#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 3.37 0.02 2.12 2.20 -1.26 -4.34 119.74 121.84 1ha7 s LYS 2 Ca 0.00 -1.11 -0.07 0.00 -0.36 0.00 0.00 55.97 54.43 1ha7 s LYS 2 Cb 0.00 -4.66 -0.00 0.00 -1.51 0.00 0.00 37.83 31.66 1ha7 s LYS 2 CO 0.00 -1.92 0.12 0.95 -0.36 0.00 0.00 175.35 174.15 1ha7 s THR 3 N 4.00 0.10 0.16 3.43 -4.23 -1.26 -1.74 115.64 116.10 1ha7 s THR 3 Ca 0.32 -0.83 -0.23 0.00 -1.18 0.00 0.00 61.69 59.77 1ha7 s THR 3 Cb -0.09 -0.60 0.05 0.00 1.34 0.00 0.00 72.50 73.21 1ha7 s THR 3 CO 0.01 -0.46 1.61 -0.65 -0.54 0.00 0.00 174.62 174.59 1ha7 h PRO 4 N 4.04 -0.24 0.38 3.99 0.11 -1.79 -1.36 132.00 137.12 1ha7 h PRO 4 Ca -0.31 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.79 1ha7 h PRO 4 Cb 1.19 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1ha7 h PRO 4 CO 0.44 -0.16 -0.18 -0.07 -0.21 0.00 0.00 178.00 177.82 1ha7 h LEU 5 N -0.25 -0.43 -0.32 2.35 3.38 -1.90 -1.14 115.31 117.01 1ha7 h LEU 5 Ca 0.17 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1ha7 h LEU 5 Cb 0.52 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1ha7 h LEU 5 CO -0.50 -0.25 0.19 0.71 0.09 0.00 0.00 178.44 178.67 1ha7 h THR 6 N -0.57 1.12 -0.92 0.22 1.35 -1.85 -2.00 112.91 110.25 1ha7 h THR 6 Ca -0.05 -0.30 0.03 0.00 -0.55 0.00 0.00 66.41 65.54 1ha7 h THR 6 Cb 0.43 0.74 -0.05 0.00 -1.73 0.00 0.00 68.15 67.53 1ha7 h THR 6 CO 0.08 0.12 0.60 -0.33 -0.25 0.00 0.00 175.52 175.75 1ha7 h GLU 7 N 0.40 1.14 -0.24 4.72 4.39 -1.25 0.16 114.58 123.91 1ha7 h GLU 7 Ca 0.11 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.76 1ha7 h GLU 7 Cb 0.03 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.41 1ha7 h GLU 7 CO -0.02 0.75 0.12 0.00 -1.16 0.00 0.00 179.01 178.71 1ha7 h ALA 8 N 1.38 0.29 -0.65 3.43 0.00 -0.84 -1.57 119.26 121.29 1ha7 h ALA 8 Ca 0.36 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.20 1ha7 h ALA 8 Cb -0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1ha7 h ALA 8 CO -0.11 -0.28 0.11 0.28 0.00 0.00 0.00 179.25 179.25 1ha7 h VAL 9 N 0.26 1.26 -0.72 0.00 2.07 -0.73 -2.45 116.25 115.94 1ha7 h VAL 9 Ca 0.10 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1ha7 h VAL 9 Cb 0.02 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 1ha7 h VAL 9 CO -0.06 0.38 0.46 0.28 0.02 0.00 0.00 177.57 178.65 1ha7 h SER 10 N 0.99 0.84 -0.32 0.57 0.02 -0.39 0.11 113.55 115.37 1ha7 h SER 10 Ca 0.20 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.08 1ha7 h SER 10 Cb 0.42 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1ha7 h SER 10 CO 0.01 0.63 0.07 0.40 -1.14 0.00 0.00 176.83 176.80 1ha7 h ILE 11 N 0.98 1.23 0.01 3.27 2.04 -1.19 0.23 117.51 124.08 1ha7 h ILE 11 Ca 0.26 -0.77 -0.00 0.00 1.00 0.00 0.00 64.86 65.35 1ha7 h ILE 11 Cb -0.08 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1ha7 h ILE 11 CO -0.05 0.25 -0.00 0.00 0.00 0.00 0.00 178.15 178.35 1ha7 h ALA 12 N 0.90 -0.01 -0.64 1.87 0.00 -1.09 -1.91 119.26 118.38 1ha7 h ALA 12 Ca 0.10 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1ha7 h ALA 12 Cb 0.32 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1ha7 h ALA 12 CO 0.00 -0.49 0.31 0.22 0.00 0.00 0.00 179.25 179.29 1ha7 h ASP 13 N -0.05 0.84 -0.73 0.00 3.58 -0.72 -0.73 116.42 118.62 1ha7 h ASP 13 Ca -0.00 -0.13 0.17 0.00 0.42 0.00 0.00 57.03 57.49 1ha7 h ASP 13 Cb 0.04 -0.22 -0.04 0.00 1.72 0.00 0.00 39.33 40.83 1ha7 h ASP 13 CO 0.00 0.74 0.50 -1.28 -2.88 0.00 0.00 179.24 176.32 1ha7 h SER 14 N 0.89 0.24 -0.63 2.28 0.87 -0.25 0.18 113.55 117.11 1ha7 h SER 14 Ca 0.22 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 1ha7 h SER 14 Cb 0.12 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1ha7 h SER 14 CO -0.03 0.11 0.00 0.00 -0.53 0.00 0.00 176.83 176.39 1ha7 n GLN 15 N -4.43 2.69 -2.18 2.24 6.02 -0.65 -4.95 117.38 116.13 1ha7 n GLN 15 Ca 0.14 -2.53 -0.19 0.00 -0.01 0.00 0.00 57.00 54.42 1ha7 n GLN 15 Cb 0.63 -1.52 -0.03 0.00 1.02 0.00 0.00 30.24 30.34 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 1.49 0.09 3.77 1.08 0.00 0.05 -4.96 105.19 106.72 1ha7 n GLY 16 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 1ha7 n GLY 16 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ha7 s ARG 17 N -4.66 2.94 0.87 1.61 0.52 -0.37 -5.01 118.95 114.84 1ha7 s ARG 17 Ca 0.00 -0.63 -0.12 0.00 -0.52 0.00 0.00 55.73 54.46 1ha7 s ARG 17 Cb 0.00 -2.76 0.12 0.00 0.52 0.00 0.00 34.95 32.82 1ha7 s ARG 17 CO 0.00 0.59 1.10 -0.06 0.02 0.00 0.00 175.30 176.95 1ha7 s PHE 18 N -1.33 2.50 0.50 -0.53 0.40 -1.26 -4.39 117.98 113.87 1ha7 s PHE 18 Ca 0.27 1.15 -0.20 0.00 -0.60 0.00 0.00 56.93 57.55 1ha7 s PHE 18 Cb -0.12 -3.18 -0.08 0.00 0.51 0.00 0.00 43.02 40.15 1ha7 s PHE 18 CO 0.19 -2.23 1.07 -0.51 0.70 0.00 0.00 175.22 174.45 1ha7 s LEU 19 N -6.07 3.82 0.00 -0.37 1.43 -1.26 -4.99 118.68 111.24 1ha7 s LEU 19 Ca 0.63 2.01 0.06 0.00 -1.03 0.00 0.00 54.13 55.80 1ha7 s LEU 19 Cb -0.16 -4.56 -0.02 0.00 0.03 0.00 0.00 46.19 41.47 1ha7 s LEU 19 CO 0.56 -0.91 0.23 -1.54 0.23 0.00 0.00 176.35 174.91 1ha7 n SER 20 N -1.05 -0.36 -0.38 2.29 3.41 -1.26 -5.01 113.62 111.26 1ha7 n SER 20 Ca 0.10 -2.94 0.29 0.00 -0.26 0.00 0.00 58.87 56.06 1ha7 n SER 20 Cb 0.52 1.40 0.58 0.00 -0.26 0.00 0.00 64.21 66.45 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 1.76 0.34 -0.17 4.04 4.64 -1.98 0.46 113.55 122.63 1ha7 h SER 21 Ca -0.22 0.10 0.03 0.00 -0.47 0.00 0.00 61.79 61.23 1ha7 h SER 21 Cb 1.06 0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 63.19 1ha7 h SER 21 CO 0.32 -0.04 0.02 0.74 -0.87 0.00 0.00 176.83 177.00 1ha7 h THR 22 N 0.24 0.90 -0.02 2.95 2.02 -1.99 0.04 112.91 117.05 1ha7 h THR 22 Ca 0.69 -0.03 -0.12 0.00 0.77 0.00 0.00 66.41 67.72 1ha7 h THR 22 Cb 2.01 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 69.21 1ha7 h THR 22 CO -0.34 0.01 -0.56 -0.33 0.37 0.00 0.00 175.52 174.67 1ha7 h GLU 23 N 0.08 0.05 -0.58 6.66 3.07 -1.33 -2.60 114.58 119.93 1ha7 h GLU 23 Ca 0.08 -0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 58.84 1ha7 h GLU 23 Cb 0.09 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.98 1ha7 h GLU 23 CO -0.12 0.60 0.10 0.82 -1.40 0.00 0.00 179.01 179.01 1ha7 h ILE 24 N 0.04 1.26 -0.58 3.13 1.08 -0.85 -1.94 117.51 119.64 1ha7 h ILE 24 Ca -0.00 -0.97 -0.05 0.00 -0.39 0.00 0.00 64.86 63.45 1ha7 h ILE 24 Cb 1.00 0.77 -0.03 0.00 -3.07 0.00 0.00 36.82 35.49 1ha7 h ILE 24 CO 0.08 0.35 0.15 1.56 -0.69 0.00 0.00 178.15 179.60 1ha7 h GLN 25 N 0.85 0.88 -0.91 2.37 4.20 -0.86 0.27 115.11 121.91 1ha7 h GLN 25 Ca 0.18 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1ha7 h GLN 25 Cb 0.41 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.01 1ha7 h GLN 25 CO 0.01 0.78 0.55 0.28 -0.67 0.00 0.00 178.83 179.78 1ha7 h VAL 26 N 0.85 1.25 -0.25 -0.54 2.07 -1.07 0.10 116.25 118.67 1ha7 h VAL 26 Ca 0.19 -0.55 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 1ha7 h VAL 26 Cb 0.29 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 1ha7 h VAL 26 CO -0.00 0.27 -0.02 0.00 0.02 0.00 0.00 177.57 177.83 1ha7 h ALA 27 N 1.34 0.33 -0.77 1.67 0.00 -0.55 -0.43 119.26 120.86 1ha7 h ALA 27 Ca 0.33 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1ha7 h ALA 27 Cb -0.05 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 1ha7 h ALA 27 CO -0.06 0.09 0.51 0.74 0.00 0.00 0.00 179.25 180.53 1ha7 h PHE 28 N 0.21 0.89 -0.27 0.00 0.04 -0.43 0.11 116.94 117.49 1ha7 h PHE 28 Ca 0.07 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.82 1ha7 h PHE 28 Cb 0.45 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 1ha7 h PHE 28 CO 0.04 0.51 0.03 0.78 -0.60 0.00 0.00 178.31 179.06 1ha7 h GLY 29 N 0.91 0.49 0.83 -1.45 0.00 -0.39 -1.43 103.07 102.03 1ha7 h GLY 29 Ca 0.32 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 1ha7 h GLY 29 CO -0.10 0.32 -0.14 -0.09 0.00 0.00 0.00 176.54 176.53 1ha7 h ARG 30 N 0.26 -0.37 -0.34 4.80 9.65 -0.27 -1.54 114.38 126.56 1ha7 h ARG 30 Ca 0.08 0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.98 1ha7 h ARG 30 Cb 0.37 0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 29.02 1ha7 h ARG 30 CO 0.01 -0.13 0.20 0.74 2.80 0.00 0.00 179.97 183.58 1ha7 h PHE 31 N -0.56 0.44 0.16 2.20 0.04 -0.85 0.29 116.94 118.65 1ha7 h PHE 31 Ca -0.04 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 1ha7 h PHE 31 Cb 0.41 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 38.42 1ha7 h PHE 31 CO -0.01 0.31 -0.07 -0.09 -0.60 0.00 0.00 178.31 177.84 1ha7 h ARG 32 N 0.47 -0.20 0.00 1.51 2.43 -1.15 -3.02 114.38 114.41 1ha7 h ARG 32 Ca 0.12 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1ha7 h ARG 32 Cb -0.00 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1ha7 h ARG 32 CO -0.02 0.13 -0.06 0.37 -1.51 0.00 0.00 179.97 178.88 1ha7 h GLN 33 N -0.56 0.00 -0.37 0.20 5.75 -0.74 -2.94 115.11 116.45 1ha7 h GLN 33 Ca -0.02 0.00 0.09 0.00 -0.15 0.00 0.00 58.65 58.57 1ha7 h GLN 33 Cb 0.43 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.96 1ha7 h GLN 33 CO 0.04 0.06 0.26 0.00 -2.65 0.00 0.00 178.83 176.54 1ha7 h ALA 34 N 1.94 2.25 0.50 3.38 0.00 -0.31 -1.12 119.26 125.90 1ha7 h ALA 34 Ca -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1ha7 h ALA 34 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1ha7 h ALA 34 CO 0.01 -0.35 -0.24 -0.22 0.00 0.00 0.00 179.25 178.45 1ha7 h LYS 35 N 0.07 -0.65 -0.51 0.00 3.64 -1.61 -0.58 116.57 116.94 1ha7 h LYS 35 Ca 0.17 0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.51 1ha7 h LYS 35 Cb 0.59 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.54 1ha7 h LYS 35 CO -0.01 -0.42 -0.01 0.00 -2.27 0.00 0.00 179.45 176.74 1ha7 h ALA 36 N -0.20 0.68 -0.33 5.00 0.00 -1.67 -2.95 119.26 119.79 1ha7 h ALA 36 Ca -0.07 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1ha7 h ALA 36 Cb 0.53 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1ha7 h ALA 36 CO 0.11 0.50 0.21 0.78 0.00 0.00 0.00 179.25 180.86 1ha7 h GLY 37 N 0.76 0.47 1.06 0.00 0.00 -1.13 -0.50 103.07 103.73 1ha7 h GLY 37 Ca 0.14 -0.18 -0.07 0.00 0.00 0.00 0.00 47.33 47.22 1ha7 h GLY 37 CO 0.03 0.18 0.18 1.41 0.00 0.00 0.00 176.54 178.34 1ha7 h LEU 38 N 0.44 1.07 -0.79 3.11 3.38 -1.13 -0.56 115.31 120.83 1ha7 h LEU 38 Ca 0.12 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 1ha7 h LEU 38 Cb -0.03 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 1ha7 h LEU 38 CO -0.03 1.02 -0.23 -0.33 0.09 0.00 0.00 178.44 178.96 1ha7 h GLU 39 N 1.07 0.66 -0.47 1.13 5.08 -1.35 -1.84 114.58 118.86 1ha7 h GLU 39 Ca 0.22 -0.26 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 1ha7 h GLU 39 Cb 0.36 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1ha7 h GLU 39 CO 0.00 0.83 -0.13 0.00 -1.00 0.00 0.00 179.01 178.71 1ha7 h ALA 40 N 1.17 0.88 -0.70 3.43 0.00 -0.69 -0.04 119.26 123.31 1ha7 h ALA 40 Ca 0.08 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1ha7 h ALA 40 Cb 0.70 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1ha7 h ALA 40 CO 0.05 0.64 0.40 0.00 0.00 0.00 0.00 179.25 180.34 1ha7 h ALA 41 N 1.06 0.89 0.05 0.00 0.00 -0.70 -1.04 119.26 119.51 1ha7 h ALA 41 Ca 0.12 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1ha7 h ALA 41 Cb 0.65 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1ha7 h ALA 41 CO 0.05 0.39 -0.02 0.87 0.00 0.00 0.00 179.25 180.53 1ha7 h LYS 42 N 0.95 -0.06 -0.88 0.00 1.57 -0.93 -1.73 116.57 115.50 1ha7 h LYS 42 Ca 0.25 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 59.17 1ha7 h LYS 42 Cb 0.01 0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.25 1ha7 h LYS 42 CO -0.04 0.07 0.48 0.00 -0.57 0.00 0.00 179.45 179.39 1ha7 h ALA 43 N 0.77 1.33 -0.02 3.86 0.00 -0.64 -1.34 119.26 123.22 1ha7 h ALA 43 Ca -0.01 0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 1ha7 h ALA 43 Cb 0.16 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1ha7 h ALA 43 CO 0.01 -0.04 -0.79 -0.07 0.00 0.00 0.00 179.25 178.37 1ha7 h LEU 44 N 0.69 0.21 -0.64 0.00 3.38 -1.08 -3.25 115.31 114.62 1ha7 h LEU 44 Ca 0.47 -0.16 -0.14 0.00 0.09 0.00 0.00 57.88 58.14 1ha7 h LEU 44 Cb 0.63 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1ha7 h LEU 44 CO -0.34 0.91 -0.48 0.74 0.09 0.00 0.00 178.44 179.37 1ha7 h THR 45 N 0.11 1.32 0.00 0.22 2.02 -0.34 -2.16 112.91 114.08 1ha7 h THR 45 Ca -0.03 -1.69 -0.05 0.00 0.77 0.00 0.00 66.41 65.42 1ha7 h THR 45 Cb 1.38 1.69 -0.01 0.00 -1.74 0.00 0.00 68.15 69.47 1ha7 h THR 45 CO 0.12 0.52 -0.22 0.77 0.37 0.00 0.00 175.52 177.08 1ha7 h SER 46 N 0.40 0.00 -0.13 4.18 4.64 -1.33 -3.10 113.55 118.22 1ha7 h SER 46 Ca 0.02 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 1ha7 h SER 46 Cb 0.98 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.06 1ha7 h SER 46 CO 0.09 0.22 -0.07 2.29 -0.87 0.00 0.00 176.83 178.48 1ha7 n LYS 47 N -3.37 1.89 -0.10 4.77 2.85 -1.18 -4.76 118.16 118.27 1ha7 n LYS 47 Ca 0.00 -2.83 -0.06 0.00 -1.05 0.00 0.00 58.31 54.37 1ha7 n LYS 47 Cb 0.43 -1.66 0.01 0.00 -0.65 0.00 0.00 35.03 33.16 1ha7 n LYS 47 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ha7 h ALA 48 N 0.80 0.36 -0.49 0.58 0.00 -1.31 -0.26 119.26 118.95 1ha7 h ALA 48 Ca 0.03 0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.07 1ha7 h ALA 48 Cb 1.22 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 19.02 1ha7 h ALA 48 CO 0.12 -0.32 0.16 -0.44 0.00 0.00 0.00 179.25 178.77 1ha7 h ASP 49 N 0.20 0.15 -0.41 0.00 5.19 -1.85 0.91 116.42 120.61 1ha7 h ASP 49 Ca 0.16 0.06 -0.09 0.00 -0.62 0.00 0.00 57.03 56.54 1ha7 h ASP 49 Cb 0.16 0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.72 1ha7 h ASP 49 CO -0.20 0.11 -0.10 -1.28 -3.12 0.00 0.00 179.24 174.66 1ha7 h SER 50 N 0.33 0.80 -0.45 6.45 0.87 -1.83 -1.70 113.55 118.03 1ha7 h SER 50 Ca 0.24 -0.36 -0.05 0.00 -1.23 0.00 0.00 61.79 60.38 1ha7 h SER 50 Cb 0.26 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 1ha7 h SER 50 CO -0.25 0.98 0.07 -0.07 -0.53 0.00 0.00 176.83 177.03 1ha7 h LEU 51 N 0.61 0.71 -0.11 2.23 3.38 -0.60 -1.00 115.31 120.54 1ha7 h LEU 51 Ca 0.10 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1ha7 h LEU 51 Cb 0.63 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 1ha7 h LEU 51 CO 0.04 0.79 -0.01 0.40 0.09 0.00 0.00 178.44 179.75 1ha7 h ILE 52 N 0.60 1.27 -0.33 1.22 2.04 -0.83 -0.51 117.51 120.97 1ha7 h ILE 52 Ca 0.14 -0.87 -0.09 0.00 1.00 0.00 0.00 64.86 65.04 1ha7 h ILE 52 Cb 0.38 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 1ha7 h ILE 52 CO 0.01 0.25 -0.16 0.77 0.00 0.00 0.00 178.15 179.02 1ha7 h SER 53 N -0.10 0.58 0.06 1.72 4.64 -1.31 -1.86 113.55 117.28 1ha7 h SER 53 Ca 0.03 -0.17 -0.19 0.00 -0.47 0.00 0.00 61.79 60.99 1ha7 h SER 53 Cb 0.39 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1ha7 h SER 53 CO 0.01 0.76 -0.68 1.23 -0.87 0.00 0.00 176.83 177.27 1ha7 h GLY 54 N 0.97 0.63 0.92 -0.77 0.00 -1.13 -2.65 103.07 101.04 1ha7 h GLY 54 Ca 0.09 -0.84 -0.07 0.00 0.00 0.00 0.00 47.33 46.51 1ha7 h GLY 54 CO 0.04 0.75 -0.05 0.00 0.00 0.00 0.00 176.54 177.28 1ha7 h ALA 55 N 0.83 0.46 -0.50 3.60 0.00 -0.91 -0.36 119.26 122.38 1ha7 h ALA 55 Ca -0.02 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.64 1ha7 h ALA 55 Cb 1.27 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 1ha7 h ALA 55 CO 0.13 0.27 0.29 0.00 0.00 0.00 0.00 179.25 179.94 1ha7 h ALA 56 N 0.82 0.64 -0.28 0.00 0.00 -1.37 -0.98 119.26 118.09 1ha7 h ALA 56 Ca 0.09 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1ha7 h ALA 56 Cb 0.54 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1ha7 h ALA 56 CO 0.03 -0.02 -0.03 0.37 0.00 0.00 0.00 179.25 179.59 1ha7 h GLN 57 N 0.57 0.43 -0.78 0.00 5.75 -1.25 0.11 115.11 119.95 1ha7 h GLN 57 Ca 0.20 -0.09 -0.03 0.00 -0.15 0.00 0.00 58.65 58.59 1ha7 h GLN 57 Cb 0.04 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.49 1ha7 h GLN 57 CO -0.10 0.48 0.38 0.00 -2.65 0.00 0.00 178.83 176.94 1ha7 h ALA 58 N 1.56 1.00 -0.29 3.38 0.00 0.13 -0.24 119.26 124.80 1ha7 h ALA 58 Ca 0.09 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1ha7 h ALA 58 Cb 0.33 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1ha7 h ALA 58 CO 0.01 0.56 -0.14 0.28 0.00 0.00 0.00 179.25 179.96 1ha7 h VAL 59 N 1.09 1.29 -0.54 0.00 2.07 -0.15 -1.59 116.25 118.43 1ha7 h VAL 59 Ca 0.27 -1.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 1ha7 h VAL 59 Cb 0.11 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1ha7 h VAL 59 CO -0.03 0.39 0.30 1.88 0.02 0.00 0.00 177.57 180.13 1ha7 h TYR 60 N 0.35 0.72 -0.11 1.57 0.05 -0.69 -0.35 116.97 118.52 1ha7 h TYR 60 Ca 0.06 -0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.79 1ha7 h TYR 60 Cb 0.66 -0.24 -0.00 0.00 1.01 0.00 0.00 36.73 38.16 1ha7 h TYR 60 CO 0.06 0.51 -0.11 -0.91 -1.05 0.00 0.00 178.16 176.66 1ha7 h ASN 61 N 0.75 0.28 0.43 3.88 2.35 -0.87 -2.66 115.58 119.75 1ha7 h ASN 61 Ca 0.19 -0.49 -0.11 0.00 -0.55 0.00 0.00 56.30 55.35 1ha7 h ASN 61 Cb 0.02 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1ha7 h ASN 61 CO -0.03 0.71 -0.50 0.50 -1.65 0.00 0.00 177.43 176.46 1ha7 h LYS 62 N -0.14 0.08 -2.26 0.81 3.64 -1.05 -3.34 116.57 114.32 1ha7 h LYS 62 Ca 0.02 -0.04 -0.59 0.00 -1.27 0.00 0.00 60.65 58.76 1ha7 h LYS 62 Cb 0.63 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 32.05 1ha7 h LYS 62 CO 0.03 0.56 -0.73 1.19 -2.27 0.00 0.00 179.45 178.24 1ha7 n PHE 63 N -3.95 2.48 -0.27 1.91 3.72 -0.16 -4.97 117.46 116.22 1ha7 n PHE 63 Ca -0.02 -4.00 0.29 0.00 -0.05 0.00 0.00 57.45 53.67 1ha7 n PHE 63 Cb 0.52 -0.48 0.66 0.00 -0.94 0.00 0.00 39.48 39.24 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 4.34 0.14 0.00 -1.08 0.13 -1.60 -0.83 132.00 133.09 1ha7 h PRO 64 Ca 0.17 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1ha7 h PRO 64 Cb 0.73 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.83 1ha7 h PRO 64 CO 0.72 0.09 -0.02 0.10 -0.23 0.00 0.00 178.00 178.65 1ha7 h TYR 65 N 0.14 0.00 0.00 1.56 -0.00 -1.93 -2.08 116.97 114.65 1ha7 h TYR 65 Ca 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.25 1ha7 h TYR 65 Cb 1.80 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.53 1ha7 h TYR 65 CO -0.00 0.02 0.00 0.25 -0.00 0.00 0.00 178.16 178.43 1ha7 n THR 66 N -3.41 1.03 -0.02 -0.90 -2.24 -0.32 -1.50 114.28 106.93 1ha7 n THR 66 Ca -0.02 0.33 0.04 0.00 -2.27 0.00 0.00 64.05 62.13 1ha7 n THR 66 Cb 0.13 -1.22 0.09 0.00 -2.10 0.00 0.00 70.33 67.23 1ha7 n THR 66 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1ha7 n THR 67 N -1.93 0.76 0.00 4.28 -2.24 -0.78 0.01 114.28 114.39 1ha7 n THR 67 Ca 0.02 -0.88 0.00 0.00 -2.27 0.00 0.00 64.05 60.92 1ha7 n THR 67 Cb 0.16 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 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 0.30 0.00 -1.73 -0.78 6.02 -0.82 -4.29 117.38 116.08 1ha7 n GLN 68 Ca 0.08 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.64 1ha7 n GLN 68 Cb 0.34 -0.46 -0.01 0.00 1.02 0.00 0.00 30.24 31.13 1ha7 n GLN 68 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 1ha7 n MET 69 N -2.98 2.51 0.20 -1.09 2.81 -0.56 -4.85 117.12 113.16 1ha7 n MET 69 Ca 0.00 0.89 0.08 0.00 -1.81 0.00 0.00 57.70 56.86 1ha7 n MET 69 Cb 0.44 -2.62 0.34 0.00 -0.71 0.00 0.00 33.22 30.67 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 4.11 0.00 -6.38 0.03 1.08 -1.96 -3.38 115.11 108.61 1ha7 h GLN 70 Ca -0.47 0.00 -0.55 0.00 -1.45 0.00 0.00 58.65 56.17 1ha7 h GLN 70 Cb 1.24 0.00 0.21 0.00 -0.05 0.00 0.00 27.48 28.89 1ha7 h GLN 70 CO 0.74 0.30 -1.05 0.41 -0.95 0.00 0.00 178.83 178.28 1ha7 n GLY 71 N 0.43 -2.97 0.18 3.46 0.00 -1.26 -4.86 105.19 100.18 1ha7 n GLY 71 Ca 0.01 -0.59 0.14 0.00 0.00 0.00 0.00 46.02 45.57 1ha7 n GLY 71 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ha7 h PRO 72 N -0.85 0.00 -0.00 1.61 0.13 -1.97 -2.71 132.00 128.21 1ha7 h PRO 72 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1ha7 h PRO 72 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1ha7 h PRO 72 CO 0.34 0.00 -0.02 0.27 -0.23 0.00 0.00 178.00 178.35 1ha7 n ASN 73 N -2.56 0.11 -4.89 1.44 6.94 -1.26 -4.85 115.26 110.20 1ha7 n ASN 73 Ca 0.02 -0.39 -0.22 0.00 -0.02 0.00 0.00 54.58 53.96 1ha7 n ASN 73 Cb 0.27 -0.19 -0.02 0.00 -2.36 0.00 0.00 39.78 37.48 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 -2.45 2.33 -0.47 -2.53 1.51 -1.02 -4.88 117.35 109.84 1ha7 s TYR 74 Ca 0.32 -0.60 0.04 0.00 -1.01 0.00 0.00 57.07 55.81 1ha7 s TYR 74 Cb 0.21 -2.10 0.43 0.00 -0.11 0.00 0.00 41.96 40.39 1ha7 s TYR 74 CO 0.45 -0.27 1.44 0.00 -1.11 0.00 0.00 175.55 176.05 1ha7 n ALA 75 N -1.64 5.48 0.12 3.71 0.00 0.10 -4.34 120.51 123.95 1ha7 n ALA 75 Ca 0.03 -3.91 -0.02 0.00 0.00 0.00 0.00 53.44 49.54 1ha7 n ALA 75 Cb 0.63 -0.87 0.12 0.00 0.00 0.00 0.00 19.45 19.32 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 2.35 0.86 -6.05 0.00 0.00 -1.73 -3.39 119.26 111.32 1ha7 h ALA 76 Ca 0.42 -0.62 -0.49 0.00 0.00 0.00 0.00 54.91 54.22 1ha7 h ALA 76 Cb 1.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1ha7 h ALA 76 CO 1.03 0.85 -0.16 -0.40 0.00 0.00 0.00 179.25 180.57 1ha7 n ASP 77 N -3.71 2.32 0.07 0.00 3.85 -1.26 -4.88 116.55 112.94 1ha7 n ASP 77 Ca -0.01 -2.60 -0.04 0.00 -0.71 0.00 0.00 54.79 51.43 1ha7 n ASP 77 Cb 0.67 -0.21 0.18 0.00 -1.35 0.00 0.00 41.12 40.42 1ha7 n ASP 77 CO 0.00 0.00 0.00 -0.61 -1.01 0.00 0.00 177.20 175.58 1ha7 h GLN 78 N 0.00 0.31 0.42 0.11 5.75 -1.99 -2.50 115.11 117.22 1ha7 h GLN 78 Ca -0.29 -0.16 -0.01 0.00 -0.15 0.00 0.00 58.65 58.04 1ha7 h GLN 78 Cb 1.17 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.71 1ha7 h GLN 78 CO 0.44 0.70 -0.37 -0.09 -2.65 0.00 0.00 178.83 176.85 1ha7 h ARG 79 N 0.26 -0.77 -0.88 1.69 2.43 -1.95 -0.91 114.38 114.24 1ha7 h ARG 79 Ca 0.02 0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1ha7 h ARG 79 Cb 0.88 0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 30.56 1ha7 h ARG 79 CO 0.07 -0.52 0.57 0.78 -1.51 0.00 0.00 179.97 179.37 1ha7 h GLY 80 N -0.80 1.26 1.00 2.80 0.00 -1.74 -1.89 103.07 103.70 1ha7 h GLY 80 Ca -0.04 -0.44 0.01 0.00 0.00 0.00 0.00 47.33 46.86 1ha7 h GLY 80 CO -0.04 0.40 0.49 0.50 0.00 0.00 0.00 176.54 177.89 1ha7 h LYS 81 N 1.13 0.97 -0.52 4.80 1.57 -1.16 -0.92 116.57 122.45 1ha7 h LYS 81 Ca 0.34 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.94 1ha7 h LYS 81 Cb -0.04 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.03 1ha7 h LYS 81 CO -0.10 0.64 -0.15 -0.44 -0.57 0.00 0.00 179.45 178.84 1ha7 h ASP 82 N 1.00 1.04 -0.51 0.86 3.32 -0.77 -1.01 116.42 120.35 1ha7 h ASP 82 Ca 0.27 -0.37 0.04 0.00 0.02 0.00 0.00 57.03 56.99 1ha7 h ASP 82 Cb -0.11 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.12 1ha7 h ASP 82 CO -0.06 1.17 0.27 0.11 -1.72 0.00 0.00 179.24 179.00 1ha7 h LYS 83 N 0.89 0.51 0.20 3.56 1.79 -0.94 0.68 116.57 123.26 1ha7 h LYS 83 Ca 0.13 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.56 1ha7 h LYS 83 Cb 0.72 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.26 1ha7 h LYS 83 CO 0.06 0.34 -0.10 0.00 -1.08 0.00 0.00 179.45 178.67 1ha7 h ALA 85 N 0.33 1.76 0.54 0.00 0.00 -1.06 -1.28 119.26 119.56 1ha7 h ALA 85 Ca -0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1ha7 h ALA 85 Cb 0.33 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1ha7 h ALA 85 CO 0.04 0.22 -0.26 -0.09 0.00 0.00 0.00 179.25 179.16 1ha7 h ARG 86 N 0.44 -0.70 -0.60 0.00 2.43 -0.58 -1.15 114.38 114.23 1ha7 h ARG 86 Ca 0.12 0.05 0.12 0.00 -0.81 0.00 0.00 59.98 59.45 1ha7 h ARG 86 Cb -0.05 0.16 -0.09 0.00 -0.42 0.00 0.00 29.97 29.57 1ha7 h ARG 86 CO -0.02 -0.39 0.08 -0.44 -1.51 0.00 0.00 179.97 177.68 1ha7 h ASP 87 N -0.97 -0.10 -0.81 -3.80 5.19 -0.62 0.12 116.42 115.43 1ha7 h ASP 87 Ca -0.07 0.13 -0.03 0.00 -0.62 0.00 0.00 57.03 56.43 1ha7 h ASP 87 Cb 0.63 0.19 -0.04 0.00 0.18 0.00 0.00 39.33 40.30 1ha7 h ASP 87 CO 0.12 -0.04 0.38 0.40 -3.12 0.00 0.00 179.24 176.98 1ha7 h ILE 88 N 0.20 1.26 -0.43 0.35 2.04 -1.25 -0.54 117.51 119.14 1ha7 h ILE 88 Ca 0.31 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 1ha7 h ILE 88 Cb 0.48 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1ha7 h ILE 88 CO -0.44 0.31 0.18 1.23 0.00 0.00 0.00 178.15 179.43 1ha7 h GLY 89 N 1.16 0.64 0.93 5.37 0.00 0.23 -1.09 103.07 110.32 1ha7 h GLY 89 Ca 0.28 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 1ha7 h GLY 89 CO -0.03 0.29 0.14 -0.97 0.00 0.00 0.00 176.54 175.97 1ha7 h TYR 90 N 0.60 0.56 0.02 5.60 0.05 0.70 0.46 116.97 124.97 1ha7 h TYR 90 Ca 0.15 -0.04 -0.00 0.00 0.05 0.00 0.00 58.73 58.88 1ha7 h TYR 90 Cb 0.11 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 37.68 1ha7 h TYR 90 CO 0.01 0.52 -0.01 1.88 -1.05 0.00 0.00 178.16 179.50 1ha7 h TYR 91 N 0.44 -0.03 -0.51 4.88 -1.99 -0.50 0.27 116.97 119.53 1ha7 h TYR 91 Ca 0.12 -0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.89 1ha7 h TYR 91 Cb 0.20 0.01 -0.04 0.00 2.00 0.00 0.00 36.73 38.90 1ha7 h TYR 91 CO -0.00 0.03 0.28 1.25 -0.00 0.00 0.00 178.16 179.72 1ha7 h LEU 92 N -0.07 0.43 -0.52 3.88 5.85 -1.14 -0.89 115.31 122.85 1ha7 h LEU 92 Ca -0.00 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1ha7 h LEU 92 Cb 0.07 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 1ha7 h LEU 92 CO 0.01 0.30 0.27 -0.09 -0.34 0.00 0.00 178.44 178.59 1ha7 h ARG 93 N 0.56 0.52 -0.75 1.25 2.43 -0.64 -0.91 114.38 116.84 1ha7 h ARG 93 Ca 0.22 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.40 1ha7 h ARG 93 Cb 0.08 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 1ha7 h ARG 93 CO -0.13 0.34 0.49 0.52 -1.51 0.00 0.00 179.97 179.69 1ha7 h MET 94 N 0.53 0.84 -0.59 0.20 2.86 -0.02 -1.32 114.93 117.43 1ha7 h MET 94 Ca 0.22 -0.05 -0.09 0.00 -2.06 0.00 0.00 59.70 57.72 1ha7 h MET 94 Cb 0.11 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 1ha7 h MET 94 CO -0.15 0.55 0.02 0.28 1.06 0.00 0.00 176.91 178.67 1ha7 h VAL 95 N 0.86 1.26 -0.38 -2.22 2.07 0.13 -0.29 116.25 117.68 1ha7 h VAL 95 Ca 0.31 -1.11 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 1ha7 h VAL 95 Cb 0.13 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1ha7 h VAL 95 CO -0.10 0.40 0.11 0.71 0.02 0.00 0.00 177.57 178.71 1ha7 h THR 96 N 0.94 1.22 -0.76 2.57 1.35 -0.42 -1.97 112.91 115.83 1ha7 h THR 96 Ca 0.17 -0.74 0.05 0.00 -0.55 0.00 0.00 66.41 65.34 1ha7 h THR 96 Cb 0.52 0.98 -0.05 0.00 -1.73 0.00 0.00 68.15 67.87 1ha7 h THR 96 CO 0.03 0.25 0.46 1.88 -0.25 0.00 0.00 175.52 177.90 1ha7 h TYR 97 N 0.47 0.86 -0.74 4.73 0.05 -0.94 -0.77 116.97 120.63 1ha7 h TYR 97 Ca 0.12 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.89 1ha7 h TYR 97 Cb 0.28 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 37.71 1ha7 h TYR 97 CO 0.01 0.46 0.31 0.00 -1.05 0.00 0.00 178.16 177.90 1ha7 h LEU 99 N 1.07 1.01 -0.77 0.00 3.38 -0.88 0.65 115.31 119.78 1ha7 h LEU 99 Ca 0.25 -0.44 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 1ha7 h LEU 99 Cb 0.18 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1ha7 h LEU 99 CO -0.02 1.24 0.30 0.40 0.09 0.00 0.00 178.44 180.44 1ha7 h ILE 100 N 0.80 1.26 0.00 1.22 2.04 -0.77 -3.06 117.51 118.99 1ha7 h ILE 100 Ca 0.08 -0.82 -0.07 0.00 1.00 0.00 0.00 64.86 65.04 1ha7 h ILE 100 Cb 0.92 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 1ha7 h ILE 100 CO 0.09 0.33 -1.13 0.00 0.00 0.00 0.00 178.15 177.44 1ha7 h ALA 101 N 1.15 0.58 0.00 1.87 0.00 -0.91 -3.48 119.26 118.48 1ha7 h ALA 101 Ca 0.26 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ha7 h ALA 101 Cb 0.23 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1ha7 h ALA 101 CO -0.02 0.39 0.00 0.41 0.00 0.00 0.00 179.25 180.03 1ha7 n GLY 102 N 1.27 0.39 3.63 0.00 0.00 0.22 -4.51 105.19 106.19 1ha7 n GLY 102 Ca -0.04 -0.88 -0.04 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.99 -0.35 0.00 -0.02 0.00 -0.74 -4.25 107.32 98.98 1ha7 s GLY 103 Ca 0.00 0.70 0.25 0.00 0.00 0.00 0.00 44.72 45.67 1ha7 s GLY 103 CO 0.00 0.20 1.84 -1.30 0.00 0.00 0.00 173.10 173.84 1ha7 n THR 104 N -0.36 0.19 -0.39 0.90 -2.24 -1.16 -4.29 114.28 106.93 1ha7 n THR 104 Ca -0.06 0.05 -0.07 0.00 -2.27 0.00 0.00 64.05 61.69 1ha7 n THR 104 Cb 0.61 -0.63 -0.05 0.00 -2.10 0.00 0.00 70.33 68.16 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 0.84 -2.30 0.26 3.38 0.00 -0.71 -0.24 105.19 106.41 1ha7 n GLY 105 Ca 0.12 1.11 -0.01 0.00 0.00 0.00 0.00 46.02 47.24 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 0.64 -0.23 1.61 0.11 -1.86 -1.05 132.00 131.22 1ha7 h PRO 106 Ca 0.22 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.18 1ha7 h PRO 106 Cb 0.46 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 1ha7 h PRO 106 CO -0.92 0.43 -0.33 1.98 -0.21 0.00 0.00 178.00 178.95 1ha7 h MET 107 N 0.66 0.49 -0.38 1.05 4.05 -1.41 -1.84 114.93 117.56 1ha7 h MET 107 Ca 0.30 -0.21 -0.03 0.00 -0.28 0.00 0.00 59.70 59.48 1ha7 h MET 107 Cb 0.21 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.98 1ha7 h MET 107 CO -0.19 0.76 0.13 -0.44 0.23 0.00 0.00 176.91 177.39 1ha7 h ASP 108 N 0.42 0.54 0.26 1.39 3.32 0.26 0.27 116.42 122.88 1ha7 h ASP 108 Ca 0.05 -0.20 -0.27 0.00 0.02 0.00 0.00 57.03 56.63 1ha7 h ASP 108 Cb 0.78 -0.14 0.02 0.00 0.22 0.00 0.00 39.33 40.20 1ha7 h ASP 108 CO 0.06 0.59 -1.14 -0.33 -1.72 0.00 0.00 179.24 176.70 1ha7 h GLU 109 N 0.46 0.52 0.00 3.56 5.08 -1.12 -2.62 114.58 120.46 1ha7 h GLU 109 Ca 0.12 -0.66 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 1ha7 h GLU 109 Cb 0.24 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1ha7 h GLU 109 CO -0.01 1.27 -1.29 0.66 -1.00 0.00 0.00 179.01 178.65 1ha7 n TYR 110 N -3.74 0.19 0.00 4.33 4.01 -0.70 -4.75 117.16 116.49 1ha7 n TYR 110 Ca -0.11 0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1ha7 n TYR 110 Cb 0.94 -0.40 0.00 0.00 -0.31 0.00 0.00 39.34 39.57 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 -2.00 0.23 0.23 7.72 0.00 -0.85 -4.94 117.00 117.39 1ha7 n LEU 111 Ca 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 56.01 55.86 1ha7 n LEU 111 Cb 0.46 0.00 -0.08 0.00 0.00 0.00 0.00 43.42 43.80 1ha7 n LEU 111 CO 0.42 -0.21 0.66 0.40 0.00 0.00 0.00 177.39 178.66 1ha7 h ILE 112 N 0.00 0.59 -1.60 1.96 1.08 -1.04 -3.33 117.51 115.17 1ha7 h ILE 112 Ca 0.00 -0.20 -0.61 0.00 -0.39 0.00 0.00 64.86 63.66 1ha7 h ILE 112 Cb 0.37 0.68 -0.01 0.00 -3.07 0.00 0.00 36.82 34.80 1ha7 h ILE 112 CO 0.00 0.04 1.48 0.00 -0.69 0.00 0.00 178.15 178.98 1ha7 n ALA 113 N -2.40 1.46 -0.04 1.87 0.00 -0.99 -1.10 120.51 119.31 1ha7 n ALA 113 Ca -0.11 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1ha7 n ALA 113 Cb 0.27 -2.79 0.00 0.00 0.00 0.00 0.00 19.45 16.93 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 6.10 0.49 0.34 0.00 0.00 -1.26 -4.96 105.19 105.90 1ha7 n GLY 114 Ca 0.35 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.43 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 1.03 -0.14 -0.61 6.09 -1.22 -2.32 117.51 120.34 1ha7 h ILE 115 Ca 0.00 -0.24 0.04 0.00 -1.37 0.00 0.00 64.86 63.29 1ha7 h ILE 115 Cb 0.00 0.28 -0.04 0.00 0.47 0.00 0.00 36.82 37.53 1ha7 h ILE 115 CO 0.00 0.13 -0.09 0.44 -3.07 0.00 0.00 178.15 175.56 1ha7 h ASP 116 N 0.70 -0.29 -0.53 2.19 3.32 -1.92 -1.58 116.42 118.30 1ha7 h ASP 116 Ca 0.27 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.39 1ha7 h ASP 116 Cb 0.20 0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 1ha7 h ASP 116 CO -0.08 -0.12 0.35 -0.33 -1.72 0.00 0.00 179.24 177.33 1ha7 h GLU 117 N -0.09 0.69 0.14 3.56 3.07 -1.84 -1.71 114.58 118.41 1ha7 h GLU 117 Ca 0.08 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.89 1ha7 h GLU 117 Cb 0.22 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 1ha7 h GLU 117 CO -0.19 0.46 -0.07 0.82 -1.40 0.00 0.00 179.01 178.63 1ha7 h ILE 118 N 0.71 0.87 -0.15 3.13 2.04 -1.17 0.34 117.51 123.29 1ha7 h ILE 118 Ca 0.19 -0.01 -0.05 0.00 1.00 0.00 0.00 64.86 65.99 1ha7 h ILE 118 Cb -0.08 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1ha7 h ILE 118 CO -0.04 0.00 -0.15 0.78 0.00 0.00 0.00 178.15 178.74 1ha7 h ASN 119 N -0.19 0.23 -0.02 1.72 -0.26 -1.24 -0.72 115.58 115.09 1ha7 h ASN 119 Ca -0.02 -0.05 -0.04 0.00 -0.56 0.00 0.00 56.30 55.63 1ha7 h ASN 119 Cb 0.15 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.35 1ha7 h ASN 119 CO 0.03 0.40 -0.15 -0.09 -1.06 0.00 0.00 177.43 176.56 1ha7 h ARG 120 N 0.23 0.14 -0.39 0.81 2.43 -1.00 0.77 114.38 117.37 1ha7 h ARG 120 Ca 0.04 -0.12 0.01 0.00 -0.81 0.00 0.00 59.98 59.11 1ha7 h ARG 120 Cb 0.41 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 1ha7 h ARG 120 CO 0.02 0.80 0.23 1.15 -1.51 0.00 0.00 179.97 180.67 1ha7 h THR 121 N -0.48 1.05 -0.43 0.20 2.02 -0.09 -2.83 112.91 112.35 1ha7 h THR 121 Ca -0.01 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1ha7 h THR 121 Cb 0.84 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1ha7 h THR 121 CO 0.03 0.09 0.00 0.49 0.37 0.00 0.00 175.52 176.50 1ha7 n PHE 122 N -4.86 0.57 -3.68 3.16 3.72 -0.30 -4.97 117.46 111.10 1ha7 n PHE 122 Ca 0.01 -0.28 -0.25 0.00 -0.05 0.00 0.00 57.45 56.87 1ha7 n PHE 122 Cb 0.05 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.62 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 1.17 -2.91 -3.95 -1.08 1.02 -0.45 -4.64 120.64 109.79 1ha7 n GLU 123 Ca 0.19 0.55 -0.36 0.00 -0.02 0.00 0.00 57.16 57.52 1ha7 n GLU 123 Cb 0.51 -4.73 -0.08 0.00 -0.02 0.00 0.00 31.44 27.13 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 -6.50 4.12 -0.13 -4.62 1.43 0.14 -4.89 118.68 108.22 1ha7 s LEU 124 Ca 0.24 0.30 -0.21 0.00 -1.03 0.00 0.00 54.13 53.42 1ha7 s LEU 124 Cb -0.07 -2.01 -0.03 0.00 0.03 0.00 0.00 46.19 44.10 1ha7 s LEU 124 CO 0.84 0.32 0.63 -0.55 0.23 0.00 0.00 176.35 177.81 1ha7 s SER 125 N -0.48 6.80 0.45 2.29 0.15 -1.26 -4.61 113.70 117.04 1ha7 s SER 125 Ca 0.11 0.97 0.13 0.00 0.70 0.00 0.00 55.95 57.86 1ha7 s SER 125 Cb -0.12 -2.36 1.03 0.00 -1.71 0.00 0.00 66.02 62.86 1ha7 s SER 125 CO 0.02 -0.16 2.04 -0.65 1.20 0.00 0.00 173.24 175.68 1ha7 h PRO 126 N 7.05 0.36 -0.42 5.44 0.11 -1.95 -1.80 132.00 140.79 1ha7 h PRO 126 Ca -0.37 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.75 1ha7 h PRO 126 Cb 1.17 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1ha7 h PRO 126 CO 0.77 0.24 0.28 0.77 -0.21 0.00 0.00 178.00 179.84 1ha7 h SER 127 N 0.37 0.40 -0.24 -2.05 0.02 -1.92 -1.71 113.55 108.41 1ha7 h SER 127 Ca 0.19 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1ha7 h SER 127 Cb 0.27 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1ha7 h SER 127 CO -0.04 0.27 0.11 -0.50 -1.14 0.00 0.00 176.83 175.53 1ha7 h TRP 128 N 0.46 0.36 -0.32 3.45 6.55 -1.73 -2.67 115.95 122.05 1ha7 h TRP 128 Ca 0.17 -0.02 -0.10 0.00 0.95 0.00 0.00 58.89 59.88 1ha7 h TRP 128 Cb 0.11 -0.11 -0.01 0.00 -0.86 0.00 0.00 29.16 28.28 1ha7 h TRP 128 CO -0.00 0.37 -0.22 1.88 -1.05 0.00 0.00 178.44 179.42 1ha7 h TYR 129 N 0.25 0.70 -0.78 0.49 0.05 -1.49 -2.66 116.97 113.53 1ha7 h TYR 129 Ca 0.08 -0.15 -0.02 0.00 0.05 0.00 0.00 58.73 58.70 1ha7 h TYR 129 Cb 0.15 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 37.69 1ha7 h TYR 129 CO -0.01 0.79 0.42 0.82 -1.05 0.00 0.00 178.16 179.12 1ha7 h ILE 130 N 0.55 1.23 -0.57 -2.88 2.04 -1.21 -0.07 117.51 116.60 1ha7 h ILE 130 Ca 0.08 -0.60 -0.07 0.00 1.00 0.00 0.00 64.86 65.28 1ha7 h ILE 130 Cb 0.68 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 1ha7 h ILE 130 CO 0.05 0.27 0.10 -0.08 0.00 0.00 0.00 178.15 178.49 1ha7 h GLU 131 N 1.09 0.95 -0.59 2.37 4.57 -1.19 0.57 114.58 122.35 1ha7 h GLU 131 Ca 0.27 -0.25 -0.04 0.00 -1.18 0.00 0.00 59.36 58.17 1ha7 h GLU 131 Cb 0.04 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.50 1ha7 h GLU 131 CO -0.04 0.90 0.22 0.00 -1.18 0.00 0.00 179.01 178.91 1ha7 h ALA 132 N 1.01 0.77 -0.51 2.92 0.00 -1.07 -0.45 119.26 121.94 1ha7 h ALA 132 Ca 0.18 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1ha7 h ALA 132 Cb 0.40 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1ha7 h ALA 132 CO 0.01 0.40 0.05 -0.07 0.00 0.00 0.00 179.25 179.64 1ha7 h LEU 133 N 0.83 0.78 -0.80 0.00 3.38 -0.73 -1.61 115.31 117.15 1ha7 h LEU 133 Ca 0.20 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 1ha7 h LEU 133 Cb 0.22 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1ha7 h LEU 133 CO -0.01 0.81 -0.55 0.11 0.09 0.00 0.00 178.44 178.89 1ha7 h LYS 134 N 0.77 0.15 -0.30 1.13 1.57 -0.51 -2.18 116.57 117.20 1ha7 h LYS 134 Ca 0.16 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 1ha7 h LYS 134 Cb 0.40 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1ha7 h LYS 134 CO 0.01 0.66 -0.01 -0.92 -0.57 0.00 0.00 179.45 178.62 1ha7 h TYR 135 N 0.12 0.60 -0.73 -1.35 5.03 -0.53 -2.64 116.97 117.46 1ha7 h TYR 135 Ca -0.00 -0.11 -0.00 0.00 2.58 0.00 0.00 58.73 61.20 1ha7 h TYR 135 Cb 1.00 -0.15 -0.04 0.00 1.55 0.00 0.00 36.73 39.09 1ha7 h TYR 135 CO 0.01 0.69 0.45 0.82 -1.32 0.00 0.00 178.16 178.81 1ha7 h ILE 136 N 0.34 1.20 -0.63 1.81 2.04 -1.13 -1.34 117.51 119.80 1ha7 h ILE 136 Ca 0.08 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1ha7 h ILE 136 Cb 0.46 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 1ha7 h ILE 136 CO 0.02 0.21 0.36 0.11 0.00 0.00 0.00 178.15 178.85 1ha7 h LYS 137 N 1.01 0.87 0.00 2.37 1.57 -1.24 -0.39 116.57 120.75 1ha7 h LYS 137 Ca 0.26 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1ha7 h LYS 137 Cb -0.05 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.08 1ha7 h LYS 137 CO -0.05 0.64 0.00 0.00 -0.57 0.00 0.00 179.45 179.47 1ha7 n ALA 138 N -2.31 2.28 -0.02 3.86 0.00 -0.85 -4.15 120.51 119.32 1ha7 n ALA 138 Ca 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1ha7 n ALA 138 Cb 0.07 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.06 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 -1.86 0.19 0.29 0.00 3.02 -0.56 -4.68 115.26 111.66 1ha7 n ASN 139 Ca 0.06 -0.57 0.16 0.00 -0.03 0.00 0.00 54.58 54.19 1ha7 n ASN 139 Cb 0.38 0.74 0.90 0.00 -0.61 0.00 0.00 39.78 41.19 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 -1.24 -3.46 115.15 115.62 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 0.01 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.99 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 -1.06 0.39 3.62 6.13 0.00 -1.26 -4.94 105.19 108.07 1ha7 n GLY 141 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 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 1.27 0.26 0.99 1.43 -1.26 -5.08 118.68 116.29 1ha7 s LEU 142 Ca 0.00 1.19 -0.13 0.00 -1.03 0.00 0.00 54.13 54.17 1ha7 s LEU 142 Cb 0.00 -3.26 -0.00 0.00 0.03 0.00 0.00 46.19 42.96 1ha7 s LEU 142 CO 0.00 -3.50 0.50 -0.94 0.23 0.00 0.00 176.35 172.64 1ha7 s SER 143 N -3.28 -0.02 0.81 2.29 1.04 -1.26 -4.74 113.70 108.54 1ha7 s SER 143 Ca 0.66 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 56.13 1ha7 s SER 143 Cb -0.20 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.54 1ha7 s SER 143 CO 0.59 -1.19 0.00 0.61 0.98 0.00 0.00 173.24 174.23 1ha7 n GLY 156 N -0.41 0.78 0.23 7.32 0.00 -1.26 -2.78 105.19 109.08 1ha7 n GLY 156 Ca -0.02 -0.70 0.06 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 8.82 0.02 -0.12 1.61 3.32 -1.99 -2.37 116.42 125.71 1ha7 h ASP 157 Ca 0.00 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ha7 h ASP 157 Cb 0.00 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1ha7 h ASP 157 CO 0.00 0.15 0.08 0.00 -1.72 0.00 0.00 179.24 177.75 1ha7 h ALA 158 N 1.85 0.16 -0.21 3.45 0.00 -1.81 -0.79 119.26 121.90 1ha7 h ALA 158 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ha7 h ALA 158 Cb 0.25 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1ha7 h ALA 158 CO 0.02 -0.34 0.13 0.00 0.00 0.00 0.00 179.25 179.06 1ha7 h ALA 159 N 1.02 0.27 -0.42 0.00 0.00 -1.26 -0.34 119.26 118.52 1ha7 h ALA 159 Ca 0.04 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1ha7 h ALA 159 Cb 0.02 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1ha7 h ALA 159 CO -0.01 -0.23 0.18 1.15 0.00 0.00 0.00 179.25 180.34 1ha7 h THR 160 N 0.26 0.92 -0.24 0.00 2.02 -1.21 0.14 112.91 114.80 1ha7 h THR 160 Ca 0.08 -0.13 -0.10 0.00 0.77 0.00 0.00 66.41 67.03 1ha7 h THR 160 Cb 0.02 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1ha7 h THR 160 CO -0.01 0.07 -0.22 -0.08 0.37 0.00 0.00 175.52 175.64 1ha7 h GLU 161 N 0.37 0.58 -0.71 6.66 4.81 -1.00 -1.74 114.58 123.55 1ha7 h GLU 161 Ca 0.19 -0.30 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 1ha7 h GLU 161 Cb 0.13 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 1ha7 h GLU 161 CO -0.16 0.89 0.41 0.00 -0.73 0.00 0.00 179.01 179.42 1ha7 h ALA 162 N 0.68 0.90 -0.07 2.92 0.00 -0.82 -2.28 119.26 120.59 1ha7 h ALA 162 Ca 0.04 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1ha7 h ALA 162 Cb 0.78 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1ha7 h ALA 162 CO 0.06 0.39 -0.33 -0.91 0.00 0.00 0.00 179.25 178.45 1ha7 h ASN 163 N 0.96 0.14 -0.12 0.00 2.35 -0.65 -1.74 115.58 116.53 1ha7 h ASN 163 Ca 0.25 -0.05 -0.07 0.00 -0.55 0.00 0.00 56.30 55.88 1ha7 h ASN 163 Cb -0.01 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 1ha7 h ASN 163 CO -0.05 0.48 -0.13 0.77 -1.65 0.00 0.00 177.43 176.85 1ha7 h SER 164 N 0.13 0.47 -0.02 5.81 4.64 -0.74 0.21 113.55 124.04 1ha7 h SER 164 Ca 0.02 -0.12 -0.26 0.00 -0.47 0.00 0.00 61.79 60.95 1ha7 h SER 164 Cb 0.66 -0.12 0.02 0.00 -0.31 0.00 0.00 62.40 62.64 1ha7 h SER 164 CO 0.05 0.63 -1.01 1.88 -0.87 0.00 0.00 176.83 177.51 1ha7 h TYR 165 N 0.44 1.05 -0.47 4.77 0.05 -1.12 0.41 116.97 122.11 1ha7 h TYR 165 Ca 0.08 -0.56 -0.01 0.00 0.05 0.00 0.00 58.73 58.29 1ha7 h TYR 165 Cb 0.50 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 38.09 1ha7 h TYR 165 CO 0.02 1.40 0.24 -0.07 -1.05 0.00 0.00 178.16 178.69 1ha7 h LEU 166 N 0.41 0.61 -1.02 3.88 3.38 -1.05 -0.28 115.31 121.24 1ha7 h LEU 166 Ca -0.12 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 1ha7 h LEU 166 Cb 1.66 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.25 1ha7 h LEU 166 CO 0.20 0.55 -0.34 0.44 0.09 0.00 0.00 178.44 179.38 1ha7 h ASP 167 N 0.62 0.00 -0.19 -0.43 3.32 -0.60 -1.43 116.42 117.71 1ha7 h ASP 167 Ca 0.16 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 1ha7 h ASP 167 Cb 0.09 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1ha7 h ASP 167 CO -0.02 0.34 -0.05 0.22 -1.72 0.00 0.00 179.24 178.01 1ha7 h TYR 168 N 0.00 0.41 -0.80 4.55 3.20 -0.17 0.15 116.97 124.31 1ha7 h TYR 168 Ca -0.00 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.78 1ha7 h TYR 168 Cb 0.84 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.97 1ha7 h TYR 168 CO 0.00 0.63 0.50 0.00 -1.64 0.00 0.00 178.16 177.65 1ha7 h ALA 169 N 0.72 1.01 -0.68 1.82 0.00 -0.85 -1.06 119.26 120.23 1ha7 h ALA 169 Ca 0.05 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1ha7 h ALA 169 Cb 0.50 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1ha7 h ALA 169 CO 0.02 0.46 0.30 0.82 0.00 0.00 0.00 179.25 180.84 1ha7 h ILE 170 N 1.09 1.24 -0.04 0.00 2.04 -1.05 -2.52 117.51 118.27 1ha7 h ILE 170 Ca 0.29 -0.71 -0.08 0.00 1.00 0.00 0.00 64.86 65.36 1ha7 h ILE 170 Cb -0.08 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 1ha7 h ILE 170 CO -0.06 0.29 -0.36 0.78 0.00 0.00 0.00 178.15 178.80 1ha7 h ASN 171 N 0.96 0.07 1.22 1.72 4.21 -0.37 -2.29 115.58 121.10 1ha7 h ASN 171 Ca 0.23 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.72 1ha7 h ASN 171 Cb 0.17 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.35 1ha7 h ASN 171 CO -0.02 0.43 0.00 0.00 -1.29 0.00 0.00 177.43 176.54 1ha7 h ALA 172 N 1.58 1.00 -0.02 -0.83 0.00 -0.81 -2.83 119.26 117.35 1ha7 h ALA 172 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ha7 h ALA 172 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1ha7 h ALA 172 CO 0.05 0.00 -0.21 1.28 0.00 0.00 0.00 179.25 180.37 1ha7 n LEU 173 N -2.82 2.39 0.00 0.00 4.77 -0.89 -5.01 117.00 115.45 1ha7 n LEU 173 Ca 0.02 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 55.18 1ha7 n LEU 173 Cb 0.35 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1ha7 n LEU 173 CO 0.27 0.42 0.08 -1.54 -1.33 0.00 0.00 177.39 175.29