#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 3.69 0.01 2.12 2.47 -1.26 -4.39 119.74 122.38 1ha7 s LYS 2 Ca 0.00 -1.58 -0.02 0.00 -1.56 0.00 0.00 55.97 52.81 1ha7 s LYS 2 Cb 0.00 -5.21 -0.01 0.00 -1.46 0.00 0.00 37.83 31.15 1ha7 s LYS 2 CO 0.00 -2.03 0.03 0.95 0.16 0.00 0.00 175.35 174.46 1ha7 s THR 3 N 3.80 0.09 0.08 3.43 -4.23 -1.26 -1.76 115.64 115.80 1ha7 s THR 3 Ca 0.42 -0.72 -0.21 0.00 -1.18 0.00 0.00 61.69 60.00 1ha7 s THR 3 Cb -0.01 -0.28 -0.07 0.00 1.34 0.00 0.00 72.50 73.48 1ha7 s THR 3 CO -0.07 -0.39 1.36 -0.65 -0.54 0.00 0.00 174.62 174.32 1ha7 h PRO 4 N 4.77 -0.25 -0.43 3.99 0.11 -1.78 -0.01 132.00 138.40 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 1.21 0.06 -0.06 0.00 0.11 0.00 0.00 31.00 32.31 1ha7 h PRO 4 CO 0.42 -0.16 0.07 -0.07 -0.21 0.00 0.00 178.00 178.04 1ha7 h LEU 5 N -0.26 -0.03 -0.77 2.35 3.38 -1.90 -0.63 115.31 117.46 1ha7 h LEU 5 Ca 0.05 0.08 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 1ha7 h LEU 5 Cb 0.38 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1ha7 h LEU 5 CO -0.39 0.02 0.04 0.74 0.09 0.00 0.00 178.44 178.94 1ha7 h THR 6 N 0.19 1.26 -0.46 0.22 2.02 -1.83 -2.09 112.91 112.22 1ha7 h THR 6 Ca 0.21 -1.05 -0.09 0.00 0.77 0.00 0.00 66.41 66.25 1ha7 h THR 6 Cb 0.27 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 1ha7 h THR 6 CO -0.29 0.38 -0.06 -0.33 0.37 0.00 0.00 175.52 175.59 1ha7 h GLU 7 N 0.91 0.85 0.19 6.66 4.39 -0.57 -0.26 114.58 126.75 1ha7 h GLU 7 Ca 0.18 -0.30 -0.01 0.00 0.34 0.00 0.00 59.36 59.57 1ha7 h GLU 7 Cb 0.47 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1ha7 h GLU 7 CO 0.02 0.93 -0.10 0.00 -1.16 0.00 0.00 179.01 178.70 1ha7 h ALA 8 N 0.89 -0.26 -0.41 3.43 0.00 -0.95 -0.95 119.26 121.02 1ha7 h ALA 8 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ha7 h ALA 8 Cb 0.58 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1ha7 h ALA 8 CO 0.03 -0.65 0.26 0.28 0.00 0.00 0.00 179.25 179.17 1ha7 h VAL 9 N -0.26 1.12 -0.87 0.00 2.07 -1.34 -2.29 116.25 114.68 1ha7 h VAL 9 Ca -0.02 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1ha7 h VAL 9 Cb 0.21 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 1ha7 h VAL 9 CO 0.04 0.12 0.53 0.28 0.02 0.00 0.00 177.57 178.56 1ha7 h SER 10 N 0.55 1.04 -0.09 0.57 0.02 -0.84 -0.46 113.55 114.34 1ha7 h SER 10 Ca 0.15 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.02 1ha7 h SER 10 Cb -0.03 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.25 1ha7 h SER 10 CO -0.03 0.79 -0.04 0.40 -1.14 0.00 0.00 176.83 176.81 1ha7 h ILE 11 N 1.20 1.32 -0.30 3.27 2.04 -0.99 -1.68 117.51 122.37 1ha7 h ILE 11 Ca 0.31 -1.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.11 1ha7 h ILE 11 Cb -0.06 1.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 1ha7 h ILE 11 CO -0.06 0.30 0.18 0.00 0.00 0.00 0.00 178.15 178.56 1ha7 h ALA 12 N 0.63 0.38 -0.97 1.87 0.00 -1.27 -2.08 119.26 117.82 1ha7 h ALA 12 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ha7 h ALA 12 Cb 0.49 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1ha7 h ALA 12 CO 0.01 -0.10 0.62 0.22 0.00 0.00 0.00 179.25 179.99 1ha7 h ASP 13 N 0.38 1.15 0.81 0.00 3.58 -1.08 0.91 116.42 122.16 1ha7 h ASP 13 Ca 0.11 -0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.49 1ha7 h ASP 13 Cb 0.03 -0.29 -0.00 0.00 1.72 0.00 0.00 39.33 40.79 1ha7 h ASP 13 CO -0.02 0.85 -0.08 0.77 -2.88 0.00 0.00 179.24 177.89 1ha7 h SER 14 N 1.33 0.00 -0.01 2.28 4.64 -1.08 -1.43 113.55 119.29 1ha7 h SER 14 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1ha7 h SER 14 Cb -0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1ha7 h SER 14 CO -0.07 0.08 -0.06 0.00 -0.87 0.00 0.00 176.83 175.90 1ha7 n GLN 15 N -3.25 1.90 -2.22 4.77 6.02 -0.07 -4.95 117.38 119.57 1ha7 n GLN 15 Ca -0.00 -1.42 -0.16 0.00 -0.01 0.00 0.00 57.00 55.41 1ha7 n GLN 15 Cb 0.31 -1.47 -0.01 0.00 1.02 0.00 0.00 30.24 30.08 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 1.30 -0.11 3.35 1.08 0.00 0.12 -5.01 105.19 105.92 1ha7 n GLY 16 Ca 0.15 -0.22 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 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 -4.66 1.34 0.74 1.61 1.70 -0.53 -5.01 118.95 114.14 1ha7 s ARG 17 Ca 0.00 -1.51 -0.13 0.00 -0.47 0.00 0.00 55.73 53.62 1ha7 s ARG 17 Cb 0.00 -1.33 0.04 0.00 -0.57 0.00 0.00 34.95 33.10 1ha7 s ARG 17 CO 0.00 0.25 1.12 -0.06 -1.08 0.00 0.00 175.30 175.53 1ha7 s PHE 18 N -2.38 2.41 0.53 5.89 0.40 -1.26 -4.37 117.98 119.20 1ha7 s PHE 18 Ca 0.20 1.59 -0.21 0.00 -0.60 0.00 0.00 56.93 57.91 1ha7 s PHE 18 Cb -0.04 -3.19 -0.06 0.00 0.51 0.00 0.00 43.02 40.24 1ha7 s PHE 18 CO 0.08 -1.99 1.20 -0.51 0.70 0.00 0.00 175.22 174.70 1ha7 s LEU 19 N -5.46 3.83 0.00 -0.37 1.43 -1.26 -5.02 118.68 111.83 1ha7 s LEU 19 Ca 0.66 2.38 0.00 0.00 -1.03 0.00 0.00 54.13 56.14 1ha7 s LEU 19 Cb -0.21 -4.42 0.00 0.00 0.03 0.00 0.00 46.19 41.59 1ha7 s LEU 19 CO 0.49 -1.29 0.00 -1.54 0.23 0.00 0.00 176.35 174.24 1ha7 n SER 20 N -1.07 0.69 -0.09 2.29 3.41 -1.26 -5.01 113.62 112.58 1ha7 n SER 20 Ca 0.11 -0.95 0.19 0.00 -0.26 0.00 0.00 58.87 57.96 1ha7 n SER 20 Cb 0.49 0.00 0.62 0.00 -0.26 0.00 0.00 64.21 65.06 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 0.15 0.17 4.04 4.64 -1.98 -1.64 113.55 118.93 1ha7 h SER 21 Ca 0.00 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 1ha7 h SER 21 Cb 0.00 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1ha7 h SER 21 CO 0.00 0.08 -0.08 0.74 -0.87 0.00 0.00 176.83 176.69 1ha7 h THR 22 N 0.16 0.87 -0.12 2.95 2.02 -1.99 0.15 112.91 116.95 1ha7 h THR 22 Ca 0.32 -0.18 -0.08 0.00 0.77 0.00 0.00 66.41 67.24 1ha7 h THR 22 Cb 1.04 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 1ha7 h THR 22 CO -0.05 0.04 -0.30 -0.33 0.37 0.00 0.00 175.52 175.26 1ha7 h GLU 23 N -0.32 0.21 -0.57 6.66 3.07 -1.77 -2.04 114.58 119.82 1ha7 h GLU 23 Ca -0.02 -0.08 -0.03 0.00 -0.50 0.00 0.00 59.36 58.73 1ha7 h GLU 23 Cb 0.25 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.12 1ha7 h GLU 23 CO 0.04 0.50 0.26 0.82 -1.40 0.00 0.00 179.01 179.22 1ha7 h ILE 24 N 0.19 1.21 -0.21 3.13 1.08 -1.03 -1.01 117.51 120.88 1ha7 h ILE 24 Ca 0.03 -0.63 -0.09 0.00 -0.39 0.00 0.00 64.86 63.78 1ha7 h ILE 24 Cb 0.63 0.57 -0.01 0.00 -3.07 0.00 0.00 36.82 34.93 1ha7 h ILE 24 CO 0.05 0.25 -0.25 1.56 -0.69 0.00 0.00 178.15 179.07 1ha7 h GLN 25 N 0.78 0.38 -0.46 2.37 4.20 -0.55 -0.09 115.11 121.74 1ha7 h GLN 25 Ca 0.19 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 1ha7 h GLN 25 Cb 0.15 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1ha7 h GLN 25 CO -0.02 0.61 0.24 0.28 -0.67 0.00 0.00 178.83 179.26 1ha7 h VAL 26 N 0.34 1.18 -0.69 -0.54 2.07 -0.81 -0.44 116.25 117.35 1ha7 h VAL 26 Ca 0.05 -0.48 -0.04 0.00 0.82 0.00 0.00 66.70 67.05 1ha7 h VAL 26 Cb 0.62 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1ha7 h VAL 26 CO 0.04 0.19 0.26 0.00 0.02 0.00 0.00 177.57 178.08 1ha7 h ALA 27 N 1.08 0.90 -0.47 1.67 0.00 -0.65 -0.87 119.26 120.93 1ha7 h ALA 27 Ca 0.16 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1ha7 h ALA 27 Cb 0.09 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1ha7 h ALA 27 CO -0.02 0.54 0.23 0.74 0.00 0.00 0.00 179.25 180.74 1ha7 h PHE 28 N 1.00 0.43 -0.75 0.00 0.04 -0.49 0.99 116.94 118.16 1ha7 h PHE 28 Ca 0.23 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 61.00 1ha7 h PHE 28 Cb 0.24 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.23 1ha7 h PHE 28 CO 0.02 0.22 0.38 0.78 -0.60 0.00 0.00 178.31 179.10 1ha7 h GLY 29 N 0.47 1.14 0.87 -1.45 0.00 -0.70 -1.26 103.07 102.14 1ha7 h GLY 29 Ca 0.20 -0.55 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 1ha7 h GLY 29 CO -0.14 0.52 -0.30 -0.09 0.00 0.00 0.00 176.54 176.53 1ha7 h ARG 30 N 1.04 -0.80 0.00 4.80 9.65 -0.44 -1.89 114.38 126.75 1ha7 h ARG 30 Ca 0.26 0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 59.19 1ha7 h ARG 30 Cb 0.09 0.18 -0.00 0.00 -1.39 0.00 0.00 29.97 28.85 1ha7 h ARG 30 CO -0.04 -0.49 -0.00 0.74 2.80 0.00 0.00 179.97 182.98 1ha7 h PHE 31 N -0.96 0.00 0.07 2.20 0.04 -0.79 0.19 116.94 117.69 1ha7 h PHE 31 Ca -0.08 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.51 1ha7 h PHE 31 Cb 0.67 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.84 1ha7 h PHE 31 CO -0.01 0.00 -0.74 -0.09 -0.60 0.00 0.00 178.31 176.88 1ha7 h ARG 32 N 0.00 0.37 -0.29 1.51 2.43 -1.02 -3.34 114.38 114.04 1ha7 h ARG 32 Ca -0.00 -0.49 -0.12 0.00 -0.81 0.00 0.00 59.98 58.56 1ha7 h ARG 32 Cb 0.06 0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1ha7 h ARG 32 CO 0.00 1.18 -0.29 0.37 -1.51 0.00 0.00 179.97 179.73 1ha7 h GLN 33 N -0.21 0.70 -1.35 0.20 5.75 -0.48 -3.23 115.11 116.48 1ha7 h GLN 33 Ca -0.11 -0.37 0.39 0.00 -0.15 0.00 0.00 58.65 58.41 1ha7 h GLN 33 Cb 1.50 0.01 -0.05 0.00 1.07 0.00 0.00 27.48 30.01 1ha7 h GLN 33 CO 0.14 0.98 1.04 0.00 -2.65 0.00 0.00 178.83 178.35 1ha7 h ALA 34 N 0.70 3.26 -0.68 3.38 0.00 -0.78 0.13 119.26 125.26 1ha7 h ALA 34 Ca 0.05 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1ha7 h ALA 34 Cb 0.85 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1ha7 h ALA 34 CO 0.07 -1.74 0.27 0.87 0.00 0.00 0.00 179.25 178.72 1ha7 h LYS 35 N 0.00 1.03 0.16 0.00 1.57 -1.70 -0.08 116.57 117.55 1ha7 h LYS 35 Ca 0.64 -0.19 -0.22 0.00 -1.87 0.00 0.00 60.65 59.02 1ha7 h LYS 35 Cb 2.72 -0.16 0.02 0.00 0.08 0.00 0.00 32.23 34.89 1ha7 h LYS 35 CO -0.01 0.85 -0.94 0.00 -0.57 0.00 0.00 179.45 178.79 1ha7 h ALA 36 N 1.12 -0.10 -0.01 3.86 0.00 -1.00 -3.32 119.26 119.81 1ha7 h ALA 36 Ca 0.23 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1ha7 h ALA 36 Cb 0.22 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1ha7 h ALA 36 CO -0.02 0.44 0.01 0.78 0.00 0.00 0.00 179.25 180.46 1ha7 h GLY 37 N -0.25 0.02 0.72 0.00 0.00 -1.25 0.11 103.07 102.42 1ha7 h GLY 37 Ca -0.16 -0.01 0.07 0.00 0.00 0.00 0.00 47.33 47.23 1ha7 h GLY 37 CO 0.18 0.01 0.63 1.41 0.00 0.00 0.00 176.54 178.76 1ha7 h LEU 38 N 0.00 1.00 -0.65 3.11 3.38 -1.18 0.17 115.31 121.14 1ha7 h LEU 38 Ca 0.00 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 1ha7 h LEU 38 Cb 0.02 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1ha7 h LEU 38 CO -0.00 0.63 -0.61 -0.33 0.09 0.00 0.00 178.44 178.22 1ha7 h GLU 39 N 1.13 0.00 -0.29 1.13 4.39 -1.62 -2.51 114.58 116.82 1ha7 h GLU 39 Ca 0.43 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.99 1ha7 h GLU 39 Cb 0.19 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 1ha7 h GLU 39 CO -0.18 0.61 -0.38 0.00 -1.16 0.00 0.00 179.01 177.90 1ha7 h ALA 40 N 1.39 0.80 -0.11 3.43 0.00 0.59 -1.12 119.26 124.24 1ha7 h ALA 40 Ca -0.01 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1ha7 h ALA 40 Cb 1.16 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1ha7 h ALA 40 CO 0.08 0.65 0.04 0.00 0.00 0.00 0.00 179.25 180.02 1ha7 h ALA 41 N 1.03 0.14 0.00 0.00 0.00 -0.48 -1.47 119.26 118.48 1ha7 h ALA 41 Ca 0.05 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1ha7 h ALA 41 Cb 0.90 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1ha7 h ALA 41 CO 0.08 -0.28 -0.50 1.57 0.00 0.00 0.00 179.25 180.13 1ha7 h LYS 42 N 0.02 0.00 0.24 0.00 2.10 -1.40 -0.49 116.57 117.04 1ha7 h LYS 42 Ca 0.04 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.67 1ha7 h LYS 42 Cb 0.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.50 1ha7 h LYS 42 CO -0.00 0.50 -0.12 0.00 -2.00 0.00 0.00 179.45 177.83 1ha7 h ALA 43 N 1.50 -0.32 -0.73 0.07 0.00 -0.98 -0.71 119.26 118.08 1ha7 h ALA 43 Ca -0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1ha7 h ALA 43 Cb 0.90 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1ha7 h ALA 43 CO 0.06 -0.65 0.36 -0.07 0.00 0.00 0.00 179.25 178.96 1ha7 h LEU 44 N -0.39 0.93 -0.47 0.00 3.38 -1.08 -2.70 115.31 114.98 1ha7 h LEU 44 Ca -0.03 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1ha7 h LEU 44 Cb 0.30 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1ha7 h LEU 44 CO 0.05 0.78 0.27 0.74 0.09 0.00 0.00 178.44 180.37 1ha7 h THR 45 N 1.03 1.16 0.00 0.22 2.02 -0.79 0.19 112.91 116.73 1ha7 h THR 45 Ca 0.25 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 1ha7 h THR 45 Cb 0.09 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1ha7 h THR 45 CO -0.03 0.16 -0.10 0.77 0.37 0.00 0.00 175.52 176.69 1ha7 h SER 46 N 0.62 0.00 -0.27 4.18 4.64 -0.91 -2.54 113.55 119.27 1ha7 h SER 46 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1ha7 h SER 46 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1ha7 h SER 46 CO -0.03 0.10 0.00 1.17 -0.87 0.00 0.00 176.83 177.20 1ha7 n LYS 47 N -3.32 2.17 -0.30 4.77 4.81 -0.83 -4.73 118.16 120.73 1ha7 n LYS 47 Ca -0.01 -2.01 -0.09 0.00 -0.87 0.00 0.00 58.31 55.34 1ha7 n LYS 47 Cb 0.30 -1.42 -0.06 0.00 0.02 0.00 0.00 35.03 33.87 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 3.78 -0.41 -0.12 3.14 0.00 -0.19 -1.82 119.26 123.64 1ha7 h ALA 48 Ca 0.00 0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1ha7 h ALA 48 Cb 0.86 1.15 -0.06 0.00 0.00 0.00 0.00 17.79 19.74 1ha7 h ALA 48 CO 0.00 -0.89 -0.34 -0.44 0.00 0.00 0.00 179.25 177.58 1ha7 h ASP 49 N -0.14 -1.07 -0.36 0.00 3.45 -1.85 -0.21 116.42 116.24 1ha7 h ASP 49 Ca 0.18 0.15 0.05 0.00 0.43 0.00 0.00 57.03 57.84 1ha7 h ASP 49 Cb 0.52 0.45 -0.05 0.00 -0.56 0.00 0.00 39.33 39.69 1ha7 h ASP 49 CO -0.81 -0.38 0.09 -1.28 -1.57 0.00 0.00 179.24 175.29 1ha7 h SER 50 N -0.43 0.05 -0.70 6.45 0.87 -1.82 -2.14 113.55 115.84 1ha7 h SER 50 Ca 0.09 0.05 -0.07 0.00 -1.23 0.00 0.00 61.79 60.63 1ha7 h SER 50 Cb 0.57 0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.56 1ha7 h SER 50 CO -0.36 0.06 0.17 -0.07 -0.53 0.00 0.00 176.83 176.11 1ha7 h LEU 51 N 0.22 1.06 0.09 2.23 3.38 -1.06 -0.91 115.31 120.32 1ha7 h LEU 51 Ca 0.17 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1ha7 h LEU 51 Cb 0.18 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1ha7 h LEU 51 CO -0.21 1.02 -0.04 0.40 0.09 0.00 0.00 178.44 179.70 1ha7 h ILE 52 N 1.06 1.14 -0.23 1.22 2.04 -0.81 0.40 117.51 122.33 1ha7 h ILE 52 Ca 0.22 -0.96 -0.11 0.00 1.00 0.00 0.00 64.86 65.01 1ha7 h ILE 52 Cb 0.37 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 1ha7 h ILE 52 CO 0.00 0.23 -0.33 0.77 0.00 0.00 0.00 178.15 178.82 1ha7 h SER 53 N -0.57 0.50 -0.40 1.72 4.64 -1.45 -0.74 113.55 117.24 1ha7 h SER 53 Ca -0.01 -0.20 -0.04 0.00 -0.47 0.00 0.00 61.79 61.07 1ha7 h SER 53 Cb 0.47 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 1ha7 h SER 53 CO 0.02 0.80 0.08 1.23 -0.87 0.00 0.00 176.83 178.10 1ha7 h GLY 54 N 1.06 0.70 1.04 -0.77 0.00 -1.17 -1.18 103.07 102.75 1ha7 h GLY 54 Ca 0.05 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 46.85 1ha7 h GLY 54 CO 0.06 0.42 0.08 0.00 0.00 0.00 0.00 176.54 177.10 1ha7 h ALA 55 N 0.94 0.79 -0.68 3.60 0.00 -0.72 -0.91 119.26 122.28 1ha7 h ALA 55 Ca 0.12 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1ha7 h ALA 55 Cb 0.34 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1ha7 h ALA 55 CO 0.00 0.56 0.37 0.00 0.00 0.00 0.00 179.25 180.19 1ha7 h ALA 56 N 1.01 0.87 -0.77 0.00 0.00 -1.01 -1.66 119.26 117.71 1ha7 h ALA 56 Ca 0.18 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1ha7 h ALA 56 Cb 0.45 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1ha7 h ALA 56 CO 0.01 0.38 0.37 1.96 0.00 0.00 0.00 179.25 181.98 1ha7 h GLN 57 N 0.93 1.09 -0.56 0.00 1.08 -0.88 -2.14 115.11 114.63 1ha7 h GLN 57 Ca 0.24 -0.15 0.01 0.00 -1.45 0.00 0.00 58.65 57.30 1ha7 h GLN 57 Cb 0.04 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 27.24 1ha7 h GLN 57 CO -0.04 0.83 0.37 0.00 -0.95 0.00 0.00 178.83 179.05 1ha7 h ALA 58 N 1.32 1.61 -0.17 3.87 0.00 -0.30 0.84 119.26 126.44 1ha7 h ALA 58 Ca 0.27 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 1ha7 h ALA 58 Cb 0.10 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1ha7 h ALA 58 CO -0.03 0.35 -0.26 0.28 0.00 0.00 0.00 179.25 179.59 1ha7 h VAL 59 N 0.75 1.34 0.00 0.00 2.07 -0.73 -1.65 116.25 118.03 1ha7 h VAL 59 Ca 0.21 -1.48 -0.04 0.00 0.82 0.00 0.00 66.70 66.21 1ha7 h VAL 59 Cb -0.07 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1ha7 h VAL 59 CO -0.05 0.45 -0.20 1.88 0.02 0.00 0.00 177.57 179.67 1ha7 h TYR 60 N 0.13 0.00 0.03 1.57 0.05 -0.83 0.59 116.97 118.50 1ha7 h TYR 60 Ca 0.02 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.57 1ha7 h TYR 60 Cb 0.84 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.55 1ha7 h TYR 60 CO 0.09 0.20 -1.05 -0.91 -1.05 0.00 0.00 178.16 175.44 1ha7 h ASN 61 N 0.00 0.09 0.81 3.88 -0.26 -0.70 -1.01 115.58 118.39 1ha7 h ASN 61 Ca -0.00 -0.10 -0.24 0.00 -0.56 0.00 0.00 56.30 55.40 1ha7 h ASN 61 Cb 0.41 -0.03 -0.03 0.00 -1.06 0.00 0.00 38.32 37.61 1ha7 h ASN 61 CO 0.03 1.08 -1.25 0.50 -1.06 0.00 0.00 177.43 176.72 1ha7 h LYS 62 N 0.02 0.02 -2.14 0.81 1.63 -1.00 -3.38 116.57 112.52 1ha7 h LYS 62 Ca -0.04 -0.04 -0.58 0.00 -0.85 0.00 0.00 60.65 59.14 1ha7 h LYS 62 Cb 1.81 0.01 -0.40 0.00 -0.60 0.00 0.00 32.23 33.05 1ha7 h LYS 62 CO 0.15 0.86 -0.86 1.19 -3.45 0.00 0.00 179.45 177.34 1ha7 n PHE 63 N -3.27 1.46 0.30 1.91 3.72 0.17 -4.97 117.46 116.78 1ha7 n PHE 63 Ca -0.06 -3.83 0.17 0.00 -0.05 0.00 0.00 57.45 53.68 1ha7 n PHE 63 Cb 0.98 -0.42 0.91 0.00 -0.94 0.00 0.00 39.48 40.01 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 4.20 0.00 0.00 -1.08 0.13 -1.37 -1.50 132.00 132.38 1ha7 h PRO 64 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1ha7 h PRO 64 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1ha7 h PRO 64 CO 0.63 0.00 0.00 0.10 -0.23 0.00 0.00 178.00 178.50 1ha7 h TYR 65 N 0.00 0.00 0.00 1.56 -0.00 -1.93 -2.16 116.97 114.44 1ha7 h TYR 65 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1ha7 h TYR 65 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.01 1ha7 h TYR 65 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 178.16 178.41 1ha7 n THR 66 N -3.00 0.77 1.03 -0.90 -2.24 -0.57 -0.84 114.28 108.53 1ha7 n THR 66 Ca -0.00 0.16 0.11 0.00 -2.27 0.00 0.00 64.05 62.05 1ha7 n THR 66 Cb 0.25 -0.93 0.03 0.00 -2.10 0.00 0.00 70.33 67.58 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 -1.74 0.00 0.00 4.28 -2.24 -0.81 -1.00 114.28 112.77 1ha7 n THR 67 Ca 0.04 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1ha7 n THR 67 Cb 0.23 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 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 -0.99 0.00 -1.70 -0.78 0.00 -0.85 -4.20 117.38 108.86 1ha7 n GLN 68 Ca 0.07 0.00 -0.42 0.00 -0.00 0.00 0.00 57.00 56.65 1ha7 n GLN 68 Cb 0.37 -0.71 -0.00 0.00 0.00 0.00 0.00 30.24 29.90 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 -2.75 2.13 -2.75 3.69 2.81 -0.02 -4.81 117.12 115.42 1ha7 n MET 69 Ca 0.00 0.75 -0.35 0.00 -1.81 0.00 0.00 57.70 56.29 1ha7 n MET 69 Cb 0.48 -2.36 -0.06 0.00 -0.71 0.00 0.00 33.22 30.58 1ha7 n MET 69 CO 0.00 0.00 0.00 -1.14 1.51 0.00 0.00 175.97 176.34 1ha7 s GLN 70 N -1.95 4.30 0.00 0.03 2.00 -1.26 -4.37 119.66 118.42 1ha7 s GLN 70 Ca 0.56 1.25 0.00 0.00 -2.00 0.00 0.00 55.36 55.17 1ha7 s GLN 70 Cb -0.55 -2.41 0.00 0.00 0.80 0.00 0.00 33.01 30.84 1ha7 s GLN 70 CO 0.62 0.02 0.00 0.41 -0.50 0.00 0.00 175.29 175.84 1ha7 n GLY 71 N -0.11 4.60 0.28 2.59 0.00 -1.26 -4.89 105.19 106.40 1ha7 n GLY 71 Ca 0.05 -1.18 0.16 0.00 0.00 0.00 0.00 46.02 45.05 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 0.00 0.00 0.00 1.61 0.13 -1.97 -2.74 132.00 129.03 1ha7 h PRO 72 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1ha7 h PRO 72 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1ha7 h PRO 72 CO 0.00 0.08 0.00 0.27 -0.23 0.00 0.00 178.00 178.12 1ha7 n ASN 73 N -3.38 0.11 -4.99 1.44 6.94 -1.26 -4.88 115.26 109.24 1ha7 n ASN 73 Ca -0.01 0.51 -0.20 0.00 -0.02 0.00 0.00 54.58 54.86 1ha7 n ASN 73 Cb 0.24 -0.54 0.02 0.00 -2.36 0.00 0.00 39.78 37.14 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 -3.01 2.01 -0.43 -2.53 1.51 -1.04 -4.89 117.35 108.97 1ha7 s TYR 74 Ca 0.13 -0.62 0.05 0.00 -1.01 0.00 0.00 57.07 55.62 1ha7 s TYR 74 Cb 0.18 -2.21 0.43 0.00 -0.11 0.00 0.00 41.96 40.25 1ha7 s TYR 74 CO 0.53 -0.71 1.25 0.00 -1.11 0.00 0.00 175.55 175.51 1ha7 n ALA 75 N -1.97 5.22 0.80 3.71 0.00 -0.17 -4.34 120.51 123.76 1ha7 n ALA 75 Ca 0.09 -4.09 0.13 0.00 0.00 0.00 0.00 53.44 49.58 1ha7 n ALA 75 Cb 0.61 -0.63 0.45 0.00 0.00 0.00 0.00 19.45 19.88 1ha7 n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ha7 n ALA 76 N -0.58 2.49 -2.70 0.00 0.00 -1.14 -4.43 120.51 114.16 1ha7 n ALA 76 Ca 0.43 -0.11 -0.31 0.00 0.00 0.00 0.00 53.44 53.45 1ha7 n ALA 76 Cb 0.74 -1.40 -0.08 0.00 0.00 0.00 0.00 19.45 18.70 1ha7 n ALA 76 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1ha7 s ASP 77 N -3.75 3.82 0.26 0.00 3.84 -1.26 -4.87 116.67 114.71 1ha7 s ASP 77 Ca 0.12 -1.63 -0.00 0.00 -0.00 0.00 0.00 52.55 51.03 1ha7 s ASP 77 Cb 0.16 0.44 0.33 0.00 -1.38 0.00 0.00 42.92 42.46 1ha7 s ASP 77 CO 0.59 -0.83 1.69 -0.61 -0.00 0.00 0.00 175.17 176.01 1ha7 h GLN 78 N 1.48 0.60 -0.33 2.11 5.75 -1.98 -2.56 115.11 120.17 1ha7 h GLN 78 Ca -0.42 -0.23 0.05 0.00 -0.15 0.00 0.00 58.65 57.90 1ha7 h GLN 78 Cb 1.30 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 29.77 1ha7 h GLN 78 CO 0.71 0.78 0.07 -0.09 -2.65 0.00 0.00 178.83 177.66 1ha7 h ARG 79 N 0.53 0.19 -0.41 1.69 2.43 -1.96 -1.02 114.38 115.82 1ha7 h ARG 79 Ca 0.08 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.13 1ha7 h ARG 79 Cb 0.69 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.18 1ha7 h ARG 79 CO 0.05 0.12 -0.19 0.78 -1.51 0.00 0.00 179.97 179.22 1ha7 h GLY 80 N 0.19 0.85 1.06 2.80 0.00 -1.73 -2.08 103.07 104.16 1ha7 h GLY 80 Ca 0.16 -0.70 -0.06 0.00 0.00 0.00 0.00 47.33 46.72 1ha7 h GLY 80 CO -0.20 0.64 0.21 0.50 0.00 0.00 0.00 176.54 177.70 1ha7 h LYS 81 N 0.69 1.15 -0.25 4.80 1.57 -1.02 -1.19 116.57 122.33 1ha7 h LYS 81 Ca 0.10 -0.26 -0.13 0.00 -1.87 0.00 0.00 60.65 58.49 1ha7 h LYS 81 Cb 0.70 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1ha7 h LYS 81 CO 0.05 0.99 -0.40 -0.44 -0.57 0.00 0.00 179.45 179.08 1ha7 h ASP 82 N 1.09 0.62 -0.45 0.86 3.32 -1.07 -1.21 116.42 119.58 1ha7 h ASP 82 Ca 0.23 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 1ha7 h ASP 82 Cb 0.33 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1ha7 h ASP 82 CO -0.00 0.95 0.22 0.11 -1.72 0.00 0.00 179.24 178.79 1ha7 h LYS 83 N 0.48 0.64 0.21 3.56 1.79 -1.05 -0.14 116.57 122.05 1ha7 h LYS 83 Ca 0.04 -0.09 -0.01 0.00 -2.18 0.00 0.00 60.65 58.41 1ha7 h LYS 83 Cb 0.90 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.44 1ha7 h LYS 83 CO 0.08 0.54 -0.10 0.00 -1.08 0.00 0.00 179.45 178.89 1ha7 h ALA 85 N 0.34 1.63 0.45 0.00 0.00 -1.18 -1.17 119.26 119.32 1ha7 h ALA 85 Ca -0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1ha7 h ALA 85 Cb 0.33 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1ha7 h ALA 85 CO 0.05 0.31 -0.21 -0.09 0.00 0.00 0.00 179.25 179.30 1ha7 h ARG 86 N 0.52 -0.58 -0.42 0.00 2.43 -0.71 -0.16 114.38 115.47 1ha7 h ARG 86 Ca 0.13 0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.42 1ha7 h ARG 86 Cb 0.05 0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 29.66 1ha7 h ARG 86 CO -0.02 -0.32 0.02 -0.44 -1.51 0.00 0.00 179.97 177.70 1ha7 h ASP 87 N -0.73 -0.14 -0.88 -3.80 5.19 -0.67 0.30 116.42 115.70 1ha7 h ASP 87 Ca -0.06 0.09 0.01 0.00 -0.62 0.00 0.00 57.03 56.45 1ha7 h ASP 87 Cb 0.52 0.16 -0.04 0.00 0.18 0.00 0.00 39.33 40.15 1ha7 h ASP 87 CO 0.10 -0.03 0.58 0.40 -3.12 0.00 0.00 179.24 177.17 1ha7 h ILE 88 N 0.13 1.23 -0.91 0.35 2.04 -1.14 0.73 117.51 119.93 1ha7 h ILE 88 Ca 0.21 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1ha7 h ILE 88 Cb 0.29 -0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 36.26 1ha7 h ILE 88 CO -0.33 0.22 0.53 1.23 0.00 0.00 0.00 178.15 179.80 1ha7 h GLY 89 N 1.20 1.33 0.98 5.37 0.00 0.32 -0.89 103.07 111.38 1ha7 h GLY 89 Ca 0.32 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1ha7 h GLY 89 CO -0.07 0.55 0.11 -0.97 0.00 0.00 0.00 176.54 176.16 1ha7 h TYR 90 N 1.26 0.21 -0.11 5.60 0.05 0.11 0.15 116.97 124.23 1ha7 h TYR 90 Ca 0.32 0.01 0.03 0.00 0.05 0.00 0.00 58.73 59.14 1ha7 h TYR 90 Cb -0.03 -0.07 -0.03 0.00 1.01 0.00 0.00 36.73 37.62 1ha7 h TYR 90 CO 0.01 0.13 -0.06 1.88 -1.05 0.00 0.00 178.16 179.07 1ha7 h TYR 91 N 0.23 -0.14 -0.69 4.88 -1.99 -0.36 0.13 116.97 119.02 1ha7 h TYR 91 Ca 0.07 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.80 1ha7 h TYR 91 Cb -0.02 0.08 -0.03 0.00 2.00 0.00 0.00 36.73 38.76 1ha7 h TYR 91 CO -0.07 -0.10 0.41 1.25 -0.00 0.00 0.00 178.16 179.65 1ha7 h LEU 92 N -0.06 0.84 -0.46 3.88 5.85 -1.02 -1.52 115.31 122.82 1ha7 h LEU 92 Ca 0.06 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.72 1ha7 h LEU 92 Cb 0.15 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 1ha7 h LEU 92 CO -0.15 0.67 0.30 -0.09 -0.34 0.00 0.00 178.44 178.83 1ha7 h ARG 93 N 0.95 0.58 -0.88 1.25 2.43 -0.16 -1.52 114.38 117.02 1ha7 h ARG 93 Ca 0.25 -0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.46 1ha7 h ARG 93 Cb -0.01 -0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 29.35 1ha7 h ARG 93 CO -0.04 0.38 0.57 0.52 -1.51 0.00 0.00 179.97 179.89 1ha7 h MET 94 N 0.60 0.92 -0.61 0.20 2.86 -0.22 -1.59 114.93 117.08 1ha7 h MET 94 Ca 0.18 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.68 1ha7 h MET 94 Cb -0.04 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.39 1ha7 h MET 94 CO -0.05 0.61 0.05 0.28 1.06 0.00 0.00 176.91 178.85 1ha7 h VAL 95 N 0.95 1.26 -0.52 -2.22 2.07 -0.33 -0.65 116.25 116.81 1ha7 h VAL 95 Ca 0.39 -1.07 -0.05 0.00 0.82 0.00 0.00 66.70 66.79 1ha7 h VAL 95 Cb 0.28 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1ha7 h VAL 95 CO -0.15 0.39 0.13 0.71 0.02 0.00 0.00 177.57 178.67 1ha7 h THR 96 N 0.96 1.22 -0.52 2.57 1.35 -0.51 -1.75 112.91 116.21 1ha7 h THR 96 Ca 0.18 -0.78 -0.03 0.00 -0.55 0.00 0.00 66.41 65.23 1ha7 h THR 96 Cb 0.48 0.69 -0.02 0.00 -1.73 0.00 0.00 68.15 67.57 1ha7 h THR 96 CO 0.02 0.29 0.21 1.88 -0.25 0.00 0.00 175.52 177.67 1ha7 h TYR 97 N 0.76 0.80 -0.66 4.73 0.05 -0.61 -0.77 116.97 121.27 1ha7 h TYR 97 Ca 0.17 -0.06 -0.06 0.00 0.05 0.00 0.00 58.73 58.83 1ha7 h TYR 97 Cb 0.28 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 37.75 1ha7 h TYR 97 CO 0.02 0.66 0.16 0.00 -1.05 0.00 0.00 178.16 177.95 1ha7 h LEU 99 N 1.00 0.76 -0.30 0.00 3.38 -1.03 0.49 115.31 119.60 1ha7 h LEU 99 Ca 0.21 -0.23 -0.19 0.00 0.09 0.00 0.00 57.88 57.76 1ha7 h LEU 99 Cb 0.35 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1ha7 h LEU 99 CO 0.00 0.91 -0.54 0.40 0.09 0.00 0.00 178.44 179.30 1ha7 h ILE 100 N 0.69 1.27 0.00 1.22 2.04 -0.75 -3.25 117.51 118.73 1ha7 h ILE 100 Ca 0.11 -1.72 0.00 0.00 1.00 0.00 0.00 64.86 64.25 1ha7 h ILE 100 Cb 0.62 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1ha7 h ILE 100 CO 0.04 0.56 -0.64 0.00 0.00 0.00 0.00 178.15 178.11 1ha7 h ALA 101 N 0.69 0.59 0.00 1.87 0.00 -0.93 -3.48 119.26 118.00 1ha7 h ALA 101 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1ha7 h ALA 101 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1ha7 h ALA 101 CO 0.12 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.78 1ha7 n GLY 102 N 1.31 0.40 3.83 0.00 0.00 0.17 -4.46 105.19 106.43 1ha7 n GLY 102 Ca 0.03 -1.06 -0.06 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.96 0.03 0.00 -0.02 0.00 -0.84 -4.37 107.32 99.16 1ha7 s GLY 103 Ca 0.00 -0.34 0.31 0.00 0.00 0.00 0.00 44.72 44.69 1ha7 s GLY 103 CO 0.00 0.16 2.14 -1.30 0.00 0.00 0.00 173.10 174.10 1ha7 n THR 104 N -0.51 0.00 -0.40 0.90 -2.24 -1.10 -4.30 114.28 106.63 1ha7 n THR 104 Ca -0.06 -0.02 -0.06 0.00 -2.27 0.00 0.00 64.05 61.65 1ha7 n THR 104 Cb 0.60 -0.42 -0.02 0.00 -2.10 0.00 0.00 70.33 68.38 1ha7 n THR 104 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1ha7 h GLY 105 N 4.99 -0.35 0.74 3.38 0.00 -1.69 0.10 103.07 110.24 1ha7 h GLY 105 Ca 0.00 0.65 0.05 0.00 0.00 0.00 0.00 47.33 48.03 1ha7 h GLY 105 CO 0.00 -0.09 0.33 -2.55 0.00 0.00 0.00 176.54 174.24 1ha7 h PRO 106 N -0.00 0.62 -0.56 4.80 0.11 -1.87 -2.16 132.00 132.93 1ha7 h PRO 106 Ca 0.26 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.23 1ha7 h PRO 106 Cb 0.51 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.46 1ha7 h PRO 106 CO -0.97 0.41 -0.06 1.98 -0.21 0.00 0.00 178.00 179.15 1ha7 h MET 107 N 0.64 1.03 -0.13 1.05 4.05 -1.50 -1.41 114.93 118.65 1ha7 h MET 107 Ca 0.26 -0.35 -0.00 0.00 -0.28 0.00 0.00 59.70 59.33 1ha7 h MET 107 Cb 0.13 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 30.84 1ha7 h MET 107 CO -0.16 1.04 0.08 -0.44 0.23 0.00 0.00 176.91 177.67 1ha7 h ASP 108 N 0.92 0.16 -0.09 1.39 3.32 -0.48 0.22 116.42 121.87 1ha7 h ASP 108 Ca 0.15 -0.07 -0.23 0.00 0.02 0.00 0.00 57.03 56.90 1ha7 h ASP 108 Cb 0.62 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 40.15 1ha7 h ASP 108 CO 0.04 0.18 -0.85 -0.08 -1.72 0.00 0.00 179.24 176.81 1ha7 h GLU 109 N 0.13 0.74 0.00 3.56 4.81 -1.37 -1.64 114.58 120.81 1ha7 h GLU 109 Ca 0.05 -0.67 -0.08 0.00 -0.13 0.00 0.00 59.36 58.52 1ha7 h GLU 109 Cb 0.05 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1ha7 h GLU 109 CO -0.01 1.27 -1.30 0.66 -0.73 0.00 0.00 179.01 178.90 1ha7 n TYR 110 N -3.94 0.87 0.00 0.92 4.01 -0.53 -4.74 117.16 113.75 1ha7 n TYR 110 Ca -0.09 0.27 0.00 0.00 -0.16 0.00 0.00 57.90 57.92 1ha7 n TYR 110 Cb 0.79 -0.98 0.00 0.00 -0.31 0.00 0.00 39.34 38.84 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 -2.73 1.05 0.14 7.72 0.00 -0.37 -4.94 117.00 117.86 1ha7 n LEU 111 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 56.01 55.83 1ha7 n LEU 111 Cb 0.69 0.00 -0.08 0.00 0.00 0.00 0.00 43.42 44.03 1ha7 n LEU 111 CO 0.42 0.09 0.53 0.40 0.00 0.00 0.00 177.39 178.83 1ha7 h ILE 112 N 0.00 0.72 -1.75 1.96 1.08 -0.62 -3.34 117.51 115.57 1ha7 h ILE 112 Ca 0.00 -0.66 -0.63 0.00 -0.39 0.00 0.00 64.86 63.19 1ha7 h ILE 112 Cb 0.57 1.05 0.00 0.00 -3.07 0.00 0.00 36.82 35.38 1ha7 h ILE 112 CO 0.00 0.13 1.29 0.00 -0.69 0.00 0.00 178.15 178.88 1ha7 n ALA 113 N -2.48 1.17 -0.37 1.87 0.00 -0.62 -1.01 120.51 119.06 1ha7 n ALA 113 Ca -0.09 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1ha7 n ALA 113 Cb 0.26 -2.62 0.00 0.00 0.00 0.00 0.00 19.45 17.09 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 5.37 0.93 0.26 0.00 0.00 -1.26 -4.94 105.19 105.55 1ha7 n GLY 114 Ca 0.30 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.39 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 1.02 -0.25 -0.61 6.09 -1.20 -2.21 117.51 120.35 1ha7 h ILE 115 Ca 0.00 -0.07 -0.00 0.00 -1.37 0.00 0.00 64.86 63.42 1ha7 h ILE 115 Cb 0.00 1.00 -0.01 0.00 0.47 0.00 0.00 36.82 38.28 1ha7 h ILE 115 CO 0.00 0.02 0.14 0.44 -3.07 0.00 0.00 178.15 175.68 1ha7 h ASP 116 N 0.03 0.31 -0.85 2.19 3.32 -1.92 -1.73 116.42 117.77 1ha7 h ASP 116 Ca 0.01 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1ha7 h ASP 116 Cb 0.03 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.46 1ha7 h ASP 116 CO 0.00 0.30 0.54 -0.33 -1.72 0.00 0.00 179.24 178.03 1ha7 h GLU 117 N 0.29 1.14 -0.09 3.56 3.07 -1.81 -1.79 114.58 118.94 1ha7 h GLU 117 Ca 0.09 -0.09 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1ha7 h GLU 117 Cb 0.06 -0.25 -0.00 0.00 -0.84 0.00 0.00 28.75 27.72 1ha7 h GLU 117 CO -0.01 0.78 0.02 0.82 -1.40 0.00 0.00 179.01 179.21 1ha7 h ILE 118 N 1.16 1.20 -0.38 3.13 2.04 -1.28 -1.01 117.51 122.38 1ha7 h ILE 118 Ca 0.31 -0.63 -0.06 0.00 1.00 0.00 0.00 64.86 65.48 1ha7 h ILE 118 Cb -0.09 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1ha7 h ILE 118 CO -0.06 0.18 -0.02 0.78 0.00 0.00 0.00 178.15 179.03 1ha7 h ASN 119 N -0.07 0.57 -0.12 1.72 -0.26 -1.18 -1.37 115.58 114.87 1ha7 h ASN 119 Ca 0.03 -0.12 -0.18 0.00 -0.56 0.00 0.00 56.30 55.46 1ha7 h ASN 119 Cb 0.26 -0.15 0.01 0.00 -1.06 0.00 0.00 38.32 37.38 1ha7 h ASN 119 CO 0.00 0.66 -0.63 -0.09 -1.06 0.00 0.00 177.43 176.31 1ha7 h ARG 120 N 0.57 0.64 -0.45 0.81 2.43 -1.28 0.48 114.38 117.59 1ha7 h ARG 120 Ca 0.12 -0.53 -0.11 0.00 -0.81 0.00 0.00 59.98 58.65 1ha7 h ARG 120 Cb 0.39 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 1ha7 h ARG 120 CO 0.02 1.15 -0.16 1.15 -1.51 0.00 0.00 179.97 180.61 1ha7 h THR 121 N 0.30 1.27 -0.60 0.20 2.02 -1.02 -3.13 112.91 111.95 1ha7 h THR 121 Ca -0.04 -1.27 0.00 0.00 0.77 0.00 0.00 66.41 65.86 1ha7 h THR 121 Cb 1.27 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.77 1ha7 h THR 121 CO 0.13 0.44 0.00 0.49 0.37 0.00 0.00 175.52 176.95 1ha7 n PHE 122 N -4.13 0.90 -3.81 3.16 3.72 -0.53 -4.98 117.46 111.78 1ha7 n PHE 122 Ca 0.01 -0.53 -0.28 0.00 -0.05 0.00 0.00 57.45 56.60 1ha7 n PHE 122 Cb 0.41 -0.05 0.01 0.00 -0.94 0.00 0.00 39.48 38.91 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 1.19 -2.55 -4.14 -1.08 1.02 -0.63 -4.59 120.64 109.85 1ha7 n GLU 123 Ca 0.21 0.44 -0.34 0.00 -0.02 0.00 0.00 57.16 57.45 1ha7 n GLU 123 Cb 0.61 -4.39 -0.11 0.00 -0.02 0.00 0.00 31.44 27.53 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 -6.73 3.58 -0.15 -4.62 1.43 0.06 -4.89 118.68 107.36 1ha7 s LEU 124 Ca 0.21 -0.01 -0.27 0.00 -1.03 0.00 0.00 54.13 53.02 1ha7 s LEU 124 Cb -0.08 -1.89 -0.01 0.00 0.03 0.00 0.00 46.19 44.24 1ha7 s LEU 124 CO 0.87 0.16 0.91 -0.55 0.23 0.00 0.00 176.35 177.97 1ha7 s SER 125 N 0.44 7.07 0.45 2.29 0.15 -1.26 -4.63 113.70 118.21 1ha7 s SER 125 Ca 0.00 1.32 0.22 0.00 0.70 0.00 0.00 55.95 58.19 1ha7 s SER 125 Cb -0.13 -2.50 1.20 0.00 -1.71 0.00 0.00 66.02 62.88 1ha7 s SER 125 CO 0.01 -0.44 1.86 -0.65 1.20 0.00 0.00 173.24 175.22 1ha7 h PRO 126 N 7.26 0.28 -0.18 5.44 0.11 -1.94 -0.40 132.00 142.56 1ha7 h PRO 126 Ca -0.29 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.85 1ha7 h PRO 126 Cb 1.13 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1ha7 h PRO 126 CO 0.86 0.19 0.13 0.77 -0.21 0.00 0.00 178.00 179.73 1ha7 h SER 127 N 0.29 0.03 -0.18 -2.05 0.02 -1.91 -1.36 113.55 108.39 1ha7 h SER 127 Ca 0.47 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.40 1ha7 h SER 127 Cb 1.34 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.87 1ha7 h SER 127 CO -0.14 0.02 0.04 -0.50 -1.14 0.00 0.00 176.83 175.12 1ha7 h TRP 128 N 0.04 0.31 -0.20 3.45 6.55 -1.47 -2.56 115.95 122.07 1ha7 h TRP 128 Ca 0.08 -0.04 -0.12 0.00 0.95 0.00 0.00 58.89 59.77 1ha7 h TRP 128 Cb 0.29 -0.09 -0.01 0.00 -0.86 0.00 0.00 29.16 28.49 1ha7 h TRP 128 CO -0.00 0.42 -0.37 1.88 -1.05 0.00 0.00 178.44 179.32 1ha7 h TYR 129 N 0.11 0.51 -1.01 0.49 0.05 -1.49 -2.85 116.97 112.77 1ha7 h TYR 129 Ca 0.06 -0.14 0.03 0.00 0.05 0.00 0.00 58.73 58.73 1ha7 h TYR 129 Cb 0.27 -0.11 -0.06 0.00 1.01 0.00 0.00 36.73 37.84 1ha7 h TYR 129 CO 0.01 0.75 0.66 0.82 -1.05 0.00 0.00 178.16 179.35 1ha7 h ILE 130 N 0.37 1.19 -0.39 -2.88 2.04 -1.11 -0.95 117.51 115.79 1ha7 h ILE 130 Ca 0.04 -0.45 -0.12 0.00 1.00 0.00 0.00 64.86 65.33 1ha7 h ILE 130 Cb 0.82 -0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 1ha7 h ILE 130 CO 0.07 0.24 -0.26 -0.08 0.00 0.00 0.00 178.15 178.12 1ha7 h GLU 131 N 1.30 0.80 -0.55 2.37 4.57 -1.24 -1.40 114.58 120.43 1ha7 h GLU 131 Ca 0.39 -0.34 -0.06 0.00 -1.18 0.00 0.00 59.36 58.17 1ha7 h GLU 131 Cb -0.04 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 1ha7 h GLU 131 CO -0.12 0.97 0.11 0.00 -1.18 0.00 0.00 179.01 178.79 1ha7 h ALA 132 N 1.02 1.16 -0.45 2.92 0.00 -1.21 -1.05 119.26 121.64 1ha7 h ALA 132 Ca 0.09 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 1ha7 h ALA 132 Cb 0.78 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1ha7 h ALA 132 CO 0.06 0.57 -0.28 -0.07 0.00 0.00 0.00 179.25 179.53 1ha7 h LEU 133 N 0.82 1.02 -0.61 0.00 3.38 -0.92 -1.68 115.31 117.33 1ha7 h LEU 133 Ca 0.18 -0.42 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 1ha7 h LEU 133 Cb 0.34 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1ha7 h LEU 133 CO 0.00 1.22 0.19 0.11 0.09 0.00 0.00 178.44 180.05 1ha7 h LYS 134 N 0.83 0.96 -0.02 1.13 1.57 -0.93 -1.29 116.57 118.82 1ha7 h LYS 134 Ca 0.09 -0.21 0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1ha7 h LYS 134 Cb 0.86 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 1ha7 h LYS 134 CO 0.08 0.85 -0.04 -0.92 -0.57 0.00 0.00 179.45 178.85 1ha7 h TYR 135 N 0.88 -0.10 -0.90 -1.35 5.03 -1.01 -1.11 116.97 118.39 1ha7 h TYR 135 Ca 0.20 0.01 0.08 0.00 2.58 0.00 0.00 58.73 61.59 1ha7 h TYR 135 Cb 0.30 0.05 -0.07 0.00 1.55 0.00 0.00 36.73 38.56 1ha7 h TYR 135 CO 0.02 -0.07 0.56 0.82 -1.32 0.00 0.00 178.16 178.17 1ha7 h ILE 136 N -0.06 1.00 -0.48 1.81 2.04 -1.05 -0.14 117.51 120.63 1ha7 h ILE 136 Ca 0.03 -0.33 0.03 0.00 1.00 0.00 0.00 64.86 65.58 1ha7 h ILE 136 Cb 0.10 -0.06 -0.04 0.00 -0.74 0.00 0.00 36.82 36.09 1ha7 h ILE 136 CO -0.06 0.18 0.26 0.11 0.00 0.00 0.00 178.15 178.64 1ha7 h LYS 137 N 0.97 0.51 0.00 2.37 1.57 -0.62 -1.08 116.57 120.29 1ha7 h LYS 137 Ca 0.41 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1ha7 h LYS 137 Cb 0.26 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1ha7 h LYS 137 CO -0.20 0.34 0.00 0.00 -0.57 0.00 0.00 179.45 179.01 1ha7 n ALA 138 N -2.29 2.16 -0.24 3.86 0.00 -0.40 -4.09 120.51 119.51 1ha7 n ALA 138 Ca 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1ha7 n ALA 138 Cb 0.09 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.15 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 -1.41 0.34 0.30 0.00 3.02 -0.20 -4.72 115.26 112.58 1ha7 n ASN 139 Ca 0.08 -0.70 0.19 0.00 -0.03 0.00 0.00 54.58 54.12 1ha7 n ASN 139 Cb 0.25 0.25 0.89 0.00 -0.61 0.00 0.00 39.78 40.55 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 -1.31 3.10 2.07 -1.36 -3.46 115.15 114.18 1ha7 h HIS 140 Ca 0.00 0.00 -0.37 0.00 -2.85 0.00 0.00 60.37 57.15 1ha7 h HIS 140 Cb 0.12 0.00 -0.11 0.00 2.57 0.00 0.00 27.41 29.99 1ha7 h HIS 140 CO 0.00 0.01 -0.37 0.41 -3.07 0.00 0.00 177.93 174.91 1ha7 n GLY 141 N -0.43 1.20 3.87 6.13 0.00 -1.26 -4.94 105.19 109.76 1ha7 n GLY 141 Ca -0.01 -0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 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 -4.39 3.19 0.14 0.99 1.43 -1.26 -5.09 118.68 113.70 1ha7 s LEU 142 Ca 0.00 1.40 0.02 0.00 -1.03 0.00 0.00 54.13 54.52 1ha7 s LEU 142 Cb 0.00 -4.42 -0.04 0.00 0.03 0.00 0.00 46.19 41.76 1ha7 s LEU 142 CO 0.00 -0.94 -0.04 -0.94 0.23 0.00 0.00 176.35 174.67 1ha7 s SER 143 N -4.18 1.22 0.86 2.29 1.04 -1.26 -4.62 113.70 109.04 1ha7 s SER 143 Ca 0.55 -1.09 0.00 0.00 0.48 0.00 0.00 55.95 55.90 1ha7 s SER 143 Cb -0.11 0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.11 1ha7 s SER 143 CO 0.54 -0.51 0.00 0.61 0.98 0.00 0.00 173.24 174.86 1ha7 n GLY 156 N -0.15 1.59 0.28 7.32 0.00 -1.26 -2.98 105.19 109.98 1ha7 n GLY 156 Ca -0.09 -0.58 0.06 0.00 0.00 0.00 0.00 46.02 45.41 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 9.28 0.22 -0.02 1.61 3.32 -1.99 -1.37 116.42 127.47 1ha7 h ASP 157 Ca 0.00 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.05 1ha7 h ASP 157 Cb 0.00 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1ha7 h ASP 157 CO 0.00 0.18 -0.02 0.00 -1.72 0.00 0.00 179.24 177.68 1ha7 h ALA 158 N 1.86 -0.01 -0.33 3.45 0.00 -1.81 -1.30 119.26 121.12 1ha7 h ALA 158 Ca 0.07 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1ha7 h ALA 158 Cb 0.01 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1ha7 h ALA 158 CO -0.01 -0.51 0.18 0.00 0.00 0.00 0.00 179.25 178.90 1ha7 h ALA 159 N 0.98 0.42 -0.27 0.00 0.00 -1.25 -1.55 119.26 117.60 1ha7 h ALA 159 Ca 0.02 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1ha7 h ALA 159 Cb 0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1ha7 h ALA 159 CO -0.04 -0.05 0.12 1.15 0.00 0.00 0.00 179.25 180.43 1ha7 h THR 160 N 0.41 0.98 -0.29 0.00 2.02 -0.99 0.27 112.91 115.30 1ha7 h THR 160 Ca 0.11 -0.09 -0.04 0.00 0.77 0.00 0.00 66.41 67.16 1ha7 h THR 160 Cb 0.06 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 1ha7 h THR 160 CO -0.02 0.05 0.02 -0.08 0.37 0.00 0.00 175.52 175.86 1ha7 h GLU 161 N 0.27 0.51 -0.61 6.66 4.81 -1.19 -1.45 114.58 123.57 1ha7 h GLU 161 Ca 0.11 -0.15 0.03 0.00 -0.13 0.00 0.00 59.36 59.23 1ha7 h GLU 161 Cb 0.05 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.33 1ha7 h GLU 161 CO -0.09 0.63 0.36 0.00 -0.73 0.00 0.00 179.01 179.19 1ha7 h ALA 162 N 0.85 0.79 -0.02 2.92 0.00 -1.08 -1.29 119.26 121.43 1ha7 h ALA 162 Ca 0.09 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1ha7 h ALA 162 Cb 0.39 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1ha7 h ALA 162 CO 0.01 0.08 -0.31 -0.91 0.00 0.00 0.00 179.25 178.12 1ha7 h ASN 163 N 0.70 0.04 -0.36 0.00 2.35 -0.77 -1.54 115.58 116.01 1ha7 h ASN 163 Ca 0.25 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.94 1ha7 h ASN 163 Cb 0.06 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 1ha7 h ASN 163 CO -0.12 0.35 0.06 0.77 -1.65 0.00 0.00 177.43 176.84 1ha7 h SER 164 N 0.04 0.64 0.02 5.81 4.64 -0.14 0.35 113.55 124.91 1ha7 h SER 164 Ca 0.00 -0.12 -0.16 0.00 -0.47 0.00 0.00 61.79 61.04 1ha7 h SER 164 Cb 0.57 -0.17 0.01 0.00 -0.31 0.00 0.00 62.40 62.51 1ha7 h SER 164 CO 0.04 0.67 -0.65 1.88 -0.87 0.00 0.00 176.83 177.90 1ha7 h TYR 165 N 0.66 0.61 -0.69 4.77 0.05 -0.99 -0.22 116.97 121.15 1ha7 h TYR 165 Ca 0.14 -0.35 0.02 0.00 0.05 0.00 0.00 58.73 58.60 1ha7 h TYR 165 Cb 0.32 -0.06 -0.04 0.00 1.01 0.00 0.00 36.73 37.96 1ha7 h TYR 165 CO 0.01 1.18 0.44 -0.07 -1.05 0.00 0.00 178.16 178.68 1ha7 h LEU 166 N -0.13 0.73 -1.02 3.88 3.38 -1.06 -0.34 115.31 120.74 1ha7 h LEU 166 Ca -0.09 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 1ha7 h LEU 166 Cb 1.38 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1ha7 h LEU 166 CO 0.13 0.51 -0.43 0.44 0.09 0.00 0.00 178.44 179.18 1ha7 h ASP 167 N 0.86 0.00 -0.26 -0.43 3.32 -0.33 -2.24 116.42 117.34 1ha7 h ASP 167 Ca 0.27 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.29 1ha7 h ASP 167 Cb -0.01 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1ha7 h ASP 167 CO -0.09 0.43 0.06 0.22 -1.72 0.00 0.00 179.24 178.13 1ha7 h TYR 168 N 0.00 0.45 -0.86 4.55 3.20 0.22 -0.90 116.97 123.64 1ha7 h TYR 168 Ca -0.00 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.78 1ha7 h TYR 168 Cb 0.86 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.97 1ha7 h TYR 168 CO 0.00 0.52 0.43 0.00 -1.64 0.00 0.00 178.16 177.47 1ha7 h ALA 169 N 0.88 1.11 -0.59 1.82 0.00 -0.90 -1.62 119.26 119.95 1ha7 h ALA 169 Ca 0.08 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1ha7 h ALA 169 Cb 0.30 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1ha7 h ALA 169 CO 0.00 0.65 0.16 0.82 0.00 0.00 0.00 179.25 180.89 1ha7 h ILE 170 N 1.22 1.25 -0.48 0.00 2.04 -1.20 -1.96 117.51 118.37 1ha7 h ILE 170 Ca 0.30 -0.86 -0.06 0.00 1.00 0.00 0.00 64.86 65.24 1ha7 h ILE 170 Cb 0.09 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 1ha7 h ILE 170 CO -0.04 0.32 0.07 0.78 0.00 0.00 0.00 178.15 179.28 1ha7 h ASN 171 N 0.84 0.71 0.26 1.72 2.35 -0.81 -2.00 115.58 118.65 1ha7 h ASN 171 Ca 0.19 -0.14 -0.07 0.00 -0.55 0.00 0.00 56.30 55.72 1ha7 h ASN 171 Cb 0.32 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 1ha7 h ASN 171 CO -0.00 0.73 -0.32 0.00 -1.65 0.00 0.00 177.43 176.20 1ha7 h ALA 172 N 1.36 1.39 -0.07 -0.83 0.00 -0.94 -2.65 119.26 117.51 1ha7 h ALA 172 Ca 0.15 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1ha7 h ALA 172 Cb 0.34 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1ha7 h ALA 172 CO 0.01 0.45 0.00 1.28 0.00 0.00 0.00 179.25 180.98 1ha7 n LEU 173 N -4.14 1.20 0.00 0.00 4.77 -0.77 -5.05 117.00 113.02 1ha7 n LEU 173 Ca -0.02 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 1ha7 n LEU 173 Cb 0.38 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1ha7 n LEU 173 CO 0.39 0.23 0.00 -1.54 -1.33 0.00 0.00 177.39 175.14