#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 3.75 0.02 2.12 2.47 -1.26 -4.36 119.74 122.48 1ha7 s LYS 2 Ca 0.00 -1.57 -0.06 0.00 -1.56 0.00 0.00 55.97 52.78 1ha7 s LYS 2 Cb 0.00 -5.34 -0.00 0.00 -1.46 0.00 0.00 37.83 31.02 1ha7 s LYS 2 CO 0.00 -2.14 0.12 0.95 0.16 0.00 0.00 175.35 174.43 1ha7 s THR 3 N 4.24 0.10 0.06 3.43 -4.23 -1.26 -1.35 115.64 116.64 1ha7 s THR 3 Ca 0.47 -0.84 -0.19 0.00 -1.18 0.00 0.00 61.69 59.95 1ha7 s THR 3 Cb 0.00 -0.58 -0.08 0.00 1.34 0.00 0.00 72.50 73.19 1ha7 s THR 3 CO -0.04 -0.46 1.31 -0.65 -0.54 0.00 0.00 174.62 174.25 1ha7 h PRO 4 N 4.08 -0.35 -0.43 3.99 0.11 -1.79 0.18 132.00 137.78 1ha7 h PRO 4 Ca -0.31 0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.89 1ha7 h PRO 4 Cb 1.19 0.08 -0.06 0.00 0.11 0.00 0.00 31.00 32.32 1ha7 h PRO 4 CO 0.44 -0.23 0.08 -0.07 -0.21 0.00 0.00 178.00 178.00 1ha7 h LEU 5 N -0.36 -0.01 -0.50 2.35 3.38 -1.90 -0.98 115.31 117.29 1ha7 h LEU 5 Ca 0.01 0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1ha7 h LEU 5 Cb 0.40 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1ha7 h LEU 5 CO -0.22 0.03 -0.06 0.74 0.09 0.00 0.00 178.44 179.02 1ha7 h THR 6 N 0.21 1.27 0.00 0.22 2.02 -1.84 -2.51 112.91 112.27 1ha7 h THR 6 Ca 0.21 -1.17 -0.05 0.00 0.77 0.00 0.00 66.41 66.17 1ha7 h THR 6 Cb 0.27 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1ha7 h THR 6 CO -0.28 0.41 -0.23 -0.33 0.37 0.00 0.00 175.52 175.46 1ha7 h GLU 7 N 0.78 0.00 -0.06 6.66 5.08 -0.73 -1.43 114.58 124.88 1ha7 h GLU 7 Ca 0.13 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1ha7 h GLU 7 Cb 0.60 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 1ha7 h GLU 7 CO 0.04 0.23 -0.04 0.00 -1.00 0.00 0.00 179.01 178.23 1ha7 h ALA 8 N 1.77 0.09 -0.54 3.43 0.00 -0.99 -2.20 119.26 120.82 1ha7 h ALA 8 Ca -0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1ha7 h ALA 8 Cb 0.82 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1ha7 h ALA 8 CO 0.03 -0.15 0.17 0.28 0.00 0.00 0.00 179.25 179.59 1ha7 h VAL 9 N -0.28 1.23 -0.42 0.00 2.07 -1.36 -2.55 116.25 114.94 1ha7 h VAL 9 Ca 0.01 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 66.75 1ha7 h VAL 9 Cb 0.51 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1ha7 h VAL 9 CO 0.01 0.29 0.25 0.28 0.02 0.00 0.00 177.57 178.42 1ha7 h SER 10 N 0.75 0.52 -0.59 0.57 0.02 -1.27 0.25 113.55 113.80 1ha7 h SER 10 Ca 0.18 -0.06 -0.08 0.00 -0.84 0.00 0.00 61.79 60.98 1ha7 h SER 10 Cb 0.27 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1ha7 h SER 10 CO -0.01 0.43 0.05 0.16 -1.14 0.00 0.00 176.83 176.32 1ha7 h ILE 11 N 0.56 1.26 -0.36 3.27 3.07 -1.38 0.19 117.51 124.12 1ha7 h ILE 11 Ca 0.15 -1.07 -0.15 0.00 1.55 0.00 0.00 64.86 65.35 1ha7 h ILE 11 Cb 0.01 0.73 -0.01 0.00 -0.27 0.00 0.00 36.82 37.29 1ha7 h ILE 11 CO -0.03 0.39 -0.36 0.00 -1.05 0.00 0.00 178.15 177.10 1ha7 h ALA 12 N 1.09 0.68 -0.38 0.16 0.00 -1.15 -2.66 119.26 117.00 1ha7 h ALA 12 Ca 0.18 -0.44 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 1ha7 h ALA 12 Cb 0.48 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1ha7 h ALA 12 CO 0.02 0.67 -0.31 0.22 0.00 0.00 0.00 179.25 179.85 1ha7 h ASP 13 N 0.69 0.87 0.53 0.00 3.58 -0.15 -0.44 116.42 121.51 1ha7 h ASP 13 Ca 0.06 -0.36 0.00 0.00 0.42 0.00 0.00 57.03 57.15 1ha7 h ASP 13 Cb 0.93 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.73 1ha7 h ASP 13 CO 0.09 1.11 0.00 0.77 -2.88 0.00 0.00 179.24 178.33 1ha7 h SER 14 N 0.70 0.00 -0.00 2.28 4.64 -0.53 -1.86 113.55 118.78 1ha7 h SER 14 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1ha7 h SER 14 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1ha7 h SER 14 CO 0.08 0.00 -0.82 0.00 -0.87 0.00 0.00 176.83 175.22 1ha7 n GLN 15 N -2.47 0.83 -1.70 4.77 6.02 -0.89 -4.97 117.38 118.98 1ha7 n GLN 15 Ca 0.00 -0.16 -0.08 0.00 -0.01 0.00 0.00 57.00 56.75 1ha7 n GLN 15 Cb 0.18 -1.40 -0.02 0.00 1.02 0.00 0.00 30.24 30.02 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 1.43 0.51 3.74 1.08 0.00 -0.60 -5.02 105.19 106.33 1ha7 n GLY 16 Ca 0.04 -0.62 -0.29 0.00 0.00 0.00 0.00 46.02 45.15 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 -3.54 2.74 0.74 1.61 0.52 -0.27 -5.03 118.95 115.72 1ha7 s ARG 17 Ca 0.00 -0.81 -0.11 0.00 -0.52 0.00 0.00 55.73 54.29 1ha7 s ARG 17 Cb 0.00 -2.62 0.03 0.00 0.52 0.00 0.00 34.95 32.88 1ha7 s ARG 17 CO 0.00 0.53 1.08 -0.06 0.02 0.00 0.00 175.30 176.87 1ha7 s PHE 18 N -1.48 3.08 0.59 -0.53 0.40 -1.26 -4.44 117.98 114.34 1ha7 s PHE 18 Ca 0.28 1.19 -0.18 0.00 -0.60 0.00 0.00 56.93 57.63 1ha7 s PHE 18 Cb -0.11 -3.03 -0.04 0.00 0.51 0.00 0.00 43.02 40.36 1ha7 s PHE 18 CO 0.21 -1.42 1.11 -0.51 0.70 0.00 0.00 175.22 175.31 1ha7 s LEU 19 N -5.57 3.60 0.00 -0.37 1.43 -1.26 -5.00 118.68 111.50 1ha7 s LEU 19 Ca 0.59 2.07 0.01 0.00 -1.03 0.00 0.00 54.13 55.77 1ha7 s LEU 19 Cb -0.13 -4.57 -0.00 0.00 0.03 0.00 0.00 46.19 41.52 1ha7 s LEU 19 CO 0.54 -1.35 0.03 -1.54 0.23 0.00 0.00 176.35 174.26 1ha7 n SER 20 N -1.76 0.35 -0.29 2.29 3.41 -1.26 -5.02 113.62 111.34 1ha7 n SER 20 Ca 0.11 -1.29 0.18 0.00 -0.26 0.00 0.00 58.87 57.60 1ha7 n SER 20 Cb 0.52 0.19 0.45 0.00 -0.26 0.00 0.00 64.21 65.11 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 0.25 0.53 0.05 4.04 4.64 -1.99 -1.81 113.55 119.26 1ha7 h SER 21 Ca -0.04 0.06 0.02 0.00 -0.47 0.00 0.00 61.79 61.36 1ha7 h SER 21 Cb 0.16 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 1ha7 h SER 21 CO 0.05 0.19 -0.14 0.74 -0.87 0.00 0.00 176.83 176.80 1ha7 h THR 22 N 0.51 0.66 -0.38 2.95 2.02 -1.99 0.84 112.91 117.53 1ha7 h THR 22 Ca 0.52 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.62 1ha7 h THR 22 Cb 1.13 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 1ha7 h THR 22 CO -0.25 0.00 -0.10 -0.33 0.37 0.00 0.00 175.52 175.21 1ha7 h GLU 23 N -0.27 0.65 -0.64 6.66 3.07 -1.74 -2.10 114.58 120.21 1ha7 h GLU 23 Ca 0.03 -0.20 -0.07 0.00 -0.50 0.00 0.00 59.36 58.63 1ha7 h GLU 23 Cb 0.30 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 28.12 1ha7 h GLU 23 CO -0.10 0.75 0.13 0.82 -1.40 0.00 0.00 179.01 179.20 1ha7 h ILE 24 N 0.60 1.25 -0.41 3.13 2.04 -1.03 -0.90 117.51 122.20 1ha7 h ILE 24 Ca 0.11 -0.96 -0.04 0.00 1.00 0.00 0.00 64.86 64.97 1ha7 h ILE 24 Cb 0.53 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1ha7 h ILE 24 CO 0.03 0.36 0.07 1.56 0.00 0.00 0.00 178.15 180.18 1ha7 h GLN 25 N 0.97 0.62 -0.25 2.37 4.20 -0.41 0.18 115.11 122.79 1ha7 h GLN 25 Ca 0.20 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1ha7 h GLN 25 Cb 0.38 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1ha7 h GLN 25 CO 0.01 0.59 0.16 0.28 -0.67 0.00 0.00 178.83 179.19 1ha7 h VAL 26 N 0.60 1.07 -0.81 -0.54 2.07 -0.63 -1.05 116.25 116.96 1ha7 h VAL 26 Ca 0.14 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 1ha7 h VAL 26 Cb 0.27 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 1ha7 h VAL 26 CO 0.00 0.07 0.44 0.00 0.02 0.00 0.00 177.57 178.10 1ha7 h ALA 27 N 1.08 1.25 -0.37 1.67 0.00 -0.48 -1.25 119.26 121.16 1ha7 h ALA 27 Ca 0.09 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1ha7 h ALA 27 Cb -0.02 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 1ha7 h ALA 27 CO -0.02 0.61 0.22 0.74 0.00 0.00 0.00 179.25 180.80 1ha7 h PHE 28 N 1.14 0.42 -0.82 0.00 0.04 -0.28 0.21 116.94 117.65 1ha7 h PHE 28 Ca 0.29 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 61.04 1ha7 h PHE 28 Cb 0.03 -0.14 -0.04 0.00 2.20 0.00 0.00 35.95 38.01 1ha7 h PHE 28 CO 0.01 0.25 0.40 0.78 -0.60 0.00 0.00 178.31 179.15 1ha7 h GLY 29 N 0.45 1.25 0.76 -1.45 0.00 -0.75 -1.92 103.07 101.41 1ha7 h GLY 29 Ca 0.14 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 1ha7 h GLY 29 CO -0.06 0.58 -0.09 -0.09 0.00 0.00 0.00 176.54 176.89 1ha7 h ARG 30 N 1.15 -0.23 -0.42 4.80 9.65 -0.76 -2.41 114.38 126.16 1ha7 h ARG 30 Ca 0.28 0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 59.14 1ha7 h ARG 30 Cb 0.11 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.72 1ha7 h ARG 30 CO -0.04 0.04 0.13 0.74 2.80 0.00 0.00 179.97 183.64 1ha7 h PHE 31 N -0.49 0.62 0.05 2.20 0.04 -0.91 0.49 116.94 118.94 1ha7 h PHE 31 Ca -0.02 -0.04 -0.00 0.00 2.80 0.00 0.00 57.97 60.71 1ha7 h PHE 31 Cb 0.37 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.33 1ha7 h PHE 31 CO 0.01 0.52 -0.02 -0.09 -0.60 0.00 0.00 178.31 178.12 1ha7 h ARG 32 N 0.61 -0.06 -0.69 1.51 2.43 -1.37 -3.13 114.38 113.67 1ha7 h ARG 32 Ca 0.14 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.35 1ha7 h ARG 32 Cb 0.19 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.72 1ha7 h ARG 32 CO -0.01 0.32 0.46 0.37 -1.51 0.00 0.00 179.97 179.60 1ha7 h GLN 33 N -0.46 0.83 -0.82 0.20 5.75 -1.18 -2.84 115.11 116.59 1ha7 h GLN 33 Ca -0.01 -0.05 0.22 0.00 -0.15 0.00 0.00 58.65 58.66 1ha7 h GLN 33 Cb 0.41 -0.19 -0.04 0.00 1.07 0.00 0.00 27.48 28.74 1ha7 h GLN 33 CO 0.01 0.55 0.57 0.00 -2.65 0.00 0.00 178.83 177.31 1ha7 h ALA 34 N 1.59 2.57 -0.00 3.38 0.00 -0.84 -1.40 119.26 124.55 1ha7 h ALA 34 Ca 0.27 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.19 1ha7 h ALA 34 Cb 0.04 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1ha7 h ALA 34 CO -0.07 -0.81 -0.15 -0.22 0.00 0.00 0.00 179.25 177.99 1ha7 h LYS 35 N 0.13 -0.24 -0.04 0.00 3.64 -1.60 0.22 116.57 118.68 1ha7 h LYS 35 Ca 0.40 0.02 -0.23 0.00 -1.27 0.00 0.00 60.65 59.56 1ha7 h LYS 35 Cb 1.38 0.05 0.01 0.00 -0.41 0.00 0.00 32.23 33.26 1ha7 h LYS 35 CO -0.06 -0.16 -0.91 0.00 -2.27 0.00 0.00 179.45 176.05 1ha7 h ALA 36 N 0.69 0.32 -0.18 5.00 0.00 -1.63 -3.18 119.26 120.28 1ha7 h ALA 36 Ca 0.05 -0.67 -0.00 0.00 0.00 0.00 0.00 54.91 54.29 1ha7 h ALA 36 Cb 0.32 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1ha7 h ALA 36 CO -0.15 0.74 0.11 0.78 0.00 0.00 0.00 179.25 180.73 1ha7 h GLY 37 N 0.86 0.26 1.86 0.00 0.00 -0.94 0.11 103.07 105.22 1ha7 h GLY 37 Ca -0.08 -0.11 -0.06 0.00 0.00 0.00 0.00 47.33 47.08 1ha7 h GLY 37 CO 0.17 0.10 -0.20 1.41 0.00 0.00 0.00 176.54 178.02 1ha7 h LEU 38 N 0.22 0.16 -0.07 3.11 3.38 -0.69 -1.31 115.31 120.12 1ha7 h LEU 38 Ca 0.06 -0.04 -0.24 0.00 0.09 0.00 0.00 57.88 57.75 1ha7 h LEU 38 Cb 0.01 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1ha7 h LEU 38 CO -0.01 0.38 -1.05 -0.33 0.09 0.00 0.00 178.44 177.52 1ha7 h GLU 39 N 0.16 0.31 -0.66 1.13 4.39 -1.47 -2.64 114.58 115.80 1ha7 h GLU 39 Ca 0.03 -0.41 -0.06 0.00 0.34 0.00 0.00 59.36 59.26 1ha7 h GLU 39 Cb 0.46 0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.21 1ha7 h GLU 39 CO 0.03 1.12 0.16 0.00 -1.16 0.00 0.00 179.01 179.16 1ha7 h ALA 40 N 0.72 1.03 -0.84 3.43 0.00 -0.40 -1.73 119.26 121.47 1ha7 h ALA 40 Ca -0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1ha7 h ALA 40 Cb 1.73 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 19.22 1ha7 h ALA 40 CO 0.17 0.64 0.46 0.00 0.00 0.00 0.00 179.25 180.52 1ha7 h ALA 41 N 1.17 1.08 -0.20 0.00 0.00 -1.20 -1.03 119.26 119.08 1ha7 h ALA 41 Ca 0.21 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ha7 h ALA 41 Cb 0.35 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1ha7 h ALA 41 CO 0.00 0.59 0.13 0.87 0.00 0.00 0.00 179.25 180.84 1ha7 h LYS 42 N 1.17 0.26 0.29 0.00 1.57 -1.06 -1.46 116.57 117.35 1ha7 h LYS 42 Ca 0.30 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.05 1ha7 h LYS 42 Cb 0.03 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 1ha7 h LYS 42 CO -0.05 0.19 -0.15 0.00 -0.57 0.00 0.00 179.45 178.87 1ha7 h ALA 43 N 1.06 -0.40 -0.79 3.86 0.00 -0.84 -1.35 119.26 120.80 1ha7 h ALA 43 Ca 0.07 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1ha7 h ALA 43 Cb -0.02 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 1ha7 h ALA 43 CO -0.02 -0.73 0.47 -0.07 0.00 0.00 0.00 179.25 178.90 1ha7 h LEU 44 N -0.41 0.70 -0.56 0.00 3.38 -1.16 -2.04 115.31 115.22 1ha7 h LEU 44 Ca -0.03 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ha7 h LEU 44 Cb 0.33 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1ha7 h LEU 44 CO 0.05 0.44 0.37 0.74 0.09 0.00 0.00 178.44 180.12 1ha7 h THR 45 N 0.83 1.15 -0.11 0.22 2.02 -0.99 -1.39 112.91 114.64 1ha7 h THR 45 Ca 0.36 -0.28 -0.06 0.00 0.77 0.00 0.00 66.41 67.20 1ha7 h THR 45 Cb 0.24 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1ha7 h THR 45 CO -0.20 0.14 -0.21 0.77 0.37 0.00 0.00 175.52 176.39 1ha7 h SER 46 N 0.76 0.19 -0.59 4.18 4.64 -0.56 -2.51 113.55 119.66 1ha7 h SER 46 Ca 0.21 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1ha7 h SER 46 Cb -0.08 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 1ha7 h SER 46 CO -0.04 0.41 0.00 0.29 -0.87 0.00 0.00 176.83 176.62 1ha7 n LYS 47 N -4.21 4.50 0.03 4.77 5.02 -0.92 -4.68 118.16 122.67 1ha7 n LYS 47 Ca -0.01 -3.08 -0.10 0.00 -2.02 0.00 0.00 58.31 53.10 1ha7 n LYS 47 Cb 0.32 -2.14 -0.04 0.00 -0.02 0.00 0.00 35.03 33.15 1ha7 n LYS 47 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ha7 h ALA 48 N 3.97 -0.19 -0.53 7.82 0.00 -0.79 -0.87 119.26 128.67 1ha7 h ALA 48 Ca 0.00 0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1ha7 h ALA 48 Cb 1.81 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 19.93 1ha7 h ALA 48 CO 0.41 -0.67 0.30 -0.44 0.00 0.00 0.00 179.25 178.84 1ha7 h ASP 49 N -0.28 0.47 -0.43 0.00 3.45 -1.83 -0.31 116.42 117.48 1ha7 h ASP 49 Ca 0.08 0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.52 1ha7 h ASP 49 Cb 0.39 -0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 39.06 1ha7 h ASP 49 CO -0.23 0.32 0.15 -1.28 -1.57 0.00 0.00 179.24 176.63 1ha7 h SER 50 N 0.59 0.62 -0.51 6.45 0.87 -1.86 -2.20 113.55 117.50 1ha7 h SER 50 Ca 0.22 -0.19 -0.06 0.00 -1.23 0.00 0.00 61.79 60.52 1ha7 h SER 50 Cb 0.07 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 1ha7 h SER 50 CO -0.12 0.64 0.07 -0.07 -0.53 0.00 0.00 176.83 176.82 1ha7 h LEU 51 N 0.55 0.83 0.28 2.23 3.38 -0.83 -0.84 115.31 120.90 1ha7 h LEU 51 Ca 0.14 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1ha7 h LEU 51 Cb 0.24 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1ha7 h LEU 51 CO -0.01 0.89 -0.13 0.40 0.09 0.00 0.00 178.44 179.68 1ha7 h ILE 52 N 0.74 0.76 -0.71 1.22 2.04 -1.03 0.60 117.51 121.13 1ha7 h ILE 52 Ca 0.15 -0.53 0.04 0.00 1.00 0.00 0.00 64.86 65.52 1ha7 h ILE 52 Cb 0.42 1.05 -0.05 0.00 -0.74 0.00 0.00 36.82 37.50 1ha7 h ILE 52 CO 0.01 0.11 0.44 -1.28 0.00 0.00 0.00 178.15 177.43 1ha7 h SER 53 N -0.66 0.71 -0.51 1.72 0.87 -1.44 -0.10 113.55 114.14 1ha7 h SER 53 Ca -0.04 0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.41 1ha7 h SER 53 Cb 0.46 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 1ha7 h SER 53 CO 0.06 0.48 -0.14 1.23 -0.53 0.00 0.00 176.83 177.93 1ha7 h GLY 54 N 0.85 1.09 1.18 5.77 0.00 -1.11 -1.92 103.07 108.93 1ha7 h GLY 54 Ca 0.29 -0.91 -0.09 0.00 0.00 0.00 0.00 47.33 46.62 1ha7 h GLY 54 CO -0.12 0.83 -0.03 0.00 0.00 0.00 0.00 176.54 177.21 1ha7 h ALA 55 N 0.93 0.90 -0.39 3.60 0.00 -0.45 -0.95 119.26 122.91 1ha7 h ALA 55 Ca 0.13 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1ha7 h ALA 55 Cb 0.71 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1ha7 h ALA 55 CO 0.05 0.65 0.16 0.00 0.00 0.00 0.00 179.25 180.11 1ha7 h ALA 56 N 1.07 0.50 -0.23 0.00 0.00 -0.85 -1.61 119.26 118.13 1ha7 h ALA 56 Ca 0.16 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1ha7 h ALA 56 Cb 0.56 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1ha7 h ALA 56 CO 0.03 0.10 -0.18 1.96 0.00 0.00 0.00 179.25 181.16 1ha7 h GLN 57 N 0.48 0.40 -0.43 0.00 1.08 -1.16 -1.64 115.11 113.84 1ha7 h GLN 57 Ca 0.13 -0.12 -0.08 0.00 -1.45 0.00 0.00 58.65 57.13 1ha7 h GLN 57 Cb 0.18 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.55 1ha7 h GLN 57 CO -0.01 0.58 -0.05 0.00 -0.95 0.00 0.00 178.83 178.39 1ha7 h ALA 58 N 1.44 1.09 -0.12 3.87 0.00 -0.75 0.03 119.26 124.82 1ha7 h ALA 58 Ca 0.06 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1ha7 h ALA 58 Cb 0.53 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1ha7 h ALA 58 CO 0.03 0.57 0.01 0.28 0.00 0.00 0.00 179.25 180.14 1ha7 h VAL 59 N 0.69 1.24 -0.39 0.00 2.07 -0.87 -2.20 116.25 116.78 1ha7 h VAL 59 Ca 0.13 -0.78 -0.04 0.00 0.82 0.00 0.00 66.70 66.83 1ha7 h VAL 59 Cb 0.50 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 1ha7 h VAL 59 CO 0.03 0.23 0.09 1.88 0.02 0.00 0.00 177.57 179.81 1ha7 h TYR 60 N -0.04 0.58 -0.13 1.57 0.05 -1.03 0.41 116.97 118.39 1ha7 h TYR 60 Ca 0.04 -0.04 -0.15 0.00 0.05 0.00 0.00 58.73 58.62 1ha7 h TYR 60 Cb 0.34 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.90 1ha7 h TYR 60 CO 0.03 0.51 -0.58 -0.97 -1.05 0.00 0.00 178.16 176.10 1ha7 h ASN 61 N 0.56 0.46 0.59 3.88 -0.73 -0.86 -1.13 115.58 118.36 1ha7 h ASN 61 Ca 0.13 -0.25 -0.28 0.00 1.87 0.00 0.00 56.30 57.77 1ha7 h ASN 61 Cb 0.23 -0.13 0.01 0.00 0.27 0.00 0.00 38.32 38.69 1ha7 h ASN 61 CO -0.00 0.94 -1.24 0.50 -0.37 0.00 0.00 177.43 177.26 1ha7 h LYS 62 N 0.31 0.30 -2.28 6.67 3.64 -1.11 -3.37 116.57 120.73 1ha7 h LYS 62 Ca 0.00 -0.49 -0.60 0.00 -1.27 0.00 0.00 60.65 58.29 1ha7 h LYS 62 Cb 1.10 0.18 -0.42 0.00 -0.41 0.00 0.00 32.23 32.68 1ha7 h LYS 62 CO 0.10 1.23 -0.63 1.19 -2.27 0.00 0.00 179.45 179.06 1ha7 n PHE 63 N -3.56 3.24 0.30 1.91 3.72 0.11 -4.94 117.46 118.24 1ha7 n PHE 63 Ca -0.09 -4.12 0.17 0.00 -0.05 0.00 0.00 57.45 53.36 1ha7 n PHE 63 Cb 1.02 -0.54 0.97 0.00 -0.94 0.00 0.00 39.48 39.98 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 4.31 0.00 0.00 -1.08 0.13 -1.38 -1.96 132.00 132.02 1ha7 h PRO 64 Ca 0.18 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.30 1ha7 h PRO 64 Cb 0.69 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.82 1ha7 h PRO 64 CO 0.79 0.00 -0.07 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 -1.92 -2.30 116.97 114.30 1ha7 h TYR 65 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.74 1ha7 h TYR 65 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.80 1ha7 h TYR 65 CO 0.00 0.07 0.00 0.25 -0.00 0.00 0.00 178.16 178.48 1ha7 n THR 66 N -4.11 1.00 -0.08 -0.90 -2.24 -0.74 -0.74 114.28 106.48 1ha7 n THR 66 Ca -0.03 0.66 0.06 0.00 -2.27 0.00 0.00 64.05 62.47 1ha7 n THR 66 Cb 0.15 -1.65 0.14 0.00 -2.10 0.00 0.00 70.33 66.87 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 -2.26 0.84 -0.02 4.28 -2.24 -0.87 0.15 114.28 114.16 1ha7 n THR 67 Ca -0.01 -0.92 -0.04 0.00 -2.27 0.00 0.00 64.05 60.81 1ha7 n THR 67 Cb 0.06 0.62 -0.02 0.00 -2.10 0.00 0.00 70.33 68.90 1ha7 n THR 67 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1ha7 n GLN 68 N 0.56 0.09 -1.75 -0.78 0.00 0.08 -4.08 117.38 111.49 1ha7 n GLN 68 Ca 0.11 0.04 -0.40 0.00 -0.00 0.00 0.00 57.00 56.75 1ha7 n GLN 68 Cb 0.41 -0.73 0.02 0.00 0.00 0.00 0.00 30.24 29.94 1ha7 n GLN 68 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 1ha7 n MET 69 N -3.07 2.15 0.12 3.69 2.81 -0.32 -4.86 117.12 117.64 1ha7 n MET 69 Ca -0.08 0.77 -0.01 0.00 -1.81 0.00 0.00 57.70 56.57 1ha7 n MET 69 Cb 0.56 -2.61 0.09 0.00 -0.71 0.00 0.00 33.22 30.56 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 2.15 0.00 -6.54 0.03 1.08 -1.96 -3.38 115.11 106.48 1ha7 h GLN 70 Ca -0.51 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.15 1ha7 h GLN 70 Cb 1.28 0.00 0.22 0.00 -0.05 0.00 0.00 27.48 28.92 1ha7 h GLN 70 CO 0.60 0.66 -0.93 0.41 -0.95 0.00 0.00 178.83 178.63 1ha7 n GLY 71 N 0.75 -2.73 0.20 3.46 0.00 -1.26 -4.87 105.19 100.73 1ha7 n GLY 71 Ca -0.00 -0.72 0.14 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.27 0.00 -0.00 1.61 0.13 -1.97 -2.63 132.00 127.87 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 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1ha7 h PRO 72 CO 0.32 0.00 -0.00 0.27 -0.23 0.00 0.00 178.00 178.36 1ha7 n ASN 73 N -2.62 0.06 -4.81 1.44 6.94 -1.26 -4.86 115.26 110.15 1ha7 n ASN 73 Ca 0.01 -1.01 -0.24 0.00 -0.02 0.00 0.00 54.58 53.32 1ha7 n ASN 73 Cb 0.26 -0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.63 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 -2.01 2.40 -0.49 -2.53 1.51 -0.99 -4.86 117.35 110.38 1ha7 s TYR 74 Ca 0.47 -0.63 0.03 0.00 -1.01 0.00 0.00 57.07 55.94 1ha7 s TYR 74 Cb 0.22 -1.99 0.43 0.00 -0.11 0.00 0.00 41.96 40.51 1ha7 s TYR 74 CO 0.37 -0.02 1.42 0.00 -1.11 0.00 0.00 175.55 176.21 1ha7 n ALA 75 N -1.42 5.48 0.16 3.71 0.00 0.12 -4.35 120.51 124.21 1ha7 n ALA 75 Ca -0.01 -3.99 0.03 0.00 0.00 0.00 0.00 53.44 49.47 1ha7 n ALA 75 Cb 0.64 -0.89 0.20 0.00 0.00 0.00 0.00 19.45 19.40 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 2.43 0.85 -0.31 0.00 0.00 -1.70 -3.39 119.26 117.14 1ha7 h ALA 76 Ca 0.41 -0.43 -0.63 0.00 0.00 0.00 0.00 54.91 54.25 1ha7 h ALA 76 Cb 0.96 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.59 1ha7 h ALA 76 CO 1.03 0.60 -0.38 0.16 0.00 0.00 0.00 179.25 180.65 1ha7 s ASP 77 N -6.49 4.42 0.15 0.00 3.84 -1.26 -4.88 116.67 112.44 1ha7 s ASP 77 Ca 0.01 -1.47 -0.16 0.00 -0.00 0.00 0.00 52.55 50.93 1ha7 s ASP 77 Cb 0.10 0.60 0.02 0.00 -1.38 0.00 0.00 42.92 42.26 1ha7 s ASP 77 CO 0.72 -1.06 1.76 -0.61 -0.00 0.00 0.00 175.17 175.97 1ha7 h GLN 78 N 0.95 0.60 -0.58 2.11 5.75 -1.98 -2.19 115.11 119.76 1ha7 h GLN 78 Ca -0.39 -0.07 0.11 0.00 -0.15 0.00 0.00 58.65 58.14 1ha7 h GLN 78 Cb 1.32 -0.12 -0.08 0.00 1.07 0.00 0.00 27.48 29.66 1ha7 h GLN 78 CO 0.64 0.48 0.11 -0.09 -2.65 0.00 0.00 178.83 177.31 1ha7 h ARG 79 N 0.56 0.23 -0.34 1.69 2.43 -1.96 0.52 114.38 117.50 1ha7 h ARG 79 Ca 0.15 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.28 1ha7 h ARG 79 Cb 0.05 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1ha7 h ARG 79 CO -0.02 0.15 0.10 0.78 -1.51 0.00 0.00 179.97 179.47 1ha7 h GLY 80 N 0.24 0.58 1.93 2.80 0.00 -1.69 -1.64 103.07 105.29 1ha7 h GLY 80 Ca 0.30 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 1ha7 h GLY 80 CO -0.40 0.33 -0.17 0.50 0.00 0.00 0.00 176.54 176.80 1ha7 h LYS 81 N 0.40 0.09 -0.06 4.80 1.57 -0.80 -1.25 116.57 121.33 1ha7 h LYS 81 Ca 0.11 -0.02 -0.21 0.00 -1.87 0.00 0.00 60.65 58.66 1ha7 h LYS 81 Cb 0.27 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1ha7 h LYS 81 CO -0.00 0.27 -0.83 -0.44 -0.57 0.00 0.00 179.45 177.87 1ha7 h ASP 82 N 0.09 0.60 -0.48 0.86 3.32 -0.64 -1.99 116.42 118.19 1ha7 h ASP 82 Ca 0.02 -0.43 -0.06 0.00 0.02 0.00 0.00 57.03 56.58 1ha7 h ASP 82 Cb 0.36 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1ha7 h ASP 82 CO 0.02 1.21 0.07 0.11 -1.72 0.00 0.00 179.24 178.93 1ha7 h LYS 83 N 0.31 0.80 0.30 3.56 1.79 -0.85 -1.46 116.57 121.02 1ha7 h LYS 83 Ca -0.06 -0.22 -0.01 0.00 -2.18 0.00 0.00 60.65 58.18 1ha7 h LYS 83 Cb 1.44 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 32.00 1ha7 h LYS 83 CO 0.15 0.81 -0.14 0.00 -1.08 0.00 0.00 179.45 179.18 1ha7 h ALA 85 N 0.08 1.03 -0.12 0.00 0.00 -1.38 0.72 119.26 119.59 1ha7 h ALA 85 Ca -0.04 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1ha7 h ALA 85 Cb 0.41 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1ha7 h ALA 85 CO 0.07 0.26 -0.07 -0.09 0.00 0.00 0.00 179.25 179.42 1ha7 h ARG 86 N 0.93 -0.07 -0.12 0.00 2.43 -1.10 0.24 114.38 116.69 1ha7 h ARG 86 Ca 0.32 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.52 1ha7 h ARG 86 Cb 0.06 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 1ha7 h ARG 86 CO -0.13 -0.04 -0.05 -0.44 -1.51 0.00 0.00 179.97 177.79 1ha7 h ASP 87 N -0.07 -0.18 -0.60 -3.80 5.19 -0.14 0.22 116.42 117.04 1ha7 h ASP 87 Ca 0.07 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.52 1ha7 h ASP 87 Cb 0.17 0.10 -0.03 0.00 0.18 0.00 0.00 39.33 39.76 1ha7 h ASP 87 CO -0.16 -0.07 0.36 0.40 -3.12 0.00 0.00 179.24 176.65 1ha7 h ILE 88 N -0.04 1.18 -0.35 0.35 2.04 -0.53 -0.32 117.51 119.84 1ha7 h ILE 88 Ca 0.07 -0.40 -0.06 0.00 1.00 0.00 0.00 64.86 65.46 1ha7 h ILE 88 Cb 0.14 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 1ha7 h ILE 88 CO -0.15 0.19 -0.05 1.23 0.00 0.00 0.00 178.15 179.37 1ha7 h GLY 89 N 0.89 0.62 0.96 5.37 0.00 0.27 -2.10 103.07 109.08 1ha7 h GLY 89 Ca 0.22 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 1ha7 h GLY 89 CO -0.04 0.38 0.12 -0.97 0.00 0.00 0.00 176.54 176.03 1ha7 h TYR 90 N 0.54 0.28 -0.25 5.60 0.05 0.74 0.61 116.97 124.54 1ha7 h TYR 90 Ca 0.11 -0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.91 1ha7 h TYR 90 Cb 0.43 -0.09 -0.03 0.00 1.01 0.00 0.00 36.73 38.05 1ha7 h TYR 90 CO 0.02 0.23 0.08 1.88 -1.05 0.00 0.00 178.16 179.32 1ha7 h TYR 91 N 0.25 0.15 -0.20 4.88 -1.99 -0.93 0.07 116.97 119.19 1ha7 h TYR 91 Ca 0.07 0.01 0.01 0.00 2.00 0.00 0.00 58.73 60.82 1ha7 h TYR 91 Cb 0.04 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 1ha7 h TYR 91 CO -0.05 0.07 0.12 1.25 -0.00 0.00 0.00 178.16 179.55 1ha7 h LEU 92 N 0.20 0.20 -0.44 3.88 5.85 -1.16 -0.14 115.31 123.70 1ha7 h LEU 92 Ca 0.11 -0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.90 1ha7 h LEU 92 Cb 0.08 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 1ha7 h LEU 92 CO -0.12 0.15 0.12 -0.09 -0.34 0.00 0.00 178.44 178.16 1ha7 h ARG 93 N 0.25 0.26 -0.92 1.25 2.43 -0.56 -0.52 114.38 116.57 1ha7 h ARG 93 Ca 0.08 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1ha7 h ARG 93 Cb -0.01 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.43 1ha7 h ARG 93 CO -0.03 0.17 0.60 0.52 -1.51 0.00 0.00 179.97 179.72 1ha7 h MET 94 N 0.27 1.16 -0.84 0.20 2.86 -0.51 -1.45 114.93 116.62 1ha7 h MET 94 Ca 0.21 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.75 1ha7 h MET 94 Cb 0.24 -0.26 -0.04 0.00 0.06 0.00 0.00 31.60 31.60 1ha7 h MET 94 CO -0.25 0.77 0.41 0.28 1.06 0.00 0.00 176.91 179.18 1ha7 h VAL 95 N 1.19 1.25 -0.59 -2.22 2.07 0.16 -1.01 116.25 117.11 1ha7 h VAL 95 Ca 0.35 -0.70 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 1ha7 h VAL 95 Cb -0.06 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 29.85 1ha7 h VAL 95 CO -0.10 0.30 0.21 0.71 0.02 0.00 0.00 177.57 178.71 1ha7 h THR 96 N 1.19 1.22 -0.64 2.57 1.35 -0.15 -2.29 112.91 116.16 1ha7 h THR 96 Ca 0.29 -0.72 -0.06 0.00 -0.55 0.00 0.00 66.41 65.38 1ha7 h THR 96 Cb 0.10 0.55 -0.03 0.00 -1.73 0.00 0.00 68.15 67.04 1ha7 h THR 96 CO -0.04 0.28 0.18 1.88 -0.25 0.00 0.00 175.52 177.57 1ha7 h TYR 97 N 0.85 1.04 -0.75 4.73 0.05 -0.41 -2.12 116.97 120.37 1ha7 h TYR 97 Ca 0.20 -0.11 -0.05 0.00 0.05 0.00 0.00 58.73 58.81 1ha7 h TYR 97 Cb 0.21 -0.30 -0.03 0.00 1.01 0.00 0.00 36.73 37.62 1ha7 h TYR 97 CO 0.01 0.86 0.26 0.00 -1.05 0.00 0.00 178.16 178.24 1ha7 h LEU 99 N 1.10 1.09 -0.38 0.00 3.38 -1.24 0.51 115.31 119.78 1ha7 h LEU 99 Ca 0.25 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1ha7 h LEU 99 Cb 0.26 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1ha7 h LEU 99 CO -0.01 1.00 -0.10 0.40 0.09 0.00 0.00 178.44 179.82 1ha7 h ILE 100 N 1.12 1.28 0.00 1.22 2.04 -0.80 -3.17 117.51 119.21 1ha7 h ILE 100 Ca 0.25 -1.19 0.00 0.00 1.00 0.00 0.00 64.86 64.92 1ha7 h ILE 100 Cb 0.30 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1ha7 h ILE 100 CO -0.01 0.39 -0.30 0.00 0.00 0.00 0.00 178.15 178.23 1ha7 h ALA 101 N 0.83 0.83 0.00 1.87 0.00 -0.59 -3.48 119.26 118.72 1ha7 h ALA 101 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ha7 h ALA 101 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1ha7 h ALA 101 CO 0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.70 1ha7 n GLY 102 N 1.21 0.48 3.81 0.00 0.00 0.17 -4.49 105.19 106.37 1ha7 n GLY 102 Ca 0.03 -0.64 -0.05 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.58 -0.13 0.00 -0.02 0.00 -0.86 -4.44 107.32 99.29 1ha7 s GLY 103 Ca 0.00 -0.12 0.24 0.00 0.00 0.00 0.00 44.72 44.84 1ha7 s GLY 103 CO 0.00 0.03 1.79 -1.30 0.00 0.00 0.00 173.10 173.62 1ha7 n THR 104 N -0.48 0.23 -0.34 0.90 -2.24 -1.15 -4.28 114.28 106.92 1ha7 n THR 104 Ca -0.05 0.06 -0.08 0.00 -2.27 0.00 0.00 64.05 61.71 1ha7 n THR 104 Cb 0.60 -0.67 -0.07 0.00 -2.10 0.00 0.00 70.33 68.10 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 0.73 -2.06 0.21 3.38 0.00 -0.46 -0.34 105.19 106.65 1ha7 n GLY 105 Ca 0.12 0.96 -0.05 0.00 0.00 0.00 0.00 46.02 47.05 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 0.55 -0.27 1.61 0.11 -1.86 -1.55 132.00 130.59 1ha7 h PRO 106 Ca 0.15 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.15 1ha7 h PRO 106 Cb 0.35 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.32 1ha7 h PRO 106 CO -0.77 0.37 -0.15 1.98 -0.21 0.00 0.00 178.00 179.21 1ha7 h MET 107 N 0.57 0.47 0.02 1.05 4.05 -1.38 -1.83 114.93 117.89 1ha7 h MET 107 Ca 0.22 -0.14 -0.00 0.00 -0.28 0.00 0.00 59.70 59.50 1ha7 h MET 107 Cb 0.08 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 30.84 1ha7 h MET 107 CO -0.13 0.62 -0.01 -0.44 0.23 0.00 0.00 176.91 177.18 1ha7 h ASP 108 N 0.44 -0.03 -0.31 1.39 3.32 -0.09 0.40 116.42 121.54 1ha7 h ASP 108 Ca 0.08 -0.27 -0.13 0.00 0.02 0.00 0.00 57.03 56.72 1ha7 h ASP 108 Cb 0.52 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 1ha7 h ASP 108 CO 0.03 0.25 -0.33 -0.08 -1.72 0.00 0.00 179.24 177.39 1ha7 h GLU 109 N -0.31 0.77 0.00 3.56 4.81 -1.19 -1.94 114.58 120.29 1ha7 h GLU 109 Ca -0.00 -0.42 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 1ha7 h GLU 109 Cb 0.29 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1ha7 h GLU 109 CO 0.01 1.05 -0.93 0.66 -0.73 0.00 0.00 179.01 179.06 1ha7 n TYR 110 N -4.19 0.24 0.03 0.92 4.01 -0.70 -4.71 117.16 112.76 1ha7 n TYR 110 Ca -0.04 0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1ha7 n TYR 110 Cb 0.50 -0.41 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 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 -1.89 0.05 0.17 7.72 0.00 -0.81 -4.94 117.00 117.30 1ha7 n LEU 111 Ca 0.03 0.10 -0.14 0.00 0.00 0.00 0.00 56.01 56.00 1ha7 n LEU 111 Cb 0.42 0.05 -0.08 0.00 0.00 0.00 0.00 43.42 43.81 1ha7 n LEU 111 CO 0.39 -0.46 0.73 0.40 0.00 0.00 0.00 177.39 178.46 1ha7 h ILE 112 N 0.00 0.74 -1.95 1.96 1.08 -0.98 -3.30 117.51 115.07 1ha7 h ILE 112 Ca 0.00 -0.14 -0.59 0.00 -0.39 0.00 0.00 64.86 63.74 1ha7 h ILE 112 Cb 0.23 0.82 0.00 0.00 -3.07 0.00 0.00 36.82 34.80 1ha7 h ILE 112 CO 0.00 0.03 1.44 0.00 -0.69 0.00 0.00 178.15 178.93 1ha7 n ALA 113 N -2.30 1.67 -0.12 1.87 0.00 -0.73 -1.09 120.51 119.81 1ha7 n ALA 113 Ca -0.10 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1ha7 n ALA 113 Cb 0.20 -2.84 0.00 0.00 0.00 0.00 0.00 19.45 16.80 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 5.64 0.78 0.34 0.00 0.00 -1.26 -4.95 105.19 105.74 1ha7 n GLY 114 Ca 0.29 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.34 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 1.15 -0.82 -0.61 6.09 -1.19 -2.44 117.51 119.69 1ha7 h ILE 115 Ca 0.00 -0.30 -0.02 0.00 -1.37 0.00 0.00 64.86 63.17 1ha7 h ILE 115 Cb 0.00 0.20 -0.04 0.00 0.47 0.00 0.00 36.82 37.46 1ha7 h ILE 115 CO 0.00 0.16 0.43 0.44 -3.07 0.00 0.00 178.15 176.11 1ha7 h ASP 116 N 0.87 1.05 -0.53 2.19 3.32 -1.91 -1.12 116.42 120.29 1ha7 h ASP 116 Ca 0.25 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 57.08 1ha7 h ASP 116 Cb -0.06 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.20 1ha7 h ASP 116 CO -0.06 0.86 -0.07 -0.33 -1.72 0.00 0.00 179.24 177.92 1ha7 h GLU 117 N 1.15 0.98 -0.24 3.56 5.08 -1.85 -2.07 114.58 121.20 1ha7 h GLU 117 Ca 0.29 -0.35 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1ha7 h GLU 117 Cb 0.06 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1ha7 h GLU 117 CO -0.04 1.02 0.08 0.82 -1.00 0.00 0.00 179.01 179.89 1ha7 h ILE 118 N 0.85 1.19 -0.49 3.13 2.04 -1.18 0.29 117.51 123.33 1ha7 h ILE 118 Ca 0.14 -0.58 -0.05 0.00 1.00 0.00 0.00 64.86 65.37 1ha7 h ILE 118 Cb 0.62 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 1ha7 h ILE 118 CO 0.04 0.19 0.09 0.78 0.00 0.00 0.00 178.15 179.25 1ha7 h ASN 119 N 0.22 0.72 -0.04 1.72 -0.26 -1.17 -0.47 115.58 116.30 1ha7 h ASN 119 Ca 0.08 -0.13 -0.03 0.00 -0.56 0.00 0.00 56.30 55.65 1ha7 h ASN 119 Cb 0.22 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 37.29 1ha7 h ASN 119 CO -0.00 0.73 -0.11 -0.09 -1.06 0.00 0.00 177.43 176.90 1ha7 h ARG 120 N 0.74 0.14 -0.50 0.81 2.43 -1.24 0.17 114.38 116.91 1ha7 h ARG 120 Ca 0.16 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1ha7 h ARG 120 Cb 0.32 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 1ha7 h ARG 120 CO 0.00 0.72 0.33 1.15 -1.51 0.00 0.00 179.97 180.67 1ha7 h THR 121 N -0.42 1.13 -0.41 0.20 2.02 -0.80 -2.62 112.91 112.00 1ha7 h THR 121 Ca -0.00 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1ha7 h THR 121 Cb 0.74 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1ha7 h THR 121 CO 0.02 0.13 0.00 0.49 0.37 0.00 0.00 175.52 176.54 1ha7 n PHE 122 N -4.73 0.55 -3.81 3.16 3.72 -0.20 -4.95 117.46 111.20 1ha7 n PHE 122 Ca 0.02 -0.27 -0.25 0.00 -0.05 0.00 0.00 57.45 56.90 1ha7 n PHE 122 Cb 0.03 0.00 0.01 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 0.93 -3.42 -4.07 -1.08 1.02 -0.43 -4.64 120.64 108.96 1ha7 n GLU 123 Ca 0.17 0.49 -0.36 0.00 -0.02 0.00 0.00 57.16 57.44 1ha7 n GLU 123 Cb 0.44 -4.68 -0.08 0.00 -0.02 0.00 0.00 31.44 27.10 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 -6.76 3.98 -0.17 -4.62 1.43 0.46 -4.90 118.68 108.10 1ha7 s LEU 124 Ca 0.09 0.26 -0.21 0.00 -1.03 0.00 0.00 54.13 53.25 1ha7 s LEU 124 Cb -0.03 -1.96 -0.03 0.00 0.03 0.00 0.00 46.19 44.20 1ha7 s LEU 124 CO 0.86 0.34 0.63 -0.55 0.23 0.00 0.00 176.35 177.85 1ha7 s SER 125 N -0.62 6.73 0.44 2.29 0.15 -1.26 -4.60 113.70 116.83 1ha7 s SER 125 Ca 0.11 0.88 0.15 0.00 0.70 0.00 0.00 55.95 57.80 1ha7 s SER 125 Cb -0.12 -2.35 1.06 0.00 -1.71 0.00 0.00 66.02 62.90 1ha7 s SER 125 CO 0.02 -0.22 1.98 -0.65 1.20 0.00 0.00 173.24 175.56 1ha7 h PRO 126 N 7.30 0.37 -0.84 5.44 0.11 -1.94 -1.15 132.00 141.29 1ha7 h PRO 126 Ca -0.34 -0.02 0.13 0.00 0.11 0.00 0.00 66.00 65.88 1ha7 h PRO 126 Cb 1.15 -0.08 -0.06 0.00 0.11 0.00 0.00 31.00 32.12 1ha7 h PRO 126 CO 0.77 0.24 0.54 0.77 -0.21 0.00 0.00 178.00 180.12 1ha7 h SER 127 N 0.38 0.62 -0.07 -2.05 0.02 -1.92 -1.68 113.55 108.84 1ha7 h SER 127 Ca 0.28 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1ha7 h SER 127 Cb 0.60 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.04 1ha7 h SER 127 CO -0.08 0.34 0.05 -0.50 -1.14 0.00 0.00 176.83 175.50 1ha7 h TRP 128 N 0.67 0.09 -0.28 3.45 6.55 -1.61 -2.65 115.95 122.18 1ha7 h TRP 128 Ca 0.41 0.00 -0.07 0.00 0.95 0.00 0.00 58.89 60.18 1ha7 h TRP 128 Cb 0.63 -0.03 -0.02 0.00 -0.86 0.00 0.00 29.16 28.88 1ha7 h TRP 128 CO -0.00 0.06 -0.13 1.88 -1.05 0.00 0.00 178.44 179.20 1ha7 h TYR 129 N 0.10 0.50 -0.86 0.49 0.05 -1.42 -2.89 116.97 112.95 1ha7 h TYR 129 Ca 0.03 -0.08 -0.03 0.00 0.05 0.00 0.00 58.73 58.71 1ha7 h TYR 129 Cb -0.01 -0.14 -0.04 0.00 1.01 0.00 0.00 36.73 37.55 1ha7 h TYR 129 CO -0.07 0.59 0.43 0.82 -1.05 0.00 0.00 178.16 178.88 1ha7 h ILE 130 N 0.43 1.26 -0.60 -2.88 2.04 -1.06 -0.77 117.51 115.93 1ha7 h ILE 130 Ca 0.08 -0.69 -0.09 0.00 1.00 0.00 0.00 64.86 65.16 1ha7 h ILE 130 Cb 0.49 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 1ha7 h ILE 130 CO 0.03 0.30 0.03 -0.08 0.00 0.00 0.00 178.15 178.43 1ha7 h GLU 131 N 1.21 1.03 -0.59 2.37 4.57 -1.28 -0.69 114.58 121.20 1ha7 h GLU 131 Ca 0.30 -0.30 -0.07 0.00 -1.18 0.00 0.00 59.36 58.11 1ha7 h GLU 131 Cb 0.08 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 1ha7 h GLU 131 CO -0.04 0.99 0.10 0.00 -1.18 0.00 0.00 179.01 178.87 1ha7 h ALA 132 N 1.07 0.78 -0.50 2.92 0.00 -1.27 -1.64 119.26 120.62 1ha7 h ALA 132 Ca 0.18 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1ha7 h ALA 132 Cb 0.50 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1ha7 h ALA 132 CO 0.02 0.54 0.02 -0.07 0.00 0.00 0.00 179.25 179.76 1ha7 h LEU 133 N 0.88 0.80 -0.48 0.00 3.38 -0.86 -2.03 115.31 116.99 1ha7 h LEU 133 Ca 0.18 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1ha7 h LEU 133 Cb 0.42 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1ha7 h LEU 133 CO 0.01 0.85 0.18 0.11 0.09 0.00 0.00 178.44 179.68 1ha7 h LYS 134 N 0.78 0.73 -0.35 1.13 1.79 -0.82 -2.15 116.57 117.68 1ha7 h LYS 134 Ca 0.15 -0.14 0.02 0.00 -2.18 0.00 0.00 60.65 58.50 1ha7 h LYS 134 Cb 0.44 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.95 1ha7 h LYS 134 CO 0.02 0.66 0.20 -0.92 -1.08 0.00 0.00 179.45 178.33 1ha7 h TYR 135 N 0.64 0.37 -0.73 -1.35 5.03 -0.99 -1.43 116.97 118.52 1ha7 h TYR 135 Ca 0.16 0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.53 1ha7 h TYR 135 Cb 0.21 -0.12 -0.05 0.00 1.55 0.00 0.00 36.73 38.32 1ha7 h TYR 135 CO 0.01 0.22 0.44 0.82 -1.32 0.00 0.00 178.16 178.32 1ha7 h ILE 136 N 0.41 1.04 -0.17 1.81 2.04 -1.18 -1.04 117.51 120.42 1ha7 h ILE 136 Ca 0.14 -0.28 0.02 0.00 1.00 0.00 0.00 64.86 65.73 1ha7 h ILE 136 Cb 0.01 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.20 1ha7 h ILE 136 CO -0.07 0.15 0.03 0.11 0.00 0.00 0.00 178.15 178.37 1ha7 h LYS 137 N 0.83 0.09 0.00 2.37 1.57 -0.91 -0.29 116.57 120.22 1ha7 h LYS 137 Ca 0.31 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1ha7 h LYS 137 Cb 0.11 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1ha7 h LYS 137 CO -0.15 0.06 0.00 0.00 -0.57 0.00 0.00 179.45 178.79 1ha7 n ALA 138 N -2.25 1.83 -0.15 3.86 0.00 -0.58 -3.96 120.51 119.25 1ha7 n ALA 138 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1ha7 n ALA 138 Cb 0.08 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.21 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 -1.68 0.36 0.29 0.00 3.02 -0.45 -4.72 115.26 112.08 1ha7 n ASN 139 Ca 0.04 -0.68 0.16 0.00 -0.03 0.00 0.00 54.58 54.07 1ha7 n ASN 139 Cb 0.23 0.34 0.91 0.00 -0.61 0.00 0.00 39.78 40.66 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 0.00 3.10 2.07 -1.18 -3.46 115.15 115.68 1ha7 h HIS 140 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1ha7 h HIS 140 Cb 0.08 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.06 1ha7 h HIS 140 CO 0.00 0.04 0.00 0.41 -3.07 0.00 0.00 177.93 175.31 1ha7 n GLY 141 N -1.00 0.30 3.81 6.13 0.00 -1.26 -4.91 105.19 108.27 1ha7 n GLY 141 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 2.88 0.15 0.99 1.43 -1.26 -5.08 118.68 117.79 1ha7 s LEU 142 Ca 0.00 1.46 -0.06 0.00 -1.03 0.00 0.00 54.13 54.50 1ha7 s LEU 142 Cb 0.00 -4.21 -0.02 0.00 0.03 0.00 0.00 46.19 41.99 1ha7 s LEU 142 CO 0.00 -1.68 0.20 -0.94 0.23 0.00 0.00 176.35 174.15 1ha7 s SER 143 N -3.87 0.14 0.80 2.29 1.04 -1.26 -4.65 113.70 108.19 1ha7 s SER 143 Ca 0.59 -1.02 0.00 0.00 0.48 0.00 0.00 55.95 56.00 1ha7 s SER 143 Cb -0.14 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.36 1ha7 s SER 143 CO 0.55 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 174.54 1ha7 n GLY 156 N -0.17 0.75 0.32 7.32 0.00 -1.26 -2.94 105.19 109.21 1ha7 n GLY 156 Ca -0.06 -0.70 0.10 0.00 0.00 0.00 0.00 46.02 45.36 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 8.80 0.20 -0.12 1.61 5.19 -1.99 -2.00 116.42 128.11 1ha7 h ASP 157 Ca 0.00 -0.00 0.02 0.00 -0.62 0.00 0.00 57.03 56.43 1ha7 h ASP 157 Cb 0.00 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 39.44 1ha7 h ASP 157 CO 0.00 0.13 -0.02 0.00 -3.12 0.00 0.00 179.24 176.23 1ha7 h ALA 158 N 1.82 0.09 -0.47 3.45 0.00 -1.81 -1.15 119.26 121.18 1ha7 h ALA 158 Ca 0.15 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 1ha7 h ALA 158 Cb 0.30 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1ha7 h ALA 158 CO -0.03 -0.47 -0.13 0.00 0.00 0.00 0.00 179.25 178.62 1ha7 h ALA 159 N 1.12 0.88 0.05 0.00 0.00 -1.29 -2.38 119.26 117.63 1ha7 h ALA 159 Ca 0.06 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1ha7 h ALA 159 Cb 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1ha7 h ALA 159 CO -0.12 0.64 -0.02 1.15 0.00 0.00 0.00 179.25 180.90 1ha7 h THR 160 N 0.79 1.16 -0.08 0.00 2.02 -1.12 0.29 112.91 115.96 1ha7 h THR 160 Ca 0.12 -0.68 -0.00 0.00 0.77 0.00 0.00 66.41 66.62 1ha7 h THR 160 Cb 0.65 1.61 -0.00 0.00 -1.74 0.00 0.00 68.15 68.67 1ha7 h THR 160 CO 0.05 0.17 0.04 -0.08 0.37 0.00 0.00 175.52 176.07 1ha7 h GLU 161 N -0.37 0.12 -0.45 6.66 4.81 -1.27 -1.10 114.58 122.98 1ha7 h GLU 161 Ca -0.01 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.26 1ha7 h GLU 161 Cb 0.33 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.64 1ha7 h GLU 161 CO 0.01 0.19 0.17 0.00 -0.73 0.00 0.00 179.01 178.65 1ha7 h ALA 162 N 0.92 0.54 0.00 2.92 0.00 -1.40 -1.36 119.26 120.89 1ha7 h ALA 162 Ca 0.03 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1ha7 h ALA 162 Cb 0.11 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1ha7 h ALA 162 CO -0.00 -0.22 -0.12 -0.91 0.00 0.00 0.00 179.25 177.99 1ha7 h ASN 163 N 0.34 0.00 -0.24 0.00 2.35 -0.16 -1.75 115.58 116.12 1ha7 h ASN 163 Ca 0.21 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.86 1ha7 h ASN 163 Cb 0.20 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 1ha7 h ASN 163 CO -0.21 0.12 -0.20 0.77 -1.65 0.00 0.00 177.43 176.27 1ha7 h SER 164 N 0.00 0.70 0.12 5.81 4.64 -0.06 -0.29 113.55 124.46 1ha7 h SER 164 Ca -0.00 -0.23 -0.18 0.00 -0.47 0.00 0.00 61.79 60.90 1ha7 h SER 164 Cb 0.22 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1ha7 h SER 164 CO 0.02 0.89 -0.67 1.88 -0.87 0.00 0.00 176.83 178.08 1ha7 h TYR 165 N 0.62 0.68 -0.52 4.77 0.05 -1.06 0.24 116.97 121.74 1ha7 h TYR 165 Ca 0.09 -0.28 -0.12 0.00 0.05 0.00 0.00 58.73 58.48 1ha7 h TYR 165 Cb 0.67 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 38.28 1ha7 h TYR 165 CO 0.03 1.03 -0.13 -0.07 -1.05 0.00 0.00 178.16 177.97 1ha7 h LEU 166 N 0.37 1.01 -0.22 3.88 3.38 -1.06 -1.83 115.31 120.84 1ha7 h LEU 166 Ca -0.02 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1ha7 h LEU 166 Cb 1.24 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1ha7 h LEU 166 CO 0.12 1.14 0.00 0.44 0.09 0.00 0.00 178.44 180.23 1ha7 h ASP 167 N 0.89 0.00 -0.23 -0.43 3.32 -1.01 -2.14 116.42 116.82 1ha7 h ASP 167 Ca 0.13 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.05 1ha7 h ASP 167 Cb 0.70 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.25 1ha7 h ASP 167 CO 0.05 0.00 -0.38 0.22 -1.72 0.00 0.00 179.24 177.41 1ha7 h TYR 168 N 0.00 0.83 -0.59 4.55 3.20 -0.52 -0.76 116.97 123.68 1ha7 h TYR 168 Ca 0.00 -0.29 -0.10 0.00 3.14 0.00 0.00 58.73 61.48 1ha7 h TYR 168 Cb 0.92 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 39.01 1ha7 h TYR 168 CO 0.00 1.05 -0.03 0.00 -1.64 0.00 0.00 178.16 177.53 1ha7 h ALA 169 N 0.63 0.81 -0.47 1.82 0.00 -1.25 -1.60 119.26 119.20 1ha7 h ALA 169 Ca 0.02 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1ha7 h ALA 169 Cb 0.98 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1ha7 h ALA 169 CO 0.09 0.67 0.30 0.82 0.00 0.00 0.00 179.25 181.13 1ha7 h ILE 170 N 0.97 1.13 -0.26 0.00 2.04 -1.22 -2.15 117.51 118.01 1ha7 h ILE 170 Ca 0.16 -0.27 -0.07 0.00 1.00 0.00 0.00 64.86 65.69 1ha7 h ILE 170 Cb 0.60 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1ha7 h ILE 170 CO 0.04 0.13 -0.13 0.78 0.00 0.00 0.00 178.15 178.97 1ha7 h ASN 171 N 0.64 0.42 0.60 1.72 2.35 -0.96 -1.73 115.58 118.63 1ha7 h ASN 171 Ca 0.17 -0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.78 1ha7 h ASN 171 Cb -0.05 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.21 1ha7 h ASN 171 CO -0.04 0.59 -0.15 0.00 -1.65 0.00 0.00 177.43 176.18 1ha7 h ALA 172 N 1.46 1.15 -0.02 -0.83 0.00 -0.83 -2.61 119.26 117.58 1ha7 h ALA 172 Ca 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ha7 h ALA 172 Cb 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1ha7 h ALA 172 CO 0.03 0.19 -0.14 1.28 0.00 0.00 0.00 179.25 180.60 1ha7 n LEU 173 N -3.49 2.25 0.00 0.00 4.77 -0.70 -5.02 117.00 114.82 1ha7 n LEU 173 Ca -0.01 -0.76 0.00 0.00 -0.03 0.00 0.00 56.01 55.21 1ha7 n LEU 173 Cb 0.31 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1ha7 n LEU 173 CO 0.31 0.39 0.04 -1.54 -1.33 0.00 0.00 177.39 175.25