.03 -1.37 -0.23 0.00 -0.02 0.00 0.00 54.58 52.99 1ha7 n ASN 73 Cb 0.23 -0.01 -0.05 0.00 -2.36 0.00 0.00 39.78 37.59 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 -1.99 2.60 -0.50 -2.53 1.51 -0.91 -4.86 117.35 110.67 1ha7 s TYR 74 Ca 0.40 -0.56 0.03 0.00 -1.01 0.00 0.00 57.07 55.93 1ha7 s TYR 74 Cb 0.21 -2.04 0.44 0.00 -0.11 0.00 0.00 41.96 40.46 1ha7 s TYR 74 CO 0.34 0.04 1.56 0.00 -1.11 0.00 0.00 175.55 176.38 1ha7 n ALA 75 N -1.38 5.65 0.14 3.71 0.00 0.03 -4.28 120.51 124.38 1ha7 n ALA 75 Ca 0.01 -3.79 0.01 0.00 0.00 0.00 0.00 53.44 49.66 1ha7 n ALA 75 Cb 0.63 -1.04 0.13 0.00 0.00 0.00 0.00 19.45 19.18 1ha7 n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ha7 h ALA 76 N 2.26 0.77 -1.19 0.00 0.00 -1.74 -3.38 119.26 115.98 1ha7 h ALA 76 Ca 0.46 -0.52 -0.51 0.00 0.00 0.00 0.00 54.91 54.34 1ha7 h ALA 76 Cb 1.04 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1ha7 h ALA 76 CO 1.13 0.71 -0.32 0.16 0.00 0.00 0.00 179.25 180.93 1ha7 s ASP 77 N -6.56 4.96 0.41 0.00 3.84 -1.26 -4.90 116.67 113.16 1ha7 s ASP 77 Ca 0.01 -0.88 0.14 0.00 -0.00 0.00 0.00 52.55 51.82 1ha7 s ASP 77 Cb 0.10 -0.22 0.88 0.00 -1.38 0.00 0.00 42.92 42.29 1ha7 s ASP 77 CO 0.74 -0.85 1.91 -0.61 -0.00 0.00 0.00 175.17 176.36 1ha7 h GLN 78 N 0.85 0.00 -0.28 2.11 5.75 -1.98 -2.54 115.11 119.03 1ha7 h GLN 78 Ca -0.39 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.11 1ha7 h GLN 78 Cb 1.28 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.81 1ha7 h GLN 78 CO 0.55 0.28 0.18 -0.09 -2.65 0.00 0.00 178.83 177.09 1ha7 h ARG 79 N 0.00 0.38 -0.50 1.69 2.43 -1.95 -0.69 114.38 115.74 1ha7 h ARG 79 Ca -0.00 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.03 1ha7 h ARG 79 Cb 0.49 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 1ha7 h ARG 79 CO 0.04 0.28 -0.11 0.78 -1.51 0.00 0.00 179.97 179.45 1ha7 h GLY 80 N 0.37 1.04 1.02 2.80 0.00 -1.67 -1.72 103.07 104.90 1ha7 h GLY 80 Ca 0.10 -0.85 -0.01 0.00 0.00 0.00 0.00 47.33 46.57 1ha7 h GLY 80 CO -0.02 0.78 0.47 0.50 0.00 0.00 0.00 176.54 178.27 1ha7 h LYS 81 N 0.82 1.13 -0.20 4.80 1.57 -1.25 -0.13 116.57 123.32 1ha7 h LYS 81 Ca 0.13 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1ha7 h LYS 81 Cb 0.67 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1ha7 h LYS 81 CO 0.05 0.82 0.06 -0.44 -0.57 0.00 0.00 179.45 179.36 1ha7 h ASP 82 N 1.14 0.29 -0.69 0.86 3.32 -0.93 0.17 116.42 120.57 1ha7 h ASP 82 Ca 0.29 -0.20 0.06 0.00 0.02 0.00 0.00 57.03 57.20 1ha7 h ASP 82 Cb -0.00 -0.08 -0.06 0.00 0.22 0.00 0.00 39.33 39.41 1ha7 h ASP 82 CO -0.05 0.42 0.39 0.11 -1.72 0.00 0.00 179.24 178.38 1ha7 h LYS 83 N 0.15 0.68 0.09 3.56 1.79 -1.04 0.11 116.57 121.90 1ha7 h LYS 83 Ca 0.06 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1ha7 h LYS 83 Cb 0.23 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1ha7 h LYS 83 CO -0.00 0.45 -0.04 0.00 -1.08 0.00 0.00 179.45 178.78 1ha7 h ALA 85 N 0.69 1.46 0.61 0.00 0.00 -0.39 -0.82 119.26 120.81 1ha7 h ALA 85 Ca -0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1ha7 h ALA 85 Cb 0.18 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1ha7 h ALA 85 CO 0.02 0.39 -0.29 -0.09 0.00 0.00 0.00 179.25 179.27 1ha7 h ARG 86 N 0.39 -0.79 -0.43 0.00 2.43 -0.48 0.82 114.38 116.32 1ha7 h ARG 86 Ca 0.08 0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.38 1ha7 h ARG 86 Cb 0.32 0.18 -0.07 0.00 -0.42 0.00 0.00 29.97 29.98 1ha7 h ARG 86 CO 0.01 -0.49 0.02 -0.44 -1.51 0.00 0.00 179.97 177.56 1ha7 h ASP 87 N -0.93 -0.13 -0.38 -3.80 5.19 -0.70 0.15 116.42 115.83 1ha7 h ASP 87 Ca -0.08 0.09 -0.03 0.00 -0.62 0.00 0.00 57.03 56.39 1ha7 h ASP 87 Cb 0.66 0.16 -0.02 0.00 0.18 0.00 0.00 39.33 40.31 1ha7 h ASP 87 CO 0.14 -0.03 0.16 0.40 -3.12 0.00 0.00 179.24 176.78 1ha7 h ILE 88 N 0.13 1.17 -0.66 0.35 2.04 -1.10 0.19 117.51 119.63 1ha7 h ILE 88 Ca 0.21 -0.55 -0.05 0.00 1.00 0.00 0.00 64.86 65.47 1ha7 h ILE 88 Cb 0.30 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 1ha7 h ILE 88 CO -0.33 0.21 0.20 1.23 0.00 0.00 0.00 178.15 179.45 1ha7 h GLY 89 N 0.78 1.10 0.92 5.37 0.00 0.11 -1.77 103.07 109.58 1ha7 h GLY 89 Ca 0.15 -0.63 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 1ha7 h GLY 89 CO -0.01 0.59 0.00 -0.97 0.00 0.00 0.00 176.54 176.15 1ha7 h TYR 90 N 0.98 0.00 -0.40 5.60 0.05 0.11 -0.53 116.97 122.78 1ha7 h TYR 90 Ca 0.22 -0.00 0.06 0.00 0.05 0.00 0.00 58.73 59.05 1ha7 h TYR 90 Cb 0.29 -0.00 -0.05 0.00 1.01 0.00 0.00 36.73 37.98 1ha7 h TYR 90 CO 0.02 0.08 0.11 1.88 -1.05 0.00 0.00 178.16 179.20 1ha7 h TYR 91 N -0.08 0.19 -0.57 4.88 -1.99 -0.94 -0.29 116.97 118.17 1ha7 h TYR 91 Ca 0.00 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 1ha7 h TYR 91 Cb 0.08 -0.02 -0.03 0.00 2.00 0.00 0.00 36.73 38.76 1ha7 h TYR 91 CO -0.05 0.05 0.34 1.25 -0.00 0.00 0.00 178.16 179.75 1ha7 h LEU 92 N 0.25 0.69 -1.06 3.88 5.85 -1.15 -1.14 115.31 122.64 1ha7 h LEU 92 Ca 0.19 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1ha7 h LEU 92 Cb 0.21 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 1ha7 h LEU 92 CO -0.22 0.56 0.44 -0.09 -0.34 0.00 0.00 178.44 178.78 1ha7 h ARG 93 N 0.77 1.09 -0.42 1.25 2.43 -0.56 -1.75 114.38 117.19 1ha7 h ARG 93 Ca 0.20 -0.12 -0.10 0.00 -0.81 0.00 0.00 59.98 59.16 1ha7 h ARG 93 Cb -0.00 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.31 1ha7 h ARG 93 CO -0.04 0.80 -0.13 0.52 -1.51 0.00 0.00 179.97 179.61 1ha7 h MET 94 N 1.10 0.77 -0.88 0.20 2.86 -0.54 -1.96 114.93 116.49 1ha7 h MET 94 Ca 0.28 -0.26 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1ha7 h MET 94 Cb 0.02 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.58 1ha7 h MET 94 CO -0.05 0.86 0.49 0.28 1.06 0.00 0.00 176.91 179.56 1ha7 h VAL 95 N 0.70 1.25 -0.36 -2.22 2.07 -0.39 -0.12 116.25 117.17 1ha7 h VAL 95 Ca 0.11 -0.61 -0.07 0.00 0.82 0.00 0.00 66.70 66.95 1ha7 h VAL 95 Cb 0.61 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1ha7 h VAL 95 CO 0.04 0.28 -0.08 0.71 0.02 0.00 0.00 177.57 178.54 1ha7 h THR 96 N 1.22 1.23 -0.47 2.57 1.35 -0.96 -1.67 112.91 116.18 1ha7 h THR 96 Ca 0.31 -1.00 -0.06 0.00 -0.55 0.00 0.00 66.41 65.10 1ha7 h THR 96 Cb 0.01 1.04 -0.02 0.00 -1.73 0.00 0.00 68.15 67.46 1ha7 h THR 96 CO -0.05 0.34 0.05 1.88 -0.25 0.00 0.00 175.52 177.49 1ha7 h TYR 97 N 0.56 0.85 -0.61 4.73 0.05 -0.55 0.61 116.97 122.62 1ha7 h TYR 97 Ca 0.11 -0.13 -0.03 0.00 0.05 0.00 0.00 58.73 58.72 1ha7 h TYR 97 Cb 0.47 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 37.96 1ha7 h TYR 97 CO 0.02 0.80 0.24 0.00 -1.05 0.00 0.00 178.16 178.17 1ha7 h LEU 99 N 0.88 0.95 -0.56 0.00 3.38 -0.99 0.35 115.31 119.31 1ha7 h LEU 99 Ca 0.21 -0.48 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1ha7 h LEU 99 Cb 0.18 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1ha7 h LEU 99 CO -0.02 1.27 0.28 0.40 0.09 0.00 0.00 178.44 180.45 1ha7 h ILE 100 N 0.68 1.20 0.00 1.22 1.08 -0.38 -3.09 117.51 118.22 1ha7 h ILE 100 Ca 0.03 -0.56 0.00 0.00 -0.39 0.00 0.00 64.86 63.94 1ha7 h ILE 100 Cb 1.08 0.54 0.00 0.00 -3.07 0.00 0.00 36.82 35.37 1ha7 h ILE 100 CO 0.11 0.23 -0.51 0.00 -0.69 0.00 0.00 178.15 177.29 1ha7 n ALA 101 N -2.32 2.88 -2.07 1.87 0.00 -0.33 -4.91 120.51 115.63 1ha7 n ALA 101 Ca 0.03 -0.22 -0.08 0.00 0.00 0.00 0.00 53.44 53.17 1ha7 n ALA 101 Cb 0.12 -1.22 -0.01 0.00 0.00 0.00 0.00 19.45 18.34 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 0.12 3.69 0.00 0.00 0.11 -4.57 105.19 105.90 1ha7 n GLY 102 Ca 0.04 -0.56 -0.05 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.66 -0.30 0.00 -0.02 0.00 -0.57 -4.30 107.32 99.46 1ha7 s GLY 103 Ca 0.00 0.35 0.29 0.00 0.00 0.00 0.00 44.72 45.36 1ha7 s GLY 103 CO 0.00 0.09 1.97 -1.30 0.00 0.00 0.00 173.10 173.85 1ha7 n THR 104 N -0.41 0.00 -0.37 0.90 -2.24 -1.17 -4.26 114.28 106.73 1ha7 n THR 104 Ca -0.07 -0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.67 1ha7 n THR 104 Cb 0.61 -0.45 -0.00 0.00 -2.10 0.00 0.00 70.33 68.38 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 1.39 -2.08 0.14 3.38 0.00 -0.58 -0.99 105.19 106.45 1ha7 n GLY 105 Ca 0.11 1.07 -0.06 0.00 0.00 0.00 0.00 46.02 47.13 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 0.10 -0.31 1.61 0.11 -1.86 -0.89 132.00 130.77 1ha7 h PRO 106 Ca 0.27 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.34 1ha7 h PRO 106 Cb 0.50 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 1ha7 h PRO 106 CO -0.91 0.07 0.07 1.98 -0.21 0.00 0.00 178.00 178.99 1ha7 h MET 107 N 0.10 0.49 -0.59 1.05 4.05 -1.62 -0.92 114.93 117.50 1ha7 h MET 107 Ca 0.15 -0.12 0.09 0.00 -0.28 0.00 0.00 59.70 59.53 1ha7 h MET 107 Cb 0.20 -0.06 -0.07 0.00 -0.80 0.00 0.00 31.60 30.87 1ha7 h MET 107 CO -0.24 0.58 0.23 -0.44 0.23 0.00 0.00 176.91 177.26 1ha7 h ASP 108 N 0.33 0.24 0.18 1.39 3.32 -0.78 0.15 116.42 121.24 1ha7 h ASP 108 Ca 0.09 0.07 -0.28 0.00 0.02 0.00 0.00 57.03 56.94 1ha7 h ASP 108 Cb 0.31 0.04 0.02 0.00 0.22 0.00 0.00 39.33 39.92 1ha7 h ASP 108 CO 0.00 0.15 -1.15 -0.08 -1.72 0.00 0.00 179.24 176.44 1ha7 h GLU 109 N 0.42 0.58 0.00 3.56 4.81 -0.96 -2.11 114.58 120.87 1ha7 h GLU 109 Ca 0.29 -0.72 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 1ha7 h GLU 109 Cb 0.34 0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1ha7 h GLU 109 CO -0.28 1.31 -1.17 0.66 -0.73 0.00 0.00 179.01 178.80 1ha7 n TYR 110 N -3.78 0.04 0.05 0.92 4.01 -0.37 -4.70 117.16 113.34 1ha7 n TYR 110 Ca -0.11 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 1ha7 n TYR 110 Cb 0.94 -0.18 0.00 0.00 -0.31 0.00 0.00 39.34 39.79 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 -1.72 0.26 -0.15 7.72 0.00 0.36 -4.93 117.00 118.55 1ha7 n LEU 111 Ca 0.02 0.16 -0.10 0.00 0.00 0.00 0.00 56.01 56.10 1ha7 n LEU 111 Cb 0.39 0.01 -0.01 0.00 0.00 0.00 0.00 43.42 43.82 1ha7 n LEU 111 CO 0.43 -0.52 0.84 0.40 0.00 0.00 0.00 177.39 178.54 1ha7 h ILE 112 N 0.00 1.24 -2.01 1.96 2.04 -1.19 -3.33 117.51 116.23 1ha7 h ILE 112 Ca 0.00 -0.88 -0.57 0.00 1.00 0.00 0.00 64.86 64.41 1ha7 h ILE 112 Cb 0.26 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1ha7 h ILE 112 CO 0.00 0.31 1.49 0.00 0.00 0.00 0.00 178.15 179.95 1ha7 s ALA 113 N -5.19 2.57 0.00 1.87 0.00 -0.79 -1.55 121.76 118.67 1ha7 s ALA 113 Ca -0.13 0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.42 1ha7 s ALA 113 Cb 0.10 -4.11 0.00 0.00 0.00 0.00 0.00 23.12 19.11 1ha7 s ALA 113 CO 0.78 -3.05 0.00 0.41 0.00 0.00 0.00 175.76 173.91 1ha7 n GLY 114 N 5.77 0.72 0.27 0.00 0.00 -1.26 -4.95 105.19 105.74 1ha7 n GLY 114 Ca 0.30 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.37 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 1.08 0.32 -0.61 6.09 -1.39 -2.71 117.51 120.29 1ha7 h ILE 115 Ca 0.00 -0.25 -0.01 0.00 -1.37 0.00 0.00 64.86 63.23 1ha7 h ILE 115 Cb 0.00 0.89 -0.00 0.00 0.47 0.00 0.00 36.82 38.17 1ha7 h ILE 115 CO 0.00 0.09 -0.18 0.44 -3.07 0.00 0.00 178.15 175.43 1ha7 h ASP 116 N 0.24 -0.45 -0.81 2.19 3.32 -1.92 -1.18 116.42 117.81 1ha7 h ASP 116 Ca 0.06 0.02 0.11 0.00 0.02 0.00 0.00 57.03 57.24 1ha7 h ASP 116 Cb 0.07 0.13 -0.08 0.00 0.22 0.00 0.00 39.33 39.67 1ha7 h ASP 116 CO -0.01 -0.30 0.44 -0.33 -1.72 0.00 0.00 179.24 177.33 1ha7 h GLU 117 N -0.47 0.70 -0.13 3.56 3.07 -1.90 -0.56 114.58 118.84 1ha7 h GLU 117 Ca -0.04 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.78 1ha7 h GLU 117 Cb 0.39 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 1ha7 h GLU 117 CO 0.04 0.46 0.06 0.82 -1.40 0.00 0.00 179.01 179.00 1ha7 h ILE 118 N 0.72 1.12 -0.07 3.13 2.04 -1.21 0.91 117.51 124.15 1ha7 h ILE 118 Ca 0.40 -0.34 -0.08 0.00 1.00 0.00 0.00 64.86 65.84 1ha7 h ILE 118 Cb 0.43 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 1ha7 h ILE 118 CO -0.28 0.11 -0.33 0.78 0.00 0.00 0.00 178.15 178.43 1ha7 h ASN 119 N 0.08 0.14 0.00 1.72 -0.26 -0.74 -1.29 115.58 115.24 1ha7 h ASN 119 Ca 0.04 -0.05 -0.11 0.00 -0.56 0.00 0.00 56.30 55.62 1ha7 h ASN 119 Cb 0.11 -0.04 0.01 0.00 -1.06 0.00 0.00 38.32 37.35 1ha7 h ASN 119 CO -0.01 0.47 -0.44 -0.09 -1.06 0.00 0.00 177.43 176.31 1ha7 h ARG 120 N 0.13 0.29 -0.35 0.81 2.43 -0.93 0.24 114.38 117.00 1ha7 h ARG 120 Ca 0.02 -0.32 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 1ha7 h ARG 120 Cb 0.66 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 1ha7 h ARG 120 CO 0.05 1.02 0.23 1.15 -1.51 0.00 0.00 179.97 180.91 1ha7 h THR 121 N -0.31 1.10 -0.50 0.20 2.02 -0.69 -2.83 112.91 111.91 1ha7 h THR 121 Ca -0.06 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1ha7 h THR 121 Cb 1.18 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1ha7 h THR 121 CO 0.09 0.10 0.00 0.49 0.37 0.00 0.00 175.52 176.57 1ha7 n PHE 122 N -4.82 0.67 -3.76 3.16 3.72 -0.50 -4.96 117.46 110.96 1ha7 n PHE 122 Ca -0.00 -0.33 -0.23 0.00 -0.05 0.00 0.00 57.45 56.84 1ha7 n PHE 122 Cb 0.04 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.60 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 1.06 -4.63 -3.86 -1.08 1.02 -0.65 -4.66 120.64 107.84 1ha7 n GLU 123 Ca 0.18 0.58 -0.35 0.00 -0.02 0.00 0.00 57.16 57.55 1ha7 n GLU 123 Cb 0.46 -5.07 -0.09 0.00 -0.02 0.00 0.00 31.44 26.72 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 -6.77 4.06 0.01 -4.62 1.43 -0.02 -4.93 118.68 107.84 1ha7 s LEU 124 Ca 0.05 0.19 -0.28 0.00 -1.03 0.00 0.00 54.13 53.05 1ha7 s LEU 124 Cb -0.02 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 1ha7 s LEU 124 CO 0.83 0.20 0.89 -0.55 0.23 0.00 0.00 176.35 177.94 1ha7 s SER 125 N 0.26 7.28 0.39 2.29 0.15 -1.26 -4.63 113.70 118.18 1ha7 s SER 125 Ca 0.07 1.55 0.06 0.00 0.70 0.00 0.00 55.95 58.33 1ha7 s SER 125 Cb -0.12 -2.53 0.78 0.00 -1.71 0.00 0.00 66.02 62.45 1ha7 s SER 125 CO -0.01 -0.17 2.00 -0.65 1.20 0.00 0.00 173.24 175.62 1ha7 h PRO 126 N 6.48 0.53 -0.86 5.44 0.11 -1.95 -2.03 132.00 139.72 1ha7 h PRO 126 Ca -0.42 -0.06 0.17 0.00 0.11 0.00 0.00 66.00 65.80 1ha7 h PRO 126 Cb 1.21 -0.11 -0.07 0.00 0.11 0.00 0.00 31.00 32.15 1ha7 h PRO 126 CO 0.74 0.41 0.56 0.77 -0.21 0.00 0.00 178.00 180.28 1ha7 h SER 127 N 0.53 0.51 -0.36 -2.05 0.02 -1.92 -0.74 113.55 109.55 1ha7 h SER 127 Ca 0.14 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1ha7 h SER 127 Cb 0.06 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 1ha7 h SER 127 CO -0.02 0.24 0.20 -0.50 -1.14 0.00 0.00 176.83 175.61 1ha7 h TRP 128 N 0.53 0.49 -0.08 3.45 6.55 -1.77 -2.40 115.95 122.71 1ha7 h TRP 128 Ca 0.44 -0.01 -0.13 0.00 0.95 0.00 0.00 58.89 60.14 1ha7 h TRP 128 Cb 0.91 -0.16 -0.01 0.00 -0.86 0.00 0.00 29.16 29.04 1ha7 h TRP 128 CO -0.00 0.38 -0.52 1.88 -1.05 0.00 0.00 178.44 179.13 1ha7 h TYR 129 N 0.45 0.27 -0.30 0.49 0.05 -1.28 -2.79 116.97 113.85 1ha7 h TYR 129 Ca 0.13 -0.09 0.01 0.00 0.05 0.00 0.00 58.73 58.83 1ha7 h TYR 129 Cb 0.06 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 37.72 1ha7 h TYR 129 CO -0.03 0.69 0.19 0.82 -1.05 0.00 0.00 178.16 178.78 1ha7 h ILE 130 N 0.17 1.05 -0.55 -2.88 2.04 -0.93 -1.45 117.51 114.96 1ha7 h ILE 130 Ca 0.00 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1ha7 h ILE 130 Cb 0.97 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 1ha7 h ILE 130 CO 0.08 0.07 0.30 -0.08 0.00 0.00 0.00 178.15 178.52 1ha7 h GLU 131 N 0.38 0.77 -0.70 2.37 4.57 -1.36 -1.34 114.58 119.27 1ha7 h GLU 131 Ca 0.12 -0.09 0.05 0.00 -1.18 0.00 0.00 59.36 58.26 1ha7 h GLU 131 Cb -0.02 -0.15 -0.05 0.00 -0.16 0.00 0.00 28.75 28.37 1ha7 h GLU 131 CO -0.04 0.59 0.41 0.00 -1.18 0.00 0.00 179.01 178.79 1ha7 h ALA 132 N 1.13 0.94 -0.27 2.92 0.00 -1.20 -1.22 119.26 121.57 1ha7 h ALA 132 Ca 0.19 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1ha7 h ALA 132 Cb 0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1ha7 h ALA 132 CO -0.03 0.13 -0.18 -0.07 0.00 0.00 0.00 179.25 179.10 1ha7 h LEU 133 N 0.78 0.47 -0.34 0.00 3.38 -0.90 -2.17 115.31 116.52 1ha7 h LEU 133 Ca 0.30 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1ha7 h LEU 133 Cb 0.13 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1ha7 h LEU 133 CO -0.15 0.67 0.16 0.11 0.09 0.00 0.00 178.44 179.31 1ha7 h LYS 134 N 0.43 0.50 -0.31 1.13 1.79 -0.25 -2.03 116.57 117.84 1ha7 h LYS 134 Ca 0.07 -0.08 0.04 0.00 -2.18 0.00 0.00 60.65 58.50 1ha7 h LYS 134 Cb 0.57 -0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 31.09 1ha7 h LYS 134 CO 0.04 0.46 0.09 -0.92 -1.08 0.00 0.00 179.45 178.04 1ha7 h TYR 135 N 0.42 0.16 -0.78 -1.35 5.03 -0.87 -1.75 116.97 117.83 1ha7 h TYR 135 Ca 0.12 0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.47 1ha7 h TYR 135 Cb 0.13 -0.03 -0.04 0.00 1.55 0.00 0.00 36.73 38.34 1ha7 h TYR 135 CO -0.01 0.07 0.51 0.82 -1.32 0.00 0.00 178.16 178.23 1ha7 h ILE 136 N 0.22 1.14 -0.14 1.81 2.04 -1.17 -1.06 117.51 120.34 1ha7 h ILE 136 Ca 0.14 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 1ha7 h ILE 136 Cb 0.12 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.27 1ha7 h ILE 136 CO -0.15 0.18 0.07 0.11 0.00 0.00 0.00 178.15 178.35 1ha7 h LYS 137 N 0.98 0.20 0.00 2.37 1.57 -0.67 -1.66 116.57 119.37 1ha7 h LYS 137 Ca 0.31 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1ha7 h LYS 137 Cb 0.01 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1ha7 h LYS 137 CO -0.08 0.25 0.00 0.00 -0.57 0.00 0.00 179.45 179.05 1ha7 n ALA 138 N -2.19 2.13 -0.22 3.86 0.00 -0.72 -4.01 120.51 119.36 1ha7 n ALA 138 Ca -0.05 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1ha7 n ALA 138 Cb 0.09 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.16 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 -1.38 0.58 0.23 0.00 3.02 -0.45 -4.72 115.26 112.55 1ha7 n ASN 139 Ca 0.09 -0.87 0.10 0.00 -0.03 0.00 0.00 54.58 53.86 1ha7 n ASN 139 Cb 0.22 0.15 0.55 0.00 -0.61 0.00 0.00 39.78 40.08 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 -0.32 3.10 2.07 -1.44 -3.47 115.15 115.09 1ha7 h HIS 140 Ca 0.00 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.38 1ha7 h HIS 140 Cb 0.11 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.03 1ha7 h HIS 140 CO 0.00 0.22 -0.13 0.41 -3.07 0.00 0.00 177.93 175.36 1ha7 n GLY 141 N -0.27 0.85 3.87 6.13 0.00 -1.26 -4.94 105.19 109.57 1ha7 n GLY 141 Ca -0.01 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.55 3.09 0.31 0.99 1.43 -1.26 -5.09 118.68 116.60 1ha7 s LEU 142 Ca 0.00 1.31 0.03 0.00 -1.03 0.00 0.00 54.13 54.44 1ha7 s LEU 142 Cb 0.00 -4.25 -0.06 0.00 0.03 0.00 0.00 46.19 41.91 1ha7 s LEU 142 CO 0.00 -1.09 0.07 -0.94 0.23 0.00 0.00 176.35 174.62 1ha7 s SER 143 N -4.23 2.11 0.59 2.29 1.04 -1.26 -4.59 113.70 109.65 1ha7 s SER 143 Ca 0.56 -1.38 0.00 0.00 0.48 0.00 0.00 55.95 55.61 1ha7 s SER 143 Cb -0.11 -0.03 0.00 0.00 0.10 0.00 0.00 66.02 65.98 1ha7 s SER 143 CO 0.53 -0.64 0.00 0.61 0.98 0.00 0.00 173.24 174.73 1ha7 n GLY 156 N -0.64 1.63 0.35 7.32 0.00 -1.26 -2.40 105.19 110.19 1ha7 n GLY 156 Ca -0.02 -0.46 0.10 0.00 0.00 0.00 0.00 46.02 45.64 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 5.62 0.49 -0.00 1.61 3.32 -1.98 -0.93 116.42 124.55 1ha7 h ASP 157 Ca 0.00 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.07 1ha7 h ASP 157 Cb 0.00 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1ha7 h ASP 157 CO 0.00 0.30 -0.07 0.00 -1.72 0.00 0.00 179.24 177.75 1ha7 h ALA 158 N 1.66 -0.07 -0.20 3.45 0.00 -1.75 -0.09 119.26 122.25 1ha7 h ALA 158 Ca 0.29 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1ha7 h ALA 158 Cb 0.42 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1ha7 h ALA 158 CO -0.09 -0.56 0.11 0.00 0.00 0.00 0.00 179.25 178.71 1ha7 h ALA 159 N 0.87 0.26 -0.44 0.00 0.00 -0.94 -0.88 119.26 118.13 1ha7 h ALA 159 Ca 0.03 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1ha7 h ALA 159 Cb 0.16 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1ha7 h ALA 159 CO -0.08 -0.21 0.25 1.15 0.00 0.00 0.00 179.25 180.36 1ha7 h THR 160 N 0.23 1.03 -0.31 0.00 2.02 -0.96 0.27 112.91 115.19 1ha7 h THR 160 Ca 0.07 -0.17 -0.12 0.00 0.77 0.00 0.00 66.41 66.96 1ha7 h THR 160 Cb 0.06 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 1ha7 h THR 160 CO -0.01 0.09 -0.28 -0.08 0.37 0.00 0.00 175.52 175.61 1ha7 h GLU 161 N 0.50 0.74 -0.79 6.66 4.81 -0.95 -1.74 114.58 123.81 1ha7 h GLU 161 Ca 0.18 -0.38 0.06 0.00 -0.13 0.00 0.00 59.36 59.09 1ha7 h GLU 161 Cb 0.03 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.36 1ha7 h GLU 161 CO -0.09 1.00 0.47 0.00 -0.73 0.00 0.00 179.01 179.66 1ha7 h ALA 162 N 0.73 1.08 -0.19 2.92 0.00 -0.85 -2.21 119.26 120.74 1ha7 h ALA 162 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1ha7 h ALA 162 Cb 0.85 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1ha7 h ALA 162 CO 0.07 0.18 -0.43 -0.91 0.00 0.00 0.00 179.25 178.16 1ha7 h ASN 163 N 0.86 0.50 -0.87 0.00 2.35 -0.83 -2.19 115.58 115.40 1ha7 h ASN 163 Ca 0.35 -0.23 0.02 0.00 -0.55 0.00 0.00 56.30 55.89 1ha7 h ASN 163 Cb 0.19 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.38 1ha7 h ASN 163 CO -0.18 0.87 0.57 0.77 -1.65 0.00 0.00 177.43 177.81 1ha7 h SER 164 N 0.38 0.98 -0.16 5.81 4.64 -0.69 0.70 113.55 125.20 1ha7 h SER 164 Ca 0.03 -0.02 -0.17 0.00 -0.47 0.00 0.00 61.79 61.16 1ha7 h SER 164 Cb 0.92 -0.24 0.01 0.00 -0.31 0.00 0.00 62.40 62.77 1ha7 h SER 164 CO 0.08 0.70 -0.57 1.88 -0.87 0.00 0.00 176.83 178.04 1ha7 h TYR 165 N 1.15 0.88 -0.81 4.77 0.05 -1.36 0.22 116.97 121.87 1ha7 h TYR 165 Ca 0.32 -0.37 -0.01 0.00 0.05 0.00 0.00 58.73 58.73 1ha7 h TYR 165 Cb -0.09 -0.14 -0.04 0.00 1.01 0.00 0.00 36.73 37.46 1ha7 h TYR 165 CO -0.00 1.16 0.48 -0.07 -1.05 0.00 0.00 178.16 178.69 1ha7 h LEU 166 N 0.35 0.98 -0.96 3.88 3.38 -0.73 -0.68 115.31 121.53 1ha7 h LEU 166 Ca -0.03 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1ha7 h LEU 166 Cb 1.20 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 1ha7 h LEU 166 CO 0.12 0.77 -0.12 0.44 0.09 0.00 0.00 178.44 179.74 1ha7 h ASP 167 N 1.12 0.00 -0.28 -0.43 3.32 0.47 -2.39 116.42 118.23 1ha7 h ASP 167 Ca 0.29 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.20 1ha7 h ASP 167 Cb -0.03 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 1ha7 h ASP 167 CO -0.05 0.12 -0.37 0.22 -1.72 0.00 0.00 179.24 177.44 1ha7 h TYR 168 N 0.00 0.91 -0.46 4.55 3.20 0.49 -1.18 116.97 124.47 1ha7 h TYR 168 Ca -0.00 -0.29 -0.14 0.00 3.14 0.00 0.00 58.73 61.44 1ha7 h TYR 168 Cb 0.75 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 1ha7 h TYR 168 CO 0.00 1.07 -0.25 0.00 -1.64 0.00 0.00 178.16 177.34 1ha7 h ALA 169 N 0.68 0.68 -0.40 1.82 0.00 -1.13 -1.60 119.26 119.31 1ha7 h ALA 169 Ca 0.03 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.55 1ha7 h ALA 169 Cb 0.96 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1ha7 h ALA 169 CO 0.09 0.67 0.24 0.82 0.00 0.00 0.00 179.25 181.08 1ha7 h ILE 170 N 0.83 1.06 0.00 0.00 2.04 -1.33 -1.45 117.51 118.66 1ha7 h ILE 170 Ca 0.10 -0.17 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 1ha7 h ILE 170 Cb 0.83 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1ha7 h ILE 170 CO 0.07 0.09 -0.23 0.78 0.00 0.00 0.00 178.15 178.86 1ha7 h ASN 171 N 0.50 0.00 0.60 1.72 2.35 -1.04 -1.55 115.58 118.15 1ha7 h ASN 171 Ca 0.16 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.84 1ha7 h ASN 171 Cb -0.01 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1ha7 h ASN 171 CO -0.06 0.23 -0.30 0.00 -1.65 0.00 0.00 177.43 175.64 1ha7 h ALA 172 N 1.77 1.17 -0.14 -0.83 0.00 -0.28 -2.96 119.26 118.00 1ha7 h ALA 172 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1ha7 h ALA 172 Cb 0.42 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1ha7 h ALA 172 CO 0.03 0.38 0.00 1.28 0.00 0.00 0.00 179.25 180.94 1ha7 n LEU 173 N -3.70 2.85 0.00 0.00 4.77 -0.62 -5.04 117.00 115.26 1ha7 n LEU 173 Ca -0.01 -1.05 0.00 0.00 -0.03 0.00 0.00 56.01 54.92 1ha7 n LEU 173 Cb 0.41 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1ha7 n LEU 173 CO 0.35 0.53 0.00 -1.54 -1.33 0.00 0.00 177.39 175.40