#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bo8 s LEU 3 N 0.00 4.26 -0.16 -3.43 2.96 -0.13 -0.77 118.68 121.41 2bo8 s LEU 3 Ca 0.00 0.44 -0.03 0.00 -0.22 0.00 0.00 54.13 54.31 2bo8 s LEU 3 Cb 0.00 -2.26 -0.02 0.00 0.50 0.00 0.00 46.19 44.40 2bo8 s LEU 3 CO 0.00 0.16 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.45 2bo8 s VAL 4 N 0.22 3.69 -0.10 1.68 1.01 -0.32 0.26 120.40 126.84 2bo8 s VAL 4 Ca 0.14 -0.43 0.04 0.00 0.00 0.00 0.00 61.98 61.73 2bo8 s VAL 4 Cb -0.12 -2.61 -0.00 0.00 0.00 0.00 0.00 36.38 33.64 2bo8 s VAL 4 CO 0.02 0.49 -0.24 -0.69 0.00 0.00 0.00 175.10 174.69 2bo8 s VAL 5 N 0.51 2.11 -0.31 2.92 1.01 0.26 -0.59 120.40 126.31 2bo8 s VAL 5 Ca -0.04 -1.01 -0.02 0.00 0.00 0.00 0.00 61.98 60.91 2bo8 s VAL 5 Cb -0.15 -1.80 0.05 0.00 0.00 0.00 0.00 36.38 34.49 2bo8 s VAL 5 CO 0.03 0.56 0.02 -0.36 0.00 0.00 0.00 175.10 175.35 2bo8 s PHE 6 N 0.27 3.28 -0.10 5.22 0.40 -0.22 -1.73 117.98 125.10 2bo8 s PHE 6 Ca -0.16 -1.88 -0.26 0.00 -0.60 0.00 0.00 56.93 54.03 2bo8 s PHE 6 Cb -0.17 -2.18 -0.02 0.00 0.51 0.00 0.00 43.02 41.15 2bo8 s PHE 6 CO 0.08 -0.81 0.86 -1.25 0.70 0.00 0.00 175.22 174.80 2bo8 s PRO 7 N 1.25 4.41 0.02 0.24 0.04 -1.25 -1.57 135.00 138.14 2bo8 s PRO 7 Ca -0.04 1.12 0.05 0.00 0.04 0.00 0.00 61.00 62.17 2bo8 s PRO 7 Cb -0.20 -3.51 -0.02 0.00 0.04 0.00 0.00 34.50 30.81 2bo8 s PRO 7 CO -0.01 -0.17 -0.15 -0.59 0.04 0.00 0.00 177.00 176.12 2bo8 s PHE 8 N 1.54 1.35 0.00 0.56 -0.71 -0.07 -3.83 117.98 116.83 2bo8 s PHE 8 Ca 0.42 -0.31 0.00 0.00 -1.04 0.00 0.00 56.93 56.00 2bo8 s PHE 8 Cb -0.18 -0.83 0.00 0.00 -1.21 0.00 0.00 43.02 40.80 2bo8 s PHE 8 CO 0.18 0.02 0.00 1.17 -1.34 0.00 0.00 175.22 175.25 2bo8 n LYS 9 N 2.23 0.00 -4.01 1.99 4.81 -1.26 -1.83 118.16 120.10 2bo8 n LYS 9 Ca -0.16 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 56.94 2bo8 n LYS 9 Cb 0.55 0.00 -0.15 0.00 0.02 0.00 0.00 35.03 35.45 2bo8 n LYS 9 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 2bo8 s HIS 10 N 0.00 3.20 0.18 5.64 3.76 -1.26 -4.71 115.29 122.10 2bo8 s HIS 10 Ca 0.00 -2.02 -0.01 0.00 -0.15 0.00 0.00 55.06 52.88 2bo8 s HIS 10 Cb 0.00 -2.00 -0.04 0.00 1.11 0.00 0.00 32.58 31.65 2bo8 s HIS 10 CO 0.00 -0.83 0.09 -1.21 -0.85 0.00 0.00 174.74 171.94 2bo8 s GLU 11 N 1.20 1.12 -0.03 1.40 8.01 -1.26 -5.09 118.70 124.05 2bo8 s GLU 11 Ca -0.05 -1.57 -0.30 0.00 0.01 0.00 0.00 54.97 53.05 2bo8 s GLU 11 Cb -0.19 0.18 -0.04 0.00 -4.31 0.00 0.00 34.13 29.77 2bo8 s GLU 11 CO -0.04 -0.32 1.31 -1.01 0.01 0.00 0.00 175.26 175.21 2bo8 s HIS 12 N -4.05 2.99 0.25 1.61 3.76 -1.26 -4.58 115.29 114.00 2bo8 s HIS 12 Ca 0.33 0.99 -0.02 0.00 -0.15 0.00 0.00 55.06 56.20 2bo8 s HIS 12 Cb 0.07 -3.56 0.50 0.00 1.11 0.00 0.00 32.58 30.71 2bo8 s HIS 12 CO 0.08 -1.95 1.74 -1.35 -0.85 0.00 0.00 174.74 172.42 2bo8 h PRO 13 N 7.71 0.50 -0.09 8.40 0.11 -1.95 -1.57 132.00 145.10 2bo8 h PRO 13 Ca -0.36 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.65 2bo8 h PRO 13 Cb 1.17 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2bo8 h PRO 13 CO 0.90 0.33 -0.28 0.93 -0.21 0.00 0.00 178.00 179.67 2bo8 h GLU 14 N 0.51 0.17 0.29 1.05 3.07 -1.98 0.17 114.58 117.86 2bo8 h GLU 14 Ca 0.44 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 59.23 2bo8 h GLU 14 Cb 0.66 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.56 2bo8 h GLU 14 CO -0.39 0.44 -0.14 0.28 -1.40 0.00 0.00 179.01 177.79 2bo8 h VAL 15 N 0.15 0.74 -0.21 3.13 2.07 -1.66 -1.68 116.25 118.78 2bo8 h VAL 15 Ca 0.02 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 2bo8 h VAL 15 Cb 0.57 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2bo8 h VAL 15 CO 0.04 0.10 0.07 0.25 0.02 0.00 0.00 177.57 178.06 2bo8 h LEU 16 N -0.67 0.30 -1.42 2.57 5.85 -1.36 -2.94 115.31 117.64 2bo8 h LEU 16 Ca -0.04 -0.19 0.09 0.00 0.84 0.00 0.00 57.88 58.58 2bo8 h LEU 16 Cb 0.47 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 2bo8 h LEU 16 CO 0.07 0.40 0.48 -0.07 -0.34 0.00 0.00 178.44 178.98 2bo8 h LEU 17 N 0.18 0.59 -0.15 2.25 3.38 -0.69 -0.10 115.31 120.77 2bo8 h LEU 17 Ca 0.07 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2bo8 h LEU 17 Cb 0.21 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2bo8 h LEU 17 CO -0.00 0.36 0.06 -0.74 0.09 0.00 0.00 178.44 178.21 2bo8 h HIS 18 N 0.66 0.22 -0.50 1.13 2.76 -1.16 -0.95 115.15 117.32 2bo8 h HIS 18 Ca 0.33 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.49 2bo8 h HIS 18 Cb 0.42 -0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.29 2bo8 h HIS 18 CO -0.00 0.28 0.33 -0.91 -1.30 0.00 0.00 177.93 176.33 2bo8 h ASN 19 N 0.09 0.57 -0.64 3.26 2.35 -1.10 -0.67 115.58 119.44 2bo8 h ASN 19 Ca 0.05 -0.01 0.08 0.00 -0.55 0.00 0.00 56.30 55.86 2bo8 h ASN 19 Cb 0.16 -0.14 -0.06 0.00 0.05 0.00 0.00 38.32 38.32 2bo8 h ASN 19 CO -0.00 0.41 0.31 0.58 -1.65 0.00 0.00 177.43 177.08 2bo8 h VAL 20 N 0.68 0.88 -0.66 2.81 2.07 -0.92 -1.43 116.25 119.68 2bo8 h VAL 20 Ca 0.18 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2bo8 h VAL 20 Cb -0.08 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 29.93 2bo8 h VAL 20 CO -0.04 0.10 0.43 -0.09 0.02 0.00 0.00 177.57 177.99 2bo8 h ARG 21 N 0.56 0.87 0.48 1.57 9.65 -0.61 -0.06 114.38 126.85 2bo8 h ARG 21 Ca 0.31 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 59.11 2bo8 h ARG 21 Cb 0.28 -0.19 -0.00 0.00 -1.39 0.00 0.00 29.97 28.67 2bo8 h ARG 21 CO -0.24 0.59 -0.27 0.28 2.80 0.00 0.00 179.97 183.13 2bo8 h VAL 22 N 0.89 0.45 -0.42 0.20 2.07 -0.23 -2.29 116.25 116.92 2bo8 h VAL 22 Ca 0.24 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.81 2bo8 h VAL 22 Cb -0.09 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 30.09 2bo8 h VAL 22 CO -0.05 0.00 0.16 0.00 0.02 0.00 0.00 177.57 177.69 2bo8 h ALA 23 N -0.20 0.51 -0.18 1.67 0.00 -1.11 -2.45 119.26 117.50 2bo8 h ALA 23 Ca -0.06 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2bo8 h ALA 23 Cb 0.55 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2bo8 h ALA 23 CO 0.08 -0.23 0.04 0.00 0.00 0.00 0.00 179.25 179.14 2bo8 h ALA 24 N 1.27 1.74 0.00 0.00 0.00 -0.87 -1.58 119.26 119.82 2bo8 h ALA 24 Ca 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2bo8 h ALA 24 Cb 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2bo8 h ALA 24 CO -0.19 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.26 2bo8 h ALA 25 N 1.80 1.00 -2.54 0.00 0.00 -0.93 -3.42 119.26 115.17 2bo8 h ALA 25 Ca 0.06 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.44 2bo8 h ALA 25 Cb 0.11 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.92 2bo8 h ALA 25 CO -0.00 0.00 0.66 -1.58 0.00 0.00 0.00 179.25 178.33 2bo8 s HIS 26 N -3.22 3.32 0.61 0.00 2.46 -0.60 -4.91 115.29 112.96 2bo8 s HIS 26 Ca 0.08 1.10 0.32 0.00 0.47 0.00 0.00 55.06 57.03 2bo8 s HIS 26 Cb 0.09 -3.58 1.83 0.00 -0.13 0.00 0.00 32.58 30.79 2bo8 s HIS 26 CO 0.60 -1.95 2.18 -1.35 -2.47 0.00 0.00 174.74 171.75 2bo8 h PRO 27 N 6.65 0.00 -0.02 2.88 0.11 -1.88 -1.78 132.00 137.96 2bo8 h PRO 27 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2bo8 h PRO 27 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2bo8 h PRO 27 CO 0.84 0.00 -0.07 0.54 -0.21 0.00 0.00 178.00 179.09 2bo8 n ARG 28 N -3.63 1.87 -3.54 1.05 1.74 -1.26 -4.88 116.66 108.02 2bo8 n ARG 28 Ca -0.01 -1.39 -0.37 0.00 -0.77 0.00 0.00 57.85 55.31 2bo8 n ARG 28 Cb 0.22 -1.47 -0.08 0.00 -1.02 0.00 0.00 32.46 30.10 2bo8 n ARG 28 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2bo8 s VAL 29 N -2.09 5.29 -0.38 1.55 1.01 -0.67 -1.97 120.40 123.13 2bo8 s VAL 29 Ca 0.30 0.43 0.15 0.00 0.00 0.00 0.00 61.98 62.86 2bo8 s VAL 29 Cb 0.20 -3.61 -0.19 0.00 0.00 0.00 0.00 36.38 32.78 2bo8 s VAL 29 CO 0.36 0.31 0.49 1.41 0.00 0.00 0.00 175.10 177.67 2bo8 n HIS 30 N 4.31 0.00 -3.63 5.22 8.25 0.05 -4.83 115.22 124.59 2bo8 n HIS 30 Ca -0.12 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.20 2bo8 n HIS 30 Cb 0.52 -0.16 -0.07 0.00 1.12 0.00 0.00 29.99 31.40 2bo8 n HIS 30 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 2bo8 s GLU 31 N -2.69 0.82 -0.12 -0.41 2.12 -1.08 -4.13 118.70 113.22 2bo8 s GLU 31 Ca 0.00 0.89 0.00 0.00 0.36 0.00 0.00 54.97 56.22 2bo8 s GLU 31 Cb 0.10 0.40 -0.02 0.00 0.26 0.00 0.00 34.13 34.87 2bo8 s GLU 31 CO 0.61 -0.12 -0.12 0.08 -0.54 0.00 0.00 175.26 175.18 2bo8 s VAL 32 N 0.22 3.19 -0.08 3.70 1.01 -0.56 -1.17 120.40 126.71 2bo8 s VAL 32 Ca -0.01 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.38 2bo8 s VAL 32 Cb -0.04 -2.33 0.00 0.00 0.00 0.00 0.00 36.38 34.01 2bo8 s VAL 32 CO 0.02 0.54 -0.19 -0.22 0.00 0.00 0.00 175.10 175.24 2bo8 s LEU 33 N 0.10 1.90 -0.22 3.92 2.96 0.24 -1.52 118.68 126.07 2bo8 s LEU 33 Ca -0.05 -0.43 -0.05 0.00 -0.22 0.00 0.00 54.13 53.38 2bo8 s LEU 33 Cb -0.15 -1.14 -0.01 0.00 0.50 0.00 0.00 46.19 45.39 2bo8 s LEU 33 CO 0.04 0.12 -0.02 0.00 -1.32 0.00 0.00 176.35 175.17 2bo8 s ILE 35 N 1.48 5.12 0.16 0.00 -1.09 -0.61 -1.52 121.20 124.74 2bo8 s ILE 35 Ca 0.06 -0.65 -0.04 0.00 -2.23 0.00 0.00 60.65 57.79 2bo8 s ILE 35 Cb -0.14 -3.83 -0.05 0.00 -1.58 0.00 0.00 42.46 36.86 2bo8 s ILE 35 CO -0.02 -0.26 0.38 -0.83 -1.23 0.00 0.00 174.94 172.98 2bo8 s GLY 36 N 1.66 2.11 -0.05 6.18 0.00 0.27 -0.89 107.32 116.60 2bo8 s GLY 36 Ca 0.05 -0.64 -0.25 0.00 0.00 0.00 0.00 44.72 43.88 2bo8 s GLY 36 CO 0.09 -0.57 1.05 -1.82 0.00 0.00 0.00 173.10 171.86 2bo8 h TYR 37 N 2.58 -0.08 -4.14 1.90 3.20 -1.64 0.26 116.97 119.05 2bo8 h TYR 37 Ca -0.46 -0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.25 2bo8 h TYR 37 Cb 1.17 0.03 -0.12 0.00 1.54 0.00 0.00 36.73 39.35 2bo8 h TYR 37 CO 0.60 0.46 -0.38 -1.83 -1.64 0.00 0.00 178.16 175.37 2bo8 s GLU 38 N -3.67 1.37 -1.37 1.82 -1.05 -1.26 -4.63 118.70 109.91 2bo8 s GLU 38 Ca -0.15 -1.45 -0.16 0.00 -0.15 0.00 0.00 54.97 53.06 2bo8 s GLU 38 Cb 0.01 0.37 0.03 0.00 -0.44 0.00 0.00 34.13 34.09 2bo8 s GLU 38 CO 0.60 -0.51 2.07 -2.13 0.95 0.00 0.00 175.26 176.25 2bo8 n ARG 39 N -0.32 2.82 -0.58 -4.83 0.63 -1.26 -4.65 116.66 108.47 2bo8 n ARG 39 Ca 0.00 -2.73 0.00 0.00 -0.92 0.00 0.00 57.85 54.21 2bo8 n ARG 39 Cb 0.64 -3.33 0.00 0.00 0.45 0.00 0.00 32.46 30.22 2bo8 n ARG 39 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 2bo8 n ASP 40 N 7.00 0.13 -0.03 6.15 5.75 -1.26 -4.89 116.55 129.40 2bo8 n ASP 40 Ca 0.51 -0.54 -0.12 0.00 -0.01 0.00 0.00 54.79 54.63 2bo8 n ASP 40 Cb 0.41 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.42 2bo8 n ASP 40 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 2bo8 h GLN 41 N 0.00 -0.42 -0.51 0.11 1.08 -1.97 -1.15 115.11 112.25 2bo8 h GLN 41 Ca 0.00 0.03 0.10 0.00 -1.45 0.00 0.00 58.65 57.33 2bo8 h GLN 41 Cb 0.00 0.10 -0.10 0.00 -0.05 0.00 0.00 27.48 27.42 2bo8 h GLN 41 CO 0.00 -0.28 -0.28 1.15 -0.95 0.00 0.00 178.83 178.47 2bo8 h THR 42 N -0.44 0.26 -0.41 -0.54 2.02 -1.92 -0.82 112.91 111.06 2bo8 h THR 42 Ca 0.03 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.30 2bo8 h THR 42 Cb 0.53 0.26 -0.08 0.00 -1.74 0.00 0.00 68.15 67.12 2bo8 h THR 42 CO -0.38 0.00 -0.16 0.22 0.37 0.00 0.00 175.52 175.57 2bo8 h TYR 43 N -0.16 -0.38 -0.51 3.16 5.03 -1.73 -1.43 116.97 120.95 2bo8 h TYR 43 Ca 0.22 0.04 -0.01 0.00 2.58 0.00 0.00 58.73 61.57 2bo8 h TYR 43 Cb 0.52 0.23 -0.02 0.00 1.55 0.00 0.00 36.73 39.00 2bo8 h TYR 43 CO -0.55 -0.24 0.30 1.49 -1.32 0.00 0.00 178.16 177.83 2bo8 h GLU 44 N -0.08 0.70 0.36 1.82 4.57 -0.32 -0.88 114.58 120.75 2bo8 h GLU 44 Ca 0.20 -0.07 -0.00 0.00 -1.18 0.00 0.00 59.36 58.31 2bo8 h GLU 44 Cb 0.38 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.80 2bo8 h GLU 44 CO -0.46 0.52 -0.49 0.00 -1.18 0.00 0.00 179.01 177.40 2bo8 h ALA 45 N 1.14 -1.03 -0.67 2.92 0.00 -0.65 -1.20 119.26 119.77 2bo8 h ALA 45 Ca 0.18 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.04 2bo8 h ALA 45 Cb 0.01 0.75 -0.07 0.00 0.00 0.00 0.00 17.79 18.47 2bo8 h ALA 45 CO -0.03 -1.13 0.29 0.28 0.00 0.00 0.00 179.25 178.66 2bo8 h VAL 46 N -0.89 0.79 -0.71 0.00 2.07 -1.13 -0.79 116.25 115.59 2bo8 h VAL 46 Ca -0.04 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 2bo8 h VAL 46 Cb 0.81 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 2bo8 h VAL 46 CO -0.13 0.09 0.35 -0.08 0.02 0.00 0.00 177.57 177.81 2bo8 h GLU 47 N 0.50 1.01 -0.34 1.57 4.81 -0.93 0.89 114.58 122.10 2bo8 h GLU 47 Ca 0.34 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2bo8 h GLU 47 Cb 0.41 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 2bo8 h GLU 47 CO -0.30 0.79 0.20 0.00 -0.73 0.00 0.00 179.01 178.97 2bo8 h ARG 48 N 0.98 0.46 -0.36 1.92 3.08 -0.69 -3.29 114.38 116.48 2bo8 h ARG 48 Ca 0.24 -0.05 -0.15 0.00 0.07 0.00 0.00 59.98 60.10 2bo8 h ARG 48 Cb 0.11 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2bo8 h ARG 48 CO -0.03 0.36 -0.35 0.00 -1.07 0.00 0.00 179.97 178.88 2bo8 h ALA 49 N 1.07 0.52 -0.76 0.04 0.00 -0.77 -3.37 119.26 115.99 2bo8 h ALA 49 Ca 0.12 -0.44 0.11 0.00 0.00 0.00 0.00 54.91 54.70 2bo8 h ALA 49 Cb 0.02 -0.11 -0.13 0.00 0.00 0.00 0.00 17.79 17.58 2bo8 h ALA 49 CO -0.02 0.60 -0.43 0.00 0.00 0.00 0.00 179.25 179.40 2bo8 h ALA 50 N 0.75 -0.18 -0.84 0.00 0.00 -0.90 -1.43 119.26 116.66 2bo8 h ALA 50 Ca 0.06 0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.19 2bo8 h ALA 50 Cb 0.94 1.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.69 2bo8 h ALA 50 CO 0.09 -0.77 0.55 -1.35 0.00 0.00 0.00 179.25 177.77 2bo8 h PRO 51 N -0.12 0.95 0.69 0.00 0.11 -1.75 -0.61 132.00 131.28 2bo8 h PRO 51 Ca 0.23 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.25 2bo8 h PRO 51 Cb 0.55 -0.22 0.01 0.00 0.11 0.00 0.00 31.00 31.45 2bo8 h PRO 51 CO -0.81 0.63 -0.33 1.49 -0.21 0.00 0.00 178.00 178.77 2bo8 h GLU 52 N 0.98 -0.90 -0.49 1.05 4.22 -1.52 -2.64 114.58 115.28 2bo8 h GLU 52 Ca 0.35 0.06 0.09 0.00 0.08 0.00 0.00 59.36 59.94 2bo8 h GLU 52 Cb 0.13 0.20 -0.07 0.00 0.50 0.00 0.00 28.75 29.52 2bo8 h GLU 52 CO -0.12 -0.58 0.08 0.82 -2.18 0.00 0.00 179.01 177.03 2bo8 h ILE 53 N -0.99 0.70 -0.46 2.32 2.04 -0.54 0.19 117.51 120.78 2bo8 h ILE 53 Ca -0.10 -0.07 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 2bo8 h ILE 53 Cb 0.73 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 2bo8 h ILE 53 CO 0.16 0.04 0.12 0.77 0.00 0.00 0.00 178.15 179.24 2bo8 h SER 54 N 0.21 0.64 -0.41 1.72 4.64 -1.20 -0.41 113.55 118.73 2bo8 h SER 54 Ca 0.25 -0.10 -0.15 0.00 -0.47 0.00 0.00 61.79 61.32 2bo8 h SER 54 Cb 0.34 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 2bo8 h SER 54 CO -0.34 0.63 -0.31 -0.09 -0.87 0.00 0.00 176.83 175.84 2bo8 h ARG 55 N 0.67 0.95 -0.25 4.77 2.43 -0.88 0.16 114.38 122.24 2bo8 h ARG 55 Ca 0.15 -0.46 -0.07 0.00 -0.81 0.00 0.00 59.98 58.80 2bo8 h ARG 55 Cb 0.24 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2bo8 h ARG 55 CO -0.00 1.12 -0.14 0.00 -1.51 0.00 0.00 179.97 179.44 2bo8 h ALA 56 N 0.83 1.31 -0.00 2.80 0.00 -0.19 -3.30 119.26 120.71 2bo8 h ALA 56 Ca 0.08 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2bo8 h ALA 56 Cb 0.90 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2bo8 h ALA 56 CO 0.08 0.46 -0.47 0.25 0.00 0.00 0.00 179.25 179.58 2bo8 n THR 57 N -4.22 0.00 -0.97 0.00 -2.24 -0.24 -4.99 114.28 101.63 2bo8 n THR 57 Ca 0.00 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2bo8 n THR 57 Cb 0.31 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 2bo8 n THR 57 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bo8 n GLY 58 N 1.20 0.26 3.12 3.38 0.00 0.56 -4.89 105.19 108.82 2bo8 n GLY 58 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2bo8 n GLY 58 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bo8 s THR 59 N -1.57 1.88 0.27 2.61 -4.23 -1.19 -5.03 115.64 108.39 2bo8 s THR 59 Ca 0.00 -0.86 -0.30 0.00 -1.18 0.00 0.00 61.69 59.35 2bo8 s THR 59 Cb 0.00 -1.69 -0.13 0.00 1.34 0.00 0.00 72.50 72.02 2bo8 s THR 59 CO 0.00 0.51 1.46 -0.81 -0.54 0.00 0.00 174.62 175.24 2bo8 n PRO 60 N 4.32 2.27 -4.94 3.99 -0.04 -1.26 -4.27 135.00 135.08 2bo8 n PRO 60 Ca -0.20 0.81 -0.29 0.00 -0.04 0.00 0.00 63.50 63.78 2bo8 n PRO 60 Cb 0.51 -2.50 -0.17 0.00 -0.04 0.00 0.00 33.50 31.30 2bo8 n PRO 60 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2bo8 s VAL 61 N -0.18 1.66 0.08 0.52 1.01 -1.26 -1.50 120.40 120.72 2bo8 s VAL 61 Ca 0.65 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.86 2bo8 s VAL 61 Cb -0.59 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 2bo8 s VAL 61 CO 0.51 0.47 -0.06 -0.94 0.00 0.00 0.00 175.10 175.08 2bo8 s SER 62 N 0.49 0.94 0.03 3.32 1.04 -0.58 -4.72 113.70 114.22 2bo8 s SER 62 Ca -0.17 -0.92 0.07 0.00 0.48 0.00 0.00 55.95 55.41 2bo8 s SER 62 Cb -0.17 0.11 -0.03 0.00 0.10 0.00 0.00 66.02 66.02 2bo8 s SER 62 CO 0.07 -0.45 -0.18 -0.69 0.98 0.00 0.00 173.24 172.97 2bo8 s VAL 63 N -3.26 2.78 -0.02 5.02 1.01 -1.26 -0.85 120.40 123.81 2bo8 s VAL 63 Ca 0.07 -1.15 -0.09 0.00 0.00 0.00 0.00 61.98 60.81 2bo8 s VAL 63 Cb 0.03 -2.15 0.01 0.00 0.00 0.00 0.00 36.38 34.27 2bo8 s VAL 63 CO -0.05 0.37 0.19 -0.13 0.00 0.00 0.00 175.10 175.47 2bo8 s ARG 64 N -1.35 0.45 0.48 2.72 0.52 -0.58 -4.96 118.95 116.23 2bo8 s ARG 64 Ca 0.14 -0.18 -0.23 0.00 -0.52 0.00 0.00 55.73 54.95 2bo8 s ARG 64 Cb -0.10 0.19 -0.07 0.00 0.52 0.00 0.00 34.95 35.49 2bo8 s ARG 64 CO 0.05 -0.10 1.22 -0.51 0.02 0.00 0.00 175.30 175.97 2bo8 s LEU 65 N -0.97 3.98 0.67 2.53 2.01 -1.26 -0.57 118.68 125.08 2bo8 s LEU 65 Ca -0.11 2.44 -0.17 0.00 0.01 0.00 0.00 54.13 56.31 2bo8 s LEU 65 Cb -0.06 -4.23 0.00 0.00 0.01 0.00 0.00 46.19 41.92 2bo8 s LEU 65 CO 0.02 -1.08 1.25 0.00 1.01 0.00 0.00 176.35 177.55 2bo8 s GLN 66 N -2.72 2.45 0.30 1.70 -2.07 0.93 -4.78 119.66 115.46 2bo8 s GLN 66 Ca 0.65 1.92 -0.00 0.00 -1.82 0.00 0.00 55.36 56.11 2bo8 s GLN 66 Cb -0.32 -1.85 -0.04 0.00 -1.09 0.00 0.00 33.01 29.71 2bo8 s GLN 66 CO 0.39 -1.64 0.51 -1.21 -1.32 0.00 0.00 175.29 172.02 2bo8 s GLU 67 N -3.57 3.51 -0.65 9.60 2.02 -1.26 -5.02 118.70 123.33 2bo8 s GLU 67 Ca 0.79 -0.30 -0.24 0.00 0.02 0.00 0.00 54.97 55.24 2bo8 s GLU 67 Cb -0.33 -2.71 0.06 0.00 0.10 0.00 0.00 34.13 31.25 2bo8 s GLU 67 CO 0.41 0.23 1.02 0.50 0.02 0.00 0.00 175.26 177.43 2bo8 s ARG 68 N -3.97 3.16 -0.07 1.61 6.06 -1.26 -4.72 118.95 119.76 2bo8 s ARG 68 Ca 0.40 -0.63 0.09 0.00 -2.50 0.00 0.00 55.73 53.08 2bo8 s ARG 68 Cb -0.10 -4.19 -0.12 0.00 0.06 0.00 0.00 34.95 30.60 2bo8 s ARG 68 CO 0.33 -1.82 0.08 1.28 -2.50 0.00 0.00 175.30 172.68 2bo8 n LEU 69 N 7.95 0.00 0.00 -0.88 4.77 -1.26 -5.05 117.00 122.53 2bo8 n LEU 69 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2bo8 n LEU 69 Cb 0.46 0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 2bo8 n LEU 69 CO 0.65 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 2bo8 n GLY 70 N 2.29 0.77 0.00 -0.72 0.00 -1.21 -4.65 105.19 101.68 2bo8 n GLY 70 Ca -0.11 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 43.95 2bo8 n GLY 70 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bo8 n THR 71 N -1.36 0.11 -1.36 2.61 -2.24 -0.59 -4.92 114.28 106.53 2bo8 n THR 71 Ca 0.00 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2bo8 n THR 71 Cb 0.00 1.32 0.00 0.00 -2.10 0.00 0.00 70.33 69.55 2bo8 n THR 71 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2bo8 n LEU 72 N -0.06 0.00 -4.72 3.22 4.32 -1.20 -5.01 117.00 113.56 2bo8 n LEU 72 Ca 0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 56.01 55.56 2bo8 n LEU 72 Cb 0.17 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 41.95 2bo8 n LEU 72 CO 0.00 0.00 1.23 -1.14 -1.22 0.00 0.00 177.39 176.26 2bo8 n ARG 73 N 0.00 2.54 -2.04 3.23 0.63 -1.26 -4.86 116.66 114.91 2bo8 n ARG 73 Ca 0.00 0.91 -0.42 0.00 -0.92 0.00 0.00 57.85 57.42 2bo8 n ARG 73 Cb 0.00 -2.69 -0.03 0.00 0.45 0.00 0.00 32.46 30.20 2bo8 n ARG 73 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2bo8 s PRO 74 N 0.16 3.16 0.00 -0.14 0.04 -1.26 -2.74 135.00 134.21 2bo8 s PRO 74 Ca 0.70 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.91 2bo8 s PRO 74 Cb -0.55 -4.23 0.00 0.00 0.04 0.00 0.00 34.50 29.76 2bo8 s PRO 74 CO 0.43 -2.07 0.00 0.41 0.04 0.00 0.00 177.00 175.80 2bo8 n GLY 75 N 5.47 5.11 0.37 0.56 0.00 -0.10 -4.96 105.19 111.63 2bo8 n GLY 75 Ca 0.22 -0.74 -0.01 0.00 0.00 0.00 0.00 46.02 45.49 2bo8 n GLY 75 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2bo8 h LYS 76 N 0.00 1.28 -0.39 1.61 3.64 -1.62 -2.44 116.57 118.66 2bo8 h LYS 76 Ca 0.00 -0.08 0.07 0.00 -1.27 0.00 0.00 60.65 59.38 2bo8 h LYS 76 Cb 0.00 -0.29 -0.09 0.00 -0.41 0.00 0.00 32.23 31.44 2bo8 h LYS 76 CO 0.00 0.85 -0.37 0.78 -2.27 0.00 0.00 179.45 178.44 2bo8 h GLY 77 N 1.32 -0.39 0.75 5.01 0.00 0.03 0.23 103.07 110.02 2bo8 h GLY 77 Ca 0.38 0.47 0.07 0.00 0.00 0.00 0.00 47.33 48.25 2bo8 h GLY 77 CO -0.09 -0.20 0.62 -0.55 0.00 0.00 0.00 176.54 176.31 2bo8 h ASP 78 N -0.29 0.95 0.55 0.19 3.32 -0.80 0.10 116.42 120.44 2bo8 h ASP 78 Ca 0.16 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 2bo8 h ASP 78 Cb 0.56 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2bo8 h ASP 78 CO -0.55 0.60 -0.30 1.23 -1.72 0.00 0.00 179.24 178.50 2bo8 h GLY 79 N 1.07 -0.83 1.01 2.75 0.00 -0.62 -0.17 103.07 106.29 2bo8 h GLY 79 Ca 0.42 0.33 -0.07 0.00 0.00 0.00 0.00 47.33 48.01 2bo8 h GLY 79 CO -0.17 -0.30 0.05 -0.33 0.00 0.00 0.00 176.54 175.78 2bo8 h MET 80 N -0.79 0.90 0.00 4.80 2.86 -0.01 -2.53 114.93 120.16 2bo8 h MET 80 Ca -0.07 -0.26 -0.09 0.00 -2.06 0.00 0.00 59.70 57.22 2bo8 h MET 80 Cb 0.63 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 2bo8 h MET 80 CO 0.09 0.90 -0.43 -0.91 1.06 0.00 0.00 176.91 177.62 2bo8 h ASN 81 N 0.78 0.00 -0.99 1.22 -0.26 -0.80 0.17 115.58 115.70 2bo8 h ASN 81 Ca 0.16 0.00 0.01 0.00 -0.56 0.00 0.00 56.30 55.91 2bo8 h ASN 81 Cb 0.46 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 37.67 2bo8 h ASN 81 CO 0.02 0.43 0.66 0.74 -1.06 0.00 0.00 177.43 178.22 2bo8 h THR 82 N 0.00 1.26 -0.21 2.81 2.02 -0.70 0.21 112.91 118.30 2bo8 h THR 82 Ca -0.00 -0.47 -0.03 0.00 0.77 0.00 0.00 66.41 66.68 2bo8 h THR 82 Cb 0.77 -0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 2bo8 h THR 82 CO 0.06 0.25 0.03 0.00 0.37 0.00 0.00 175.52 176.23 2bo8 h ALA 83 N 1.36 0.28 -0.39 6.16 0.00 -0.77 -0.39 119.26 125.52 2bo8 h ALA 83 Ca 0.36 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 55.18 2bo8 h ALA 83 Cb -0.15 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.47 2bo8 h ALA 83 CO -0.08 -0.04 -0.18 -0.07 0.00 0.00 0.00 179.25 178.88 2bo8 h LEU 84 N 0.15 -0.60 -0.40 0.00 4.07 -0.73 0.97 115.31 118.76 2bo8 h LEU 84 Ca 0.06 0.14 0.06 0.00 0.08 0.00 0.00 57.88 58.23 2bo8 h LEU 84 Cb 0.32 0.33 -0.05 0.00 1.08 0.00 0.00 40.66 42.34 2bo8 h LEU 84 CO 0.00 -0.21 0.11 -0.09 -1.08 0.00 0.00 178.44 177.17 2bo8 h ARG 85 N -0.10 0.24 -0.24 1.13 2.43 -0.55 0.46 114.38 117.75 2bo8 h ARG 85 Ca 0.19 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2bo8 h ARG 85 Cb 0.40 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2bo8 h ARG 85 CO -0.45 0.16 0.14 -0.92 -1.51 0.00 0.00 179.97 177.38 2bo8 h TYR 86 N 0.25 0.32 -0.13 2.20 3.20 -0.50 0.11 116.97 122.43 2bo8 h TYR 86 Ca 0.19 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.10 2bo8 h TYR 86 Cb 0.21 -0.10 -0.07 0.00 1.54 0.00 0.00 36.73 38.31 2bo8 h TYR 86 CO -0.18 0.27 -0.39 0.35 -1.64 0.00 0.00 178.16 176.57 2bo8 h PHE 87 N 0.28 -1.11 -0.06 -3.82 3.57 -0.48 0.69 116.94 116.01 2bo8 h PHE 87 Ca 0.09 0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.56 2bo8 h PHE 87 Cb 0.05 0.51 0.00 0.00 2.79 0.00 0.00 35.95 39.30 2bo8 h PHE 87 CO -0.04 -0.46 -0.24 -0.07 -2.23 0.00 0.00 178.31 175.28 2bo8 h LEU 88 N -0.47 0.32 0.00 0.59 3.38 -0.63 -2.85 115.31 115.66 2bo8 h LEU 88 Ca 0.08 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.42 2bo8 h LEU 88 Cb 0.61 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2bo8 h LEU 88 CO -0.39 0.90 -0.73 -0.33 0.09 0.00 0.00 178.44 177.98 2bo8 h GLU 89 N -0.24 0.00 0.00 1.13 5.08 -0.78 -3.39 114.58 116.38 2bo8 h GLU 89 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2bo8 h GLU 89 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2bo8 h GLU 89 CO 0.05 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.45 2bo8 n GLU 90 N -2.27 0.42 -4.30 2.33 1.02 0.23 -5.05 120.64 113.02 2bo8 n GLU 90 Ca 0.02 -0.61 -0.16 0.00 -0.02 0.00 0.00 57.16 56.40 2bo8 n GLU 90 Cb 0.47 -0.76 -0.10 0.00 -0.02 0.00 0.00 31.44 31.03 2bo8 n GLU 90 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2bo8 s THR 91 N -0.24 0.86 -2.09 2.62 -4.23 -1.07 -4.98 115.64 106.51 2bo8 s THR 91 Ca 0.00 -2.01 0.19 0.00 -1.18 0.00 0.00 61.69 58.69 2bo8 s THR 91 Cb 0.00 -2.34 0.30 0.00 1.34 0.00 0.00 72.50 71.81 2bo8 s THR 91 CO 0.00 -0.31 1.24 1.67 -0.54 0.00 0.00 174.62 176.68 2bo8 n GLN 92 N -0.38 2.11 -1.86 3.99 -0.06 -1.26 -4.76 117.38 115.15 2bo8 n GLN 92 Ca -0.05 -1.96 -0.35 0.00 -2.00 0.00 0.00 57.00 52.64 2bo8 n GLN 92 Cb 0.64 -1.41 0.05 0.00 -4.06 0.00 0.00 30.24 25.46 2bo8 n GLN 92 CO 0.00 0.00 0.00 -1.58 -0.20 0.00 0.00 177.06 175.28 2bo8 s TRP 93 N -1.37 2.32 -0.28 3.69 0.23 -1.26 -4.96 118.94 117.32 2bo8 s TRP 93 Ca 0.29 1.53 0.23 0.00 -2.03 0.00 0.00 56.10 56.12 2bo8 s TRP 93 Cb 0.18 -3.47 0.05 0.00 0.03 0.00 0.00 33.47 30.26 2bo8 s TRP 93 CO 0.25 -2.30 1.12 0.93 0.96 0.00 0.00 176.95 177.92 2bo8 h GLU 94 N 0.56 0.00 -3.25 4.98 4.39 -1.96 -3.45 114.58 115.84 2bo8 h GLU 94 Ca -0.50 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.02 2bo8 h GLU 94 Cb 1.30 0.00 -0.27 0.00 -0.10 0.00 0.00 28.75 29.68 2bo8 h GLU 94 CO 0.54 0.00 -0.50 1.03 -1.16 0.00 0.00 179.01 178.92 2bo8 s ARG 95 N -3.34 0.22 -0.10 2.33 0.52 -1.26 -0.54 118.95 116.77 2bo8 s ARG 95 Ca 0.01 0.29 0.03 0.00 -0.52 0.00 0.00 55.73 55.54 2bo8 s ARG 95 Cb 0.09 0.08 -0.00 0.00 0.52 0.00 0.00 34.95 35.64 2bo8 s ARG 95 CO 0.77 -0.04 -0.22 -1.50 0.02 0.00 0.00 175.30 174.33 2bo8 s ILE 96 N 0.22 2.25 -0.02 1.52 2.07 -0.24 -0.96 121.20 126.04 2bo8 s ILE 96 Ca -0.01 -0.96 -0.03 0.00 -1.41 0.00 0.00 60.65 58.24 2bo8 s ILE 96 Cb -0.02 -1.87 -0.04 0.00 0.13 0.00 0.00 42.46 40.66 2bo8 s ILE 96 CO -0.01 0.56 0.18 -1.00 -1.91 0.00 0.00 174.94 172.76 2bo8 s HIS 97 N 0.28 3.55 -0.04 3.50 3.76 0.14 -0.66 115.29 125.82 2bo8 s HIS 97 Ca -0.16 0.37 0.07 0.00 -0.15 0.00 0.00 55.06 55.19 2bo8 s HIS 97 Cb -0.17 -1.84 -0.01 0.00 1.11 0.00 0.00 32.58 31.67 2bo8 s HIS 97 CO 0.08 0.65 -0.24 -0.06 -0.85 0.00 0.00 174.74 174.32 2bo8 s PHE 98 N -1.30 2.25 -0.01 1.40 0.08 0.75 -0.57 117.98 120.58 2bo8 s PHE 98 Ca 0.26 -0.54 0.01 0.00 0.12 0.00 0.00 56.93 56.78 2bo8 s PHE 98 Cb -0.13 -1.47 0.01 0.00 -0.57 0.00 0.00 43.02 40.86 2bo8 s PHE 98 CO 0.18 -0.12 -0.01 0.71 -0.10 0.00 0.00 175.22 175.87 2bo8 s TYR 99 N -0.37 0.21 0.37 0.36 2.02 -0.70 -1.71 117.35 117.53 2bo8 s TYR 99 Ca 0.03 -0.02 -0.28 0.00 -0.37 0.00 0.00 57.07 56.43 2bo8 s TYR 99 Cb -0.11 -0.20 -0.11 0.00 -0.40 0.00 0.00 41.96 41.14 2bo8 s TYR 99 CO 0.01 -0.04 1.50 -0.51 -1.57 0.00 0.00 175.55 174.94 2bo8 s ASP 100 N 0.26 6.34 0.47 2.29 1.01 -1.26 -3.97 116.67 121.81 2bo8 s ASP 100 Ca -0.02 3.05 0.27 0.00 0.71 0.00 0.00 52.55 56.55 2bo8 s ASP 100 Cb -0.05 -2.67 0.75 0.00 1.01 0.00 0.00 42.92 41.97 2bo8 s ASP 100 CO -0.01 -0.88 1.76 0.00 0.21 0.00 0.00 175.17 176.25 2bo8 h ALA 101 N 3.13 0.98 -0.26 5.23 0.00 -1.92 -3.11 119.26 123.33 2bo8 h ALA 101 Ca -0.51 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2bo8 h ALA 101 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2bo8 h ALA 101 CO 0.65 0.05 0.00 -0.40 0.00 0.00 0.00 179.25 179.55 2bo8 n ASP 102 N -3.12 1.98 -4.73 0.00 5.75 -1.26 -4.05 116.55 111.13 2bo8 n ASP 102 Ca 0.02 -1.82 -0.42 0.00 -0.01 0.00 0.00 54.79 52.56 2bo8 n ASP 102 Cb 0.45 -0.17 -0.03 0.00 -1.03 0.00 0.00 41.12 40.34 2bo8 n ASP 102 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2bo8 s ILE 103 N -1.67 2.96 -0.82 2.12 1.01 -1.18 -4.19 121.20 119.43 2bo8 s ILE 103 Ca 0.31 0.72 0.09 0.00 0.00 0.00 0.00 60.65 61.77 2bo8 s ILE 103 Cb 0.17 -3.46 0.24 0.00 0.01 0.00 0.00 42.46 39.42 2bo8 s ILE 103 CO 0.24 0.07 1.18 0.35 0.00 0.00 0.00 174.94 176.79 2bo8 n THR 104 N 3.45 0.91 -1.27 2.92 -2.24 0.42 -4.51 114.28 113.96 2bo8 n THR 104 Ca 0.10 -0.95 0.08 0.00 -2.27 0.00 0.00 64.05 61.01 2bo8 n THR 104 Cb 0.41 0.56 0.11 0.00 -2.10 0.00 0.00 70.33 69.32 2bo8 n THR 104 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2bo8 n SER 105 N 0.38 1.87 -4.77 3.42 3.41 -1.26 -4.93 113.62 111.75 2bo8 n SER 105 Ca 0.09 -2.90 -0.39 0.00 -0.26 0.00 0.00 58.87 55.42 2bo8 n SER 105 Cb 0.39 -0.39 -0.00 0.00 -0.26 0.00 0.00 64.21 63.94 2bo8 n SER 105 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2bo8 s PHE 106 N -2.32 2.83 0.21 7.33 5.36 -1.26 -4.95 117.98 125.17 2bo8 s PHE 106 Ca 0.26 1.46 -0.16 0.00 -0.96 0.00 0.00 56.93 57.54 2bo8 s PHE 106 Cb 0.23 -3.56 0.02 0.00 -0.34 0.00 0.00 43.02 39.36 2bo8 s PHE 106 CO 0.02 -1.89 0.51 0.20 -1.46 0.00 0.00 175.22 172.60 2bo8 s GLY 107 N -0.97 0.09 0.23 13.12 0.00 -1.26 -5.03 107.32 113.51 2bo8 s GLY 107 Ca 0.60 -0.43 -0.07 0.00 0.00 0.00 0.00 44.72 44.82 2bo8 s GLY 107 CO 0.44 -0.38 1.87 -0.56 0.00 0.00 0.00 173.10 174.47 2bo8 h PRO 108 N 2.23 1.27 0.00 2.90 0.13 -1.96 -2.13 132.00 134.43 2bo8 h PRO 108 Ca -0.28 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2bo8 h PRO 108 Cb 1.25 -0.26 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2bo8 h PRO 108 CO 0.37 0.91 0.00 -3.47 -0.23 0.00 0.00 178.00 175.57 2bo8 n ASP 109 N -4.35 0.00 -0.30 1.44 2.03 -1.26 -0.78 116.55 113.33 2bo8 n ASP 109 Ca 0.10 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.37 2bo8 n ASP 109 Cb 0.08 0.00 0.08 0.00 -0.72 0.00 0.00 41.12 40.56 2bo8 n ASP 109 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 2bo8 h TRP 110 N 0.00 1.03 0.15 -0.67 4.06 -1.80 -0.32 115.95 118.41 2bo8 h TRP 110 Ca 0.00 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 60.97 2bo8 h TRP 110 Cb 0.00 -0.35 0.00 0.00 -1.00 0.00 0.00 29.16 27.81 2bo8 h TRP 110 CO 0.00 0.65 -0.07 0.82 -3.56 0.00 0.00 178.44 176.27 2bo8 h ILE 111 N 1.11 0.97 -0.39 1.49 2.04 -1.10 -2.85 117.51 118.78 2bo8 h ILE 111 Ca 0.30 -1.01 0.07 0.00 1.00 0.00 0.00 64.86 65.22 2bo8 h ILE 111 Cb -0.12 1.54 -0.09 0.00 -0.74 0.00 0.00 36.82 37.41 2bo8 h ILE 111 CO -0.07 0.22 -0.40 0.74 0.00 0.00 0.00 178.15 178.64 2bo8 h THR 112 N -0.74 0.14 -0.44 -0.27 2.02 -0.76 -0.44 112.91 112.42 2bo8 h THR 112 Ca -0.02 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.22 2bo8 h THR 112 Cb 0.52 0.14 -0.05 0.00 -1.74 0.00 0.00 68.15 67.01 2bo8 h THR 112 CO 0.03 0.00 0.13 0.11 0.37 0.00 0.00 175.52 176.16 2bo8 h LYS 113 N -0.32 0.27 -0.08 6.66 1.57 -1.12 -0.46 116.57 123.10 2bo8 h LYS 113 Ca 0.14 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2bo8 h LYS 113 Cb 0.58 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 2bo8 h LYS 113 CO -0.56 0.18 0.05 0.00 -0.57 0.00 0.00 179.45 178.55 2bo8 h ALA 114 N 1.31 0.10 -0.39 3.86 0.00 -1.23 -1.88 119.26 121.03 2bo8 h ALA 114 Ca 0.21 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.15 2bo8 h ALA 114 Cb 0.23 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2bo8 h ALA 114 CO -0.24 -0.40 0.26 0.93 0.00 0.00 0.00 179.25 179.80 2bo8 h GLU 115 N 0.10 0.37 -0.07 0.00 4.39 -0.51 -0.02 114.58 118.84 2bo8 h GLU 115 Ca 0.03 -0.02 -0.14 0.00 0.34 0.00 0.00 59.36 59.56 2bo8 h GLU 115 Cb 0.00 -0.08 0.01 0.00 -0.10 0.00 0.00 28.75 28.58 2bo8 h GLU 115 CO -0.01 0.25 -0.52 0.93 -1.16 0.00 0.00 179.01 178.50 2bo8 h GLU 116 N 0.39 0.48 -0.63 2.33 5.08 -0.74 -0.91 114.58 120.57 2bo8 h GLU 116 Ca 0.16 -0.42 0.05 0.00 -1.00 0.00 0.00 59.36 58.15 2bo8 h GLU 116 Cb 0.17 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.47 2bo8 h GLU 116 CO -0.04 1.06 0.36 0.00 -1.00 0.00 0.00 179.01 179.39 2bo8 h ALA 117 N 0.43 0.83 -0.91 3.43 0.00 -1.06 -1.83 119.26 120.14 2bo8 h ALA 117 Ca -0.05 0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.93 2bo8 h ALA 117 Cb 1.18 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 2bo8 h ALA 117 CO 0.11 0.06 0.59 0.00 0.00 0.00 0.00 179.25 180.01 2bo8 h ALA 118 N 1.31 1.49 -0.70 0.00 0.00 -0.81 -1.91 119.26 118.65 2bo8 h ALA 118 Ca 0.27 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2bo8 h ALA 118 Cb 0.12 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2bo8 h ALA 118 CO -0.15 0.38 0.33 -0.44 0.00 0.00 0.00 179.25 179.36 2bo8 h ASP 119 N 1.06 0.90 -0.04 0.00 3.45 -0.59 -1.50 116.42 119.70 2bo8 h ASP 119 Ca 0.39 -0.10 0.01 0.00 0.43 0.00 0.00 57.03 57.76 2bo8 h ASP 119 Cb 0.17 -0.23 -0.00 0.00 -0.56 0.00 0.00 39.33 38.71 2bo8 h ASP 119 CO -0.14 0.77 0.04 0.15 -1.57 0.00 0.00 179.24 178.48 2bo8 h PHE 120 N 0.99 0.00 0.00 4.55 3.57 -0.54 -3.46 116.94 122.05 2bo8 h PHE 120 Ca 0.24 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.74 2bo8 h PHE 120 Cb 0.11 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.85 2bo8 h PHE 120 CO 0.01 0.00 0.00 0.41 -2.23 0.00 0.00 178.31 176.50 2bo8 n GLY 121 N -1.39 1.06 3.74 2.40 0.00 -0.56 -5.11 105.19 105.32 2bo8 n GLY 121 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 2bo8 n GLY 121 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bo8 s TYR 122 N -0.62 2.23 -0.05 1.61 1.51 -1.21 -4.93 117.35 115.89 2bo8 s TYR 122 Ca 0.00 1.55 0.09 0.00 -1.01 0.00 0.00 57.07 57.70 2bo8 s TYR 122 Cb 0.00 -3.48 -0.24 0.00 -0.11 0.00 0.00 41.96 38.13 2bo8 s TYR 122 CO 0.00 -2.43 0.64 0.78 -1.11 0.00 0.00 175.55 173.43 2bo8 h GLY 123 N 0.32 0.05 -6.33 0.71 0.00 -1.46 -3.43 103.07 92.93 2bo8 h GLY 123 Ca -0.49 -0.13 -0.34 0.00 0.00 0.00 0.00 47.33 46.37 2bo8 h GLY 123 CO 0.53 0.11 -0.75 -2.27 0.00 0.00 0.00 176.54 174.16 2bo8 s LEU 124 N -6.26 1.23 -0.16 3.11 1.98 -0.97 -1.89 118.68 115.73 2bo8 s LEU 124 Ca -0.07 -0.03 0.01 0.00 -2.89 0.00 0.00 54.13 51.16 2bo8 s LEU 124 Cb 0.08 -0.21 0.02 0.00 0.66 0.00 0.00 46.19 46.74 2bo8 s LEU 124 CO 0.82 -0.09 -0.19 -0.69 -1.89 0.00 0.00 176.35 174.31 2bo8 s VAL 125 N 0.93 1.93 -0.16 1.68 1.01 0.38 -1.17 120.40 125.00 2bo8 s VAL 125 Ca -0.09 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 60.98 2bo8 s VAL 125 Cb -0.13 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 2bo8 s VAL 125 CO -0.02 0.52 -0.06 -0.13 0.00 0.00 0.00 175.10 175.42 2bo8 s ARG 126 N 1.15 3.56 0.21 2.72 0.52 0.48 -0.24 118.95 127.36 2bo8 s ARG 126 Ca 0.00 -0.57 -0.30 0.00 -0.52 0.00 0.00 55.73 54.34 2bo8 s ARG 126 Cb -0.14 -2.88 -0.08 0.00 0.52 0.00 0.00 34.95 32.37 2bo8 s ARG 126 CO -0.08 0.15 1.05 -1.01 0.02 0.00 0.00 175.30 175.43 2bo8 s HIS 127 N 0.58 3.70 0.09 -0.53 3.76 -0.58 -0.13 115.29 122.19 2bo8 s HIS 127 Ca -0.04 1.72 0.02 0.00 -0.15 0.00 0.00 55.06 56.61 2bo8 s HIS 127 Cb -0.15 -3.19 -0.04 0.00 1.11 0.00 0.00 32.58 30.31 2bo8 s HIS 127 CO 0.03 -0.28 -0.07 1.52 -0.85 0.00 0.00 174.74 175.08 2bo8 s TYR 128 N -0.68 0.89 0.15 1.40 1.13 0.36 -4.77 117.35 115.83 2bo8 s TYR 128 Ca 0.46 -0.79 0.05 0.00 -1.41 0.00 0.00 57.07 55.38 2bo8 s TYR 128 Cb -0.29 -0.51 -0.04 0.00 -1.10 0.00 0.00 41.96 40.02 2bo8 s TYR 128 CO 0.35 -0.10 -0.11 -0.06 -2.51 0.00 0.00 175.55 173.12 2bo8 s PHE 129 N -3.00 1.33 0.74 -3.49 0.08 -1.26 -0.79 117.98 111.59 2bo8 s PHE 129 Ca 0.07 -0.73 -0.13 0.00 0.12 0.00 0.00 56.93 56.26 2bo8 s PHE 129 Cb 0.01 -0.66 0.05 0.00 -0.57 0.00 0.00 43.02 41.84 2bo8 s PHE 129 CO -0.03 0.12 1.13 -1.25 -0.10 0.00 0.00 175.22 175.09 2bo8 s PRO 130 N -3.69 2.25 0.04 0.24 0.04 -1.26 -5.02 135.00 127.60 2bo8 s PRO 130 Ca 0.17 1.42 0.00 0.00 0.04 0.00 0.00 61.00 62.64 2bo8 s PRO 130 Cb 0.02 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.65 2bo8 s PRO 130 CO 0.01 -1.68 -0.05 1.03 0.04 0.00 0.00 177.00 176.35 2bo8 s ARG 131 N -4.38 0.49 0.35 4.56 1.81 -1.26 -4.70 118.95 115.82 2bo8 s ARG 131 Ca 0.67 -0.86 -0.24 0.00 -1.72 0.00 0.00 55.73 53.58 2bo8 s ARG 131 Cb -0.22 0.00 -0.10 0.00 -0.45 0.00 0.00 34.95 34.18 2bo8 s ARG 131 CO 0.49 -0.04 0.93 0.00 -0.68 0.00 0.00 175.30 176.00 2bo8 s ALA 132 N -2.23 3.17 0.54 2.13 0.00 -1.26 -4.70 121.76 119.41 2bo8 s ALA 132 Ca -0.06 0.45 0.30 0.00 0.00 0.00 0.00 51.96 52.64 2bo8 s ALA 132 Cb -0.04 -3.14 1.46 0.00 0.00 0.00 0.00 23.12 21.40 2bo8 s ALA 132 CO -0.03 0.17 1.92 0.66 0.00 0.00 0.00 175.76 178.48 2bo8 h SER 133 N 2.76 0.00 -0.69 0.00 4.64 -1.85 0.31 113.55 118.72 2bo8 h SER 133 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2bo8 h SER 133 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2bo8 h SER 133 CO 0.64 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.95 2bo8 n THR 134 N -4.26 1.40 -2.09 2.95 -2.24 -1.26 -4.94 114.28 103.84 2bo8 n THR 134 Ca 0.16 -1.10 -0.29 0.00 -2.27 0.00 0.00 64.05 60.54 2bo8 n THR 134 Cb 0.86 0.32 0.02 0.00 -2.10 0.00 0.00 70.33 69.43 2bo8 n THR 134 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2bo8 s ASP 135 N -0.96 5.89 -1.23 3.42 1.01 0.11 -4.49 116.67 120.42 2bo8 s ASP 135 Ca 0.50 1.13 -0.05 0.00 0.71 0.00 0.00 52.55 54.84 2bo8 s ASP 135 Cb 0.29 -2.14 0.01 0.00 1.01 0.00 0.00 42.92 42.08 2bo8 s ASP 135 CO 0.29 -1.00 0.68 0.00 0.21 0.00 0.00 175.17 175.36 2bo8 n ALA 136 N -2.72 -0.90 0.27 5.23 0.00 -1.26 -4.88 120.51 116.24 2bo8 n ALA 136 Ca 0.05 0.28 0.16 0.00 0.00 0.00 0.00 53.44 53.93 2bo8 n ALA 136 Cb 0.56 -3.82 0.65 0.00 0.00 0.00 0.00 19.45 16.84 2bo8 n ALA 136 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2bo8 h MET 137 N -1.56 0.00 0.14 0.00 2.86 -1.95 -1.36 114.93 113.06 2bo8 h MET 137 Ca -0.45 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 56.91 2bo8 h MET 137 Cb 1.30 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.99 2bo8 h MET 137 CO 0.47 0.02 -1.18 0.82 1.06 0.00 0.00 176.91 178.10 2bo8 h ILE 138 N 0.00 1.32 -0.20 -1.22 2.04 -1.97 -2.11 117.51 115.37 2bo8 h ILE 138 Ca -0.00 -2.47 0.03 0.00 1.00 0.00 0.00 64.86 63.42 2bo8 h ILE 138 Cb 0.55 2.80 -0.03 0.00 -0.74 0.00 0.00 36.82 39.40 2bo8 h ILE 138 CO 0.00 0.74 -0.00 0.74 0.00 0.00 0.00 178.15 179.63 2bo8 h THR 139 N 0.15 0.86 0.03 -0.27 2.02 -1.81 -0.81 112.91 113.08 2bo8 h THR 139 Ca -0.19 -0.02 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 2bo8 h THR 139 Cb 1.88 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 69.08 2bo8 h THR 139 CO 0.23 0.01 -0.01 -0.50 0.37 0.00 0.00 175.52 175.61 2bo8 h TRP 140 N 0.06 -0.04 0.00 3.16 4.06 -1.37 0.15 115.95 121.97 2bo8 h TRP 140 Ca 0.09 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.04 2bo8 h TRP 140 Cb 0.12 0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.29 2bo8 h TRP 140 CO -0.18 0.66 -0.17 0.52 -3.56 0.00 0.00 178.44 175.72 2bo8 h MET 141 N -0.90 0.00 0.00 0.49 2.86 -1.45 -2.61 114.93 113.33 2bo8 h MET 141 Ca -0.00 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 2bo8 h MET 141 Cb 0.71 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.36 2bo8 h MET 141 CO 0.01 0.00 -1.24 -0.89 1.06 0.00 0.00 176.91 175.85 2bo8 n ILE 142 N -2.81 0.68 -0.05 -1.22 5.41 -0.42 -4.61 119.36 116.34 2bo8 n ILE 142 Ca 0.04 -0.03 -0.07 0.00 1.00 0.00 0.00 62.75 63.69 2bo8 n ILE 142 Cb 0.51 -1.67 -0.06 0.00 -0.71 0.00 0.00 39.64 37.70 2bo8 n ILE 142 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 2bo8 h THR 143 N -0.32 0.85 -0.32 1.39 2.02 -1.06 -1.67 112.91 113.80 2bo8 h THR 143 Ca -0.18 -1.62 -0.03 0.00 0.77 0.00 0.00 66.41 65.36 2bo8 h THR 143 Cb 1.00 1.60 -0.01 0.00 -1.74 0.00 0.00 68.15 69.00 2bo8 h THR 143 CO -0.11 0.29 0.09 0.03 0.37 0.00 0.00 175.52 176.19 2bo8 h ARG 144 N -1.00 0.51 -0.22 6.66 3.08 -0.84 -0.25 114.38 122.32 2bo8 h ARG 144 Ca -0.00 -0.11 0.06 0.00 0.07 0.00 0.00 59.98 59.99 2bo8 h ARG 144 Cb 0.48 -0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.38 2bo8 h ARG 144 CO 0.00 0.55 -0.35 1.15 -1.07 0.00 0.00 179.97 180.26 2bo8 h THR 145 N 0.37 0.23 -0.22 2.04 2.02 -1.60 0.35 112.91 116.10 2bo8 h THR 145 Ca 0.10 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.34 2bo8 h THR 145 Cb 0.26 0.23 -0.06 0.00 -1.74 0.00 0.00 68.15 66.85 2bo8 h THR 145 CO -0.00 0.00 -0.15 1.23 0.37 0.00 0.00 175.52 176.97 2bo8 h GLY 146 N -0.38 0.00 0.69 2.16 0.00 -0.94 0.39 103.07 105.00 2bo8 h GLY 146 Ca 0.11 0.19 0.07 0.00 0.00 0.00 0.00 47.33 47.70 2bo8 h GLY 146 CO -0.42 -0.16 0.50 0.74 0.00 0.00 0.00 176.54 177.20 2bo8 h PHE 147 N -0.15 0.92 -0.49 5.60 0.04 -0.49 -0.55 116.94 121.83 2bo8 h PHE 147 Ca 0.13 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.87 2bo8 h PHE 147 Cb 0.33 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 38.17 2bo8 h PHE 147 CO -0.31 0.45 0.11 0.00 -0.60 0.00 0.00 178.31 177.96 2bo8 h ALA 148 N 1.40 0.64 0.00 2.45 0.00 0.70 0.59 119.26 125.04 2bo8 h ALA 148 Ca 0.37 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2bo8 h ALA 148 Cb 0.20 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2bo8 h ALA 148 CO -0.19 0.35 -0.42 -0.07 0.00 0.00 0.00 179.25 178.92 2bo8 h LEU 149 N 0.67 0.00 0.00 0.00 3.38 -0.54 -3.23 115.31 115.59 2bo8 h LEU 149 Ca 0.15 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.88 2bo8 h LEU 149 Cb 0.35 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 2bo8 h LEU 149 CO 0.00 0.42 -2.05 0.18 0.09 0.00 0.00 178.44 177.08 2bo8 n LEU 150 N -3.48 0.00 -3.17 1.67 4.77 -0.25 -4.74 117.00 111.80 2bo8 n LEU 150 Ca 0.00 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.77 2bo8 n LEU 150 Cb 0.56 0.33 -0.04 0.00 -2.33 0.00 0.00 43.42 41.94 2bo8 n LEU 150 CO 0.38 0.33 -0.18 0.79 -1.33 0.00 0.00 177.39 177.37 2bo8 n TRP 151 N -2.51 0.77 0.09 -1.77 8.01 0.19 -4.96 117.44 117.27 2bo8 n TRP 151 Ca -0.22 -3.80 0.07 0.00 -1.31 0.00 0.00 57.50 52.24 2bo8 n TRP 151 Cb 0.92 -0.42 0.52 0.00 -2.01 0.00 0.00 31.31 30.33 2bo8 n TRP 151 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 2bo8 h PRO 152 N 3.31 0.30 -0.37 -0.99 0.13 -1.69 -1.10 132.00 131.58 2bo8 h PRO 152 Ca 0.10 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2bo8 h PRO 152 Cb 0.87 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.93 2bo8 h PRO 152 CO 0.55 0.20 0.00 0.72 -0.23 0.00 0.00 178.00 179.24 2bo8 n HIS 153 N -4.50 0.49 -3.82 1.56 8.25 -1.26 -4.89 115.22 111.05 2bo8 n HIS 153 Ca 0.02 -0.24 -0.24 0.00 -0.26 0.00 0.00 57.72 57.00 2bo8 n HIS 153 Cb 0.12 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.18 2bo8 n HIS 153 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2bo8 s THR 154 N -1.56 2.13 -0.79 1.59 -4.23 -0.42 -5.00 115.64 107.36 2bo8 s THR 154 Ca 0.23 -1.48 0.22 0.00 -1.18 0.00 0.00 61.69 59.48 2bo8 s THR 154 Cb 0.12 -2.61 0.21 0.00 1.34 0.00 0.00 72.50 71.56 2bo8 s THR 154 CO 0.15 0.00 1.68 1.21 -0.54 0.00 0.00 174.62 177.12 2bo8 n GLU 155 N -1.58 0.11 -0.04 3.99 4.07 -1.26 -4.29 120.64 121.63 2bo8 n GLU 155 Ca 0.00 0.26 -0.09 0.00 -0.06 0.00 0.00 57.16 57.27 2bo8 n GLU 155 Cb 0.63 -1.67 -0.02 0.00 -0.06 0.00 0.00 31.44 30.32 2bo8 n GLU 155 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 2bo8 h LEU 156 N 0.00 -0.79 -0.05 4.31 3.38 -1.93 -0.90 115.31 119.34 2bo8 h LEU 156 Ca 0.00 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2bo8 h LEU 156 Cb 0.41 0.36 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2bo8 h LEU 156 CO 0.00 -0.28 0.00 -1.54 0.09 0.00 0.00 178.44 176.71 2bo8 n SER 157 N -5.38 0.11 0.09 -0.43 3.41 -1.26 -2.26 113.62 107.90 2bo8 n SER 157 Ca -0.01 0.52 0.13 0.00 -0.26 0.00 0.00 58.87 59.24 2bo8 n SER 157 Cb 0.29 -0.55 0.34 0.00 -0.26 0.00 0.00 64.21 64.04 2bo8 n SER 157 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2bo8 n TRP 158 N -1.61 0.80 -1.93 7.33 7.02 -0.35 -4.83 117.44 123.87 2bo8 n TRP 158 Ca 0.05 0.23 -0.41 0.00 -1.02 0.00 0.00 57.50 56.35 2bo8 n TRP 158 Cb 0.28 -0.85 -0.02 0.00 -2.42 0.00 0.00 31.31 28.30 2bo8 n TRP 158 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2bo8 s ILE 159 N -3.11 2.43 0.03 -0.99 1.09 -0.96 -4.91 121.20 114.77 2bo8 s ILE 159 Ca 0.10 0.37 -0.20 0.00 -1.10 0.00 0.00 60.65 59.82 2bo8 s ILE 159 Cb 0.13 -3.24 -0.16 0.00 -1.06 0.00 0.00 42.46 38.13 2bo8 s ILE 159 CO 0.63 0.06 1.27 -0.33 -0.10 0.00 0.00 174.94 176.47 2bo8 h GLU 160 N 4.67 0.41 -2.11 2.79 4.39 -1.91 -3.39 114.58 119.44 2bo8 h GLU 160 Ca -0.47 -0.28 -0.58 0.00 0.34 0.00 0.00 59.36 58.37 2bo8 h GLU 160 Cb 1.22 0.04 -0.40 0.00 -0.10 0.00 0.00 28.75 29.51 2bo8 h GLU 160 CO 0.76 0.89 -0.85 1.04 -1.16 0.00 0.00 179.01 179.69 2bo8 n GLN 161 N -4.42 1.61 0.13 2.33 6.02 -1.26 -4.97 117.38 116.83 2bo8 n GLN 161 Ca -0.07 -3.95 0.09 0.00 -0.01 0.00 0.00 57.00 53.06 2bo8 n GLN 161 Cb 0.47 -1.74 0.47 0.00 1.02 0.00 0.00 30.24 30.46 2bo8 n GLN 161 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2bo8 n PRO 162 N 1.15 0.11 -0.20 -1.09 -0.04 -1.26 -0.07 135.00 133.60 2bo8 n PRO 162 Ca 0.25 0.61 0.12 0.00 -0.04 0.00 0.00 63.50 64.44 2bo8 n PRO 162 Cb 0.47 -1.89 0.23 0.00 -0.04 0.00 0.00 33.50 32.27 2bo8 n PRO 162 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2bo8 n LEU 163 N -2.10 3.43 -4.73 1.53 4.77 -1.26 -4.10 117.00 114.54 2bo8 n LEU 163 Ca -0.01 -1.49 -0.42 0.00 -0.03 0.00 0.00 56.01 54.06 2bo8 n LEU 163 Cb 0.05 -0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 40.85 2bo8 n LEU 163 CO 0.08 0.74 0.99 -0.83 -1.33 0.00 0.00 177.39 177.04 2bo8 s GLY 164 N -1.47 2.36 0.00 -0.72 0.00 0.90 -4.88 107.32 103.50 2bo8 s GLY 164 Ca 0.39 1.09 0.29 0.00 0.00 0.00 0.00 44.72 46.49 2bo8 s GLY 164 CO 0.32 2.12 1.85 0.61 0.00 0.00 0.00 173.10 178.00 2bo8 n GLY 165 N 2.66 -0.45 3.39 0.20 0.00 -1.26 -4.77 105.19 104.95 2bo8 n GLY 165 Ca 0.07 -0.35 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 2bo8 n GLY 165 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bo8 s GLU 166 N -2.14 3.13 0.10 1.61 8.01 -1.25 -3.75 118.70 124.41 2bo8 s GLU 166 Ca 0.37 -0.85 -0.26 0.00 0.01 0.00 0.00 54.97 54.24 2bo8 s GLU 166 Cb 0.21 -3.52 0.08 0.00 -4.31 0.00 0.00 34.13 26.59 2bo8 s GLU 166 CO 0.39 -0.48 0.84 -0.48 0.01 0.00 0.00 175.26 175.54 2bo8 s LEU 167 N 1.55 -0.33 -0.07 1.80 0.05 -0.70 -1.52 118.68 119.47 2bo8 s LEU 167 Ca 0.03 -0.18 0.03 0.00 0.05 0.00 0.00 54.13 54.06 2bo8 s LEU 167 Cb -0.18 2.23 0.01 0.00 -2.05 0.00 0.00 46.19 46.20 2bo8 s LEU 167 CO 0.05 -0.84 -0.16 -0.22 -0.55 0.00 0.00 176.35 174.63 2bo8 s LEU 168 N -2.71 1.82 0.09 1.48 0.20 0.67 -0.18 118.68 120.05 2bo8 s LEU 168 Ca 0.07 -0.37 0.09 0.00 0.69 0.00 0.00 54.13 54.61 2bo8 s LEU 168 Cb -0.02 -1.00 -0.04 0.00 -0.43 0.00 0.00 46.19 44.71 2bo8 s LEU 168 CO -0.05 0.09 -0.22 -0.04 -0.29 0.00 0.00 176.35 175.84 2bo8 s MET 169 N 0.43 1.73 0.50 1.98 -1.94 0.17 -0.47 119.30 121.68 2bo8 s MET 169 Ca -0.13 -1.18 -0.04 0.00 -1.71 0.00 0.00 55.69 52.63 2bo8 s MET 169 Cb -0.15 -2.04 -0.02 0.00 2.01 0.00 0.00 34.83 34.63 2bo8 s MET 169 CO 0.05 0.49 0.78 -0.98 -0.01 0.00 0.00 175.02 175.35 2bo8 s ARG 170 N -1.81 3.26 0.21 2.03 1.70 -0.79 -1.08 118.95 122.47 2bo8 s ARG 170 Ca 0.15 -0.03 -0.15 0.00 -0.47 0.00 0.00 55.73 55.24 2bo8 s ARG 170 Cb -0.10 -2.40 0.23 0.00 -0.57 0.00 0.00 34.95 32.11 2bo8 s ARG 170 CO 0.06 -0.34 1.61 -0.09 -1.08 0.00 0.00 175.30 175.46 2bo8 h ARG 171 N 0.17 -0.04 0.00 3.89 2.43 -1.14 0.97 114.38 120.66 2bo8 h ARG 171 Ca -0.47 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 58.66 2bo8 h ARG 171 Cb 1.23 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 2bo8 h ARG 171 CO 0.61 -0.03 -0.23 1.05 -1.51 0.00 0.00 179.97 179.86 2bo8 h GLU 172 N -0.04 0.00 -0.10 0.20 9.09 -1.94 0.17 114.58 121.97 2bo8 h GLU 172 Ca 0.30 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.65 2bo8 h GLU 172 Cb 0.51 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.61 2bo8 h GLU 172 CO -0.69 0.23 -0.18 0.28 0.05 0.00 0.00 179.01 178.69 2bo8 h VAL 173 N 0.00 1.39 -0.70 -1.06 2.07 -1.17 -2.05 116.25 114.73 2bo8 h VAL 173 Ca -0.00 -1.46 0.06 0.00 0.82 0.00 0.00 66.70 66.12 2bo8 h VAL 173 Cb 0.58 2.11 -0.06 0.00 -1.52 0.00 0.00 31.29 32.41 2bo8 h VAL 173 CO 0.03 0.42 0.39 0.00 0.02 0.00 0.00 177.57 178.43 2bo8 h ALA 174 N 0.52 0.94 -0.56 1.67 0.00 -0.56 -1.51 119.26 119.76 2bo8 h ALA 174 Ca 0.00 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2bo8 h ALA 174 Cb 0.76 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2bo8 h ALA 174 CO 0.04 0.07 0.36 0.00 0.00 0.00 0.00 179.25 179.72 2bo8 h ALA 175 N 1.36 0.72 -0.24 0.00 0.00 -0.62 -0.51 119.26 119.97 2bo8 h ALA 175 Ca 0.31 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 2bo8 h ALA 175 Cb 0.20 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2bo8 h ALA 175 CO -0.19 0.10 0.09 1.98 0.00 0.00 0.00 179.25 181.23 2bo8 h MET 176 N 0.71 0.36 0.00 0.00 -1.53 -0.83 -1.86 114.93 111.79 2bo8 h MET 176 Ca 0.22 -0.07 -0.00 0.00 -3.44 0.00 0.00 59.70 56.41 2bo8 h MET 176 Cb -0.02 -0.06 0.00 0.00 -0.55 0.00 0.00 31.60 30.97 2bo8 h MET 176 CO -0.08 0.41 -0.00 -0.07 0.14 0.00 0.00 176.91 177.32 2bo8 h LEU 177 N 0.23 -0.01 -2.25 3.39 3.38 -1.05 -2.40 115.31 116.60 2bo8 h LEU 177 Ca 0.08 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2bo8 h LEU 177 Cb 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2bo8 h LEU 177 CO -0.01 0.14 -0.01 0.22 0.09 0.00 0.00 178.44 178.87 2bo8 h TYR 178 N -0.15 0.00 0.00 1.13 3.20 -0.96 -1.04 116.97 119.15 2bo8 h TYR 178 Ca -0.00 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 2bo8 h TYR 178 Cb 0.15 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.42 2bo8 h TYR 178 CO -0.03 0.01 -0.30 1.49 -1.64 0.00 0.00 178.16 177.69 2bo8 h GLU 179 N 0.00 0.00 -6.00 1.82 4.57 -1.02 -3.44 114.58 110.51 2bo8 h GLU 179 Ca -0.00 0.00 -0.58 0.00 -1.18 0.00 0.00 59.36 57.60 2bo8 h GLU 179 Cb 0.03 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 28.55 2bo8 h GLU 179 CO 0.00 0.00 0.62 0.34 -1.18 0.00 0.00 179.01 178.79 2bo8 s ASP 180 N -5.96 7.02 0.42 1.04 -1.08 -0.40 -4.94 116.67 112.78 2bo8 s ASP 180 Ca 0.05 1.27 0.20 0.00 -0.52 0.00 0.00 52.55 53.55 2bo8 s ASP 180 Cb 0.06 -2.50 0.94 0.00 -1.46 0.00 0.00 42.92 39.96 2bo8 s ASP 180 CO 0.71 -0.56 1.87 1.05 0.52 0.00 0.00 175.17 178.75 2bo8 h GLU 181 N 7.45 0.00 -0.45 4.34 4.11 -1.87 -0.90 114.58 127.26 2bo8 h GLU 181 Ca -0.23 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.22 2bo8 h GLU 181 Cb 1.09 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.31 2bo8 h GLU 181 CO 0.91 0.29 0.25 0.00 0.07 0.00 0.00 179.01 180.53 2bo8 h ARG 182 N 0.00 0.49 0.05 1.06 -0.00 -1.93 -2.05 114.38 112.00 2bo8 h ARG 182 Ca -0.00 -0.03 -0.23 0.00 -0.50 0.00 0.00 59.98 59.21 2bo8 h ARG 182 Cb 0.65 -0.11 0.02 0.00 0.00 0.00 0.00 29.97 30.53 2bo8 h ARG 182 CO 0.04 0.33 -0.94 -0.24 0.00 0.00 0.00 179.97 179.15 2bo8 h VAL 183 N 0.51 1.35 -1.00 2.04 3.04 -1.66 -3.25 116.25 117.28 2bo8 h VAL 183 Ca 0.18 -2.28 0.22 0.00 -1.01 0.00 0.00 66.70 63.81 2bo8 h VAL 183 Cb 0.04 2.63 -0.11 0.00 -2.01 0.00 0.00 31.29 31.84 2bo8 h VAL 183 CO -0.10 0.68 0.62 -0.09 -1.01 0.00 0.00 177.57 177.67 2bo8 h ARG 184 N 0.12 0.60 0.00 4.17 9.65 -1.11 -1.78 114.38 126.04 2bo8 h ARG 184 Ca -0.13 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.71 2bo8 h ARG 184 Cb 1.64 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 30.08 2bo8 h ARG 184 CO 0.18 0.40 -0.17 2.89 2.80 0.00 0.00 179.97 186.07 2bo8 n ARG 185 N -4.76 0.18 -1.58 0.20 1.85 -0.78 -3.30 116.66 108.46 2bo8 n ARG 185 Ca 0.24 0.11 -0.41 0.00 -1.00 0.00 0.00 57.85 56.80 2bo8 n ARG 185 Cb 0.69 -1.67 -0.01 0.00 -1.05 0.00 0.00 32.46 30.41 2bo8 n ARG 185 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 2bo8 n ARG 186 N -1.96 2.77 0.12 2.89 3.00 -0.67 -1.53 116.66 121.27 2bo8 n ARG 186 Ca 0.05 -2.43 0.12 0.00 -0.00 0.00 0.00 57.85 55.59 2bo8 n ARG 186 Cb 0.40 -3.16 0.47 0.00 0.00 0.00 0.00 32.46 30.17 2bo8 n ARG 186 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2bo8 n SER 187 N 5.92 0.64 -0.38 6.15 3.41 -1.26 -4.04 113.62 124.05 2bo8 n SER 187 Ca 0.55 0.65 0.00 0.00 -0.26 0.00 0.00 58.87 59.80 2bo8 n SER 187 Cb 0.37 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 2bo8 n SER 187 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2bo8 n ASP 188 N -2.19 0.00 0.26 4.04 5.68 -1.11 -0.92 116.55 122.31 2bo8 n ASP 188 Ca 0.03 0.00 0.18 0.00 -0.50 0.00 0.00 54.79 54.49 2bo8 n ASP 188 Cb 0.25 0.00 0.83 0.00 -1.14 0.00 0.00 41.12 41.06 2bo8 n ASP 188 CO 0.00 0.00 0.00 -0.50 -1.33 0.00 0.00 177.20 175.37 2bo8 h TRP 189 N 0.00 0.00 0.00 2.11 4.06 -1.88 -1.44 115.95 118.80 2bo8 h TRP 189 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2bo8 h TRP 189 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 2bo8 h TRP 189 CO 0.00 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.29 2bo8 n GLY 190 N -0.54 -0.86 0.17 1.49 0.00 -1.26 -3.77 105.19 100.42 2bo8 n GLY 190 Ca -0.01 -0.08 -0.05 0.00 0.00 0.00 0.00 46.02 45.88 2bo8 n GLY 190 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2bo8 h ILE 191 N 0.00 0.80 -0.55 -0.61 6.09 -1.69 -2.03 117.51 119.52 2bo8 h ILE 191 Ca 0.00 -0.08 -0.09 0.00 -1.37 0.00 0.00 64.86 63.33 2bo8 h ILE 191 Cb 0.17 0.56 -0.02 0.00 0.47 0.00 0.00 36.82 37.99 2bo8 h ILE 191 CO 0.00 0.04 -0.00 0.44 -3.07 0.00 0.00 178.15 175.56 2bo8 h ASP 192 N 0.22 0.91 -0.45 2.19 5.19 -1.89 -0.30 116.42 122.29 2bo8 h ASP 192 Ca 0.20 -0.24 0.05 0.00 -0.62 0.00 0.00 57.03 56.41 2bo8 h ASP 192 Cb 0.23 -0.24 -0.04 0.00 0.18 0.00 0.00 39.33 39.45 2bo8 h ASP 192 CO -0.25 0.97 0.19 0.74 -3.12 0.00 0.00 179.24 177.77 2bo8 h THR 193 N 0.86 0.91 -0.40 0.35 2.02 -1.62 -1.11 112.91 113.93 2bo8 h THR 193 Ca 0.16 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.18 2bo8 h THR 193 Cb 0.51 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 2bo8 h THR 193 CO 0.03 0.07 0.16 -0.07 0.37 0.00 0.00 175.52 176.07 2bo8 h LEU 194 N 0.38 0.55 -0.71 2.58 -0.00 -0.54 0.12 115.31 117.70 2bo8 h LEU 194 Ca 0.20 -0.17 0.05 0.00 -0.00 0.00 0.00 57.88 57.97 2bo8 h LEU 194 Cb 0.16 -0.14 -0.05 0.00 -0.00 0.00 0.00 40.66 40.62 2bo8 h LEU 194 CO -0.18 0.57 0.41 1.88 -0.00 0.00 0.00 178.44 181.12 2bo8 h TYR 195 N 0.50 0.76 -0.33 1.13 0.05 -0.89 0.62 116.97 118.81 2bo8 h TYR 195 Ca 0.13 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.90 2bo8 h TYR 195 Cb 0.19 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.68 2bo8 h TYR 195 CO -0.00 0.38 0.04 1.15 -1.05 0.00 0.00 178.16 178.68 2bo8 h THR 196 N 0.76 1.24 0.32 -2.88 2.02 -0.82 -2.43 112.91 111.12 2bo8 h THR 196 Ca 0.31 -0.84 -0.02 0.00 0.77 0.00 0.00 66.41 66.63 2bo8 h THR 196 Cb 0.15 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 2bo8 h THR 196 CO -0.17 0.28 -0.15 0.15 0.37 0.00 0.00 175.52 176.00 2bo8 h PHE 197 N 0.37 -0.40 -0.00 3.16 3.04 -0.09 -2.78 116.94 120.24 2bo8 h PHE 197 Ca 0.10 -0.01 -0.16 0.00 3.98 0.00 0.00 57.97 61.88 2bo8 h PHE 197 Cb 0.36 0.13 -0.02 0.00 2.56 0.00 0.00 35.95 38.99 2bo8 h PHE 197 CO 0.03 -0.13 -0.75 -0.39 -2.02 0.00 0.00 178.31 175.04 2bo8 h VAL 198 N -0.63 1.53 -0.78 1.41 -1.51 -0.92 0.04 116.25 115.39 2bo8 h VAL 198 Ca -0.04 -2.55 -0.02 0.00 -1.23 0.00 0.00 66.70 62.86 2bo8 h VAL 198 Cb 0.45 2.38 -0.04 0.00 -2.13 0.00 0.00 31.29 31.95 2bo8 h VAL 198 CO 0.07 0.73 0.43 0.71 -1.23 0.00 0.00 177.57 178.28 2bo8 h THR 199 N 0.02 1.23 -0.45 7.19 1.35 -1.49 0.68 112.91 121.43 2bo8 h THR 199 Ca -0.01 -0.59 -0.10 0.00 -0.55 0.00 0.00 66.41 65.16 2bo8 h THR 199 Cb 1.33 0.20 -0.01 0.00 -1.73 0.00 0.00 68.15 67.94 2bo8 h THR 199 CO 0.10 0.26 -0.10 0.58 -0.25 0.00 0.00 175.52 176.11 2bo8 h VAL 200 N 1.08 1.27 -0.04 6.82 2.07 -1.14 -1.41 116.25 124.90 2bo8 h VAL 200 Ca 0.27 -1.21 -0.04 0.00 0.82 0.00 0.00 66.70 66.54 2bo8 h VAL 200 Cb 0.04 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2bo8 h VAL 200 CO -0.04 0.42 -0.18 -0.61 0.02 0.00 0.00 177.57 177.17 2bo8 h GLN 201 N 0.70 0.06 -0.39 1.57 4.15 -0.38 -1.86 115.11 118.96 2bo8 h GLN 201 Ca 0.12 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.52 2bo8 h GLN 201 Cb 0.64 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.32 2bo8 h GLN 201 CO 0.04 0.25 0.00 1.04 -1.93 0.00 0.00 178.83 178.23 2bo8 n GLN 202 N -4.30 1.91 -2.48 1.69 1.13 0.17 -4.64 117.38 110.86 2bo8 n GLN 202 Ca -0.02 -1.40 -0.21 0.00 -1.94 0.00 0.00 57.00 53.43 2bo8 n GLN 202 Cb 0.26 -1.31 -0.00 0.00 0.11 0.00 0.00 30.24 29.30 2bo8 n GLN 202 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2bo8 n GLY 203 N 1.11 -0.49 3.75 1.08 0.00 -0.70 -4.97 105.19 104.98 2bo8 n GLY 203 Ca 0.13 0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2bo8 n GLY 203 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bo8 s VAL 204 N -3.05 2.42 0.04 1.61 1.01 -0.55 -4.72 120.40 117.16 2bo8 s VAL 204 Ca 0.04 0.37 -0.29 0.00 0.00 0.00 0.00 61.98 62.10 2bo8 s VAL 204 Cb -0.02 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 2bo8 s VAL 204 CO 0.05 0.07 0.93 -0.94 0.00 0.00 0.00 175.10 175.21 2bo8 s SER 205 N 0.25 7.37 -0.09 3.32 1.04 -1.26 -4.40 113.70 119.93 2bo8 s SER 205 Ca 0.58 1.64 0.04 0.00 0.48 0.00 0.00 55.95 58.70 2bo8 s SER 205 Cb -0.44 -2.55 -0.00 0.00 0.10 0.00 0.00 66.02 63.13 2bo8 s SER 205 CO 0.48 -0.15 -0.24 -0.63 0.98 0.00 0.00 173.24 173.68 2bo8 s ILE 206 N 0.52 2.11 -0.06 -1.02 1.01 0.48 -1.05 121.20 123.18 2bo8 s ILE 206 Ca 0.47 -1.02 0.03 0.00 0.00 0.00 0.00 60.65 60.14 2bo8 s ILE 206 Cb -0.21 -1.79 -0.02 0.00 0.01 0.00 0.00 42.46 40.44 2bo8 s ILE 206 CO 0.27 0.56 -0.16 -0.47 0.00 0.00 0.00 174.94 175.14 2bo8 s TYR 207 N 0.18 2.67 -0.22 3.97 5.04 -0.31 -1.68 117.35 127.00 2bo8 s TYR 207 Ca -0.14 -0.34 -0.06 0.00 -2.44 0.00 0.00 57.07 54.09 2bo8 s TYR 207 Cb -0.17 -1.66 -0.03 0.00 0.35 0.00 0.00 41.96 40.46 2bo8 s TYR 207 CO 0.07 0.05 0.03 -1.21 -1.34 0.00 0.00 175.55 173.15 2bo8 s GLU 208 N -0.44 3.66 -0.23 4.97 2.02 0.11 -0.38 118.70 128.41 2bo8 s GLU 208 Ca 0.05 -0.49 -0.10 0.00 0.02 0.00 0.00 54.97 54.45 2bo8 s GLU 208 Cb -0.12 -3.18 -0.05 0.00 0.10 0.00 0.00 34.13 30.88 2bo8 s GLU 208 CO 0.02 -0.04 0.14 0.00 0.02 0.00 0.00 175.26 175.40 2bo8 s TYR 210 N 0.95 3.30 -0.42 0.00 5.04 -1.26 -0.49 117.35 124.46 2bo8 s TYR 210 Ca 0.07 0.58 -0.15 0.00 -2.44 0.00 0.00 57.07 55.13 2bo8 s TYR 210 Cb -0.13 -2.62 0.03 0.00 0.35 0.00 0.00 41.96 39.59 2bo8 s TYR 210 CO 0.03 -0.18 0.33 0.42 -1.34 0.00 0.00 175.55 174.82 2bo8 s ILE 211 N 1.91 5.24 0.23 3.14 1.09 0.03 -4.94 121.20 127.90 2bo8 s ILE 211 Ca 0.19 -0.73 -0.01 0.00 -1.10 0.00 0.00 60.65 59.00 2bo8 s ILE 211 Cb -0.15 -3.98 0.00 0.00 -1.06 0.00 0.00 42.46 37.27 2bo8 s ILE 211 CO 0.09 -0.38 1.60 1.55 -0.10 0.00 0.00 174.94 177.71 2bo8 h PRO 212 N 8.66 0.53 0.00 2.79 0.13 -1.95 -2.58 132.00 139.58 2bo8 h PRO 212 Ca -0.27 -0.27 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2bo8 h PRO 212 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2bo8 h PRO 212 CO 0.77 0.84 0.00 -0.85 -0.23 0.00 0.00 178.00 178.53 2bo8 n GLU 213 N -4.03 0.54 -0.28 0.86 0.00 -1.26 -4.70 120.64 111.77 2bo8 n GLU 213 Ca -0.02 0.03 0.04 0.00 0.00 0.00 0.00 57.16 57.21 2bo8 n GLU 213 Cb 0.51 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.44 2bo8 n GLU 213 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2bo8 n GLY 214 N 0.81 -1.54 3.17 -1.84 0.00 -0.97 -4.77 105.19 100.06 2bo8 n GLY 214 Ca 0.15 -1.46 -0.39 0.00 0.00 0.00 0.00 46.02 44.32 2bo8 n GLY 214 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bo8 s LYS 215 N -1.46 2.44 -0.45 1.61 2.20 -1.26 -4.81 119.74 118.01 2bo8 s LYS 215 Ca 0.00 -1.98 -0.24 0.00 -0.36 0.00 0.00 55.97 53.39 2bo8 s LYS 215 Cb 0.00 -3.83 0.03 0.00 -1.51 0.00 0.00 37.83 32.51 2bo8 s LYS 215 CO 0.00 -1.17 0.85 0.00 -0.36 0.00 0.00 175.35 174.67 2bo8 s ALA 216 N 0.94 3.27 0.30 3.13 0.00 -1.26 -4.98 121.76 123.16 2bo8 s ALA 216 Ca 0.09 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 51.17 2bo8 s ALA 216 Cb -0.23 -3.54 -0.01 0.00 0.00 0.00 0.00 23.12 19.34 2bo8 s ALA 216 CO -0.03 -1.97 0.36 -2.39 0.00 0.00 0.00 175.76 171.73 2bo8 n HIS 217 N 6.91 -1.08 -1.62 0.00 -0.00 -1.26 0.16 115.22 118.32 2bo8 n HIS 217 Ca 0.04 -2.20 -0.53 0.00 -0.00 0.00 0.00 57.72 55.03 2bo8 n HIS 217 Cb 0.48 0.40 -0.06 0.00 -0.00 0.00 0.00 29.99 30.81 2bo8 n HIS 217 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.34 174.21 2bo8 n ARG 218 N -0.52 1.21 -3.15 -1.40 0.63 -1.26 -4.98 116.66 107.18 2bo8 n ARG 218 Ca 0.03 0.44 -0.23 0.00 -0.92 0.00 0.00 57.85 57.17 2bo8 n ARG 218 Cb 0.52 -2.10 0.00 0.00 0.45 0.00 0.00 32.46 31.33 2bo8 n ARG 218 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2bo8 s LEU 219 N 1.30 3.80 0.10 6.15 1.43 -1.26 -5.12 118.68 125.09 2bo8 s LEU 219 Ca 0.88 0.32 0.04 0.00 -1.03 0.00 0.00 54.13 54.34 2bo8 s LEU 219 Cb -0.97 -3.20 -0.04 0.00 0.03 0.00 0.00 46.19 42.01 2bo8 s LEU 219 CO 0.51 -0.54 0.07 -0.31 0.23 0.00 0.00 176.35 176.31 2bo8 s TYR 220 N -2.45 3.12 0.00 0.29 1.51 -1.26 -5.11 117.35 113.45 2bo8 s TYR 220 Ca 0.45 0.03 0.00 0.00 -1.01 0.00 0.00 57.07 56.54 2bo8 s TYR 220 Cb -0.10 -1.57 0.00 0.00 -0.11 0.00 0.00 41.96 40.18 2bo8 s TYR 220 CO 0.37 0.51 0.00 0.41 -1.11 0.00 0.00 175.55 175.73 2bo8 n GLY 221 N 0.33 0.99 3.81 0.71 0.00 -1.26 -4.59 105.19 105.17 2bo8 n GLY 221 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 2bo8 n GLY 221 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bo8 s GLY 222 N 0.00 1.71 0.62 -0.02 0.00 -1.26 -0.99 107.32 107.38 2bo8 s GLY 222 Ca 0.00 0.15 0.30 0.00 0.00 0.00 0.00 44.72 45.16 2bo8 s GLY 222 CO 0.00 0.46 1.95 1.41 0.00 0.00 0.00 173.10 176.92 2bo8 h LEU 223 N -0.68 0.00 0.00 0.66 4.07 -1.93 -2.84 115.31 114.59 2bo8 h LEU 223 Ca -0.44 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.52 2bo8 h LEU 223 Cb 1.21 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.95 2bo8 h LEU 223 CO 0.56 0.00 0.00 -0.90 -1.08 0.00 0.00 178.44 177.02 2bo8 n ASP 224 N -3.37 0.00 -0.62 -0.43 3.85 -1.26 -1.16 116.55 113.55 2bo8 n ASP 224 Ca 0.03 -0.60 0.03 0.00 -0.71 0.00 0.00 54.79 53.54 2bo8 n ASP 224 Cb 0.48 -0.11 0.12 0.00 -1.35 0.00 0.00 41.12 40.25 2bo8 n ASP 224 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 2bo8 n ASP 225 N -1.11 1.74 -0.58 -1.12 5.68 -1.07 -3.11 116.55 116.97 2bo8 n ASP 225 Ca 0.18 -2.10 0.06 0.00 -0.50 0.00 0.00 54.79 52.43 2bo8 n ASP 225 Cb 0.15 -0.30 0.11 0.00 -1.14 0.00 0.00 41.12 39.94 2bo8 n ASP 225 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2bo8 n LEU 226 N 0.22 2.51 -0.07 -2.12 4.77 -0.31 -4.85 117.00 117.15 2bo8 n LEU 226 Ca 0.09 -1.51 -0.12 0.00 -0.03 0.00 0.00 56.01 54.44 2bo8 n LEU 226 Cb 0.33 -0.13 -0.05 0.00 -2.33 0.00 0.00 43.42 41.24 2bo8 n LEU 226 CO 0.07 0.57 0.74 -0.09 -1.33 0.00 0.00 177.39 177.35 2bo8 h ARG 227 N 2.26 0.38 -0.26 3.23 2.43 -1.67 0.33 114.38 121.08 2bo8 h ARG 227 Ca 0.00 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.03 2bo8 h ARG 227 Cb 0.63 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 2bo8 h ARG 227 CO 0.00 0.58 0.11 1.15 -1.51 0.00 0.00 179.97 180.30 2bo8 h THR 228 N 0.13 1.16 -0.38 0.20 2.02 -1.89 -1.79 112.91 112.37 2bo8 h THR 228 Ca 0.06 -0.49 0.05 0.00 0.77 0.00 0.00 66.41 66.80 2bo8 h THR 228 Cb 0.42 1.01 -0.05 0.00 -1.74 0.00 0.00 68.15 67.80 2bo8 h THR 228 CO 0.01 0.17 0.11 -0.03 0.37 0.00 0.00 175.52 176.14 2bo8 h MET 229 N 0.27 0.24 -0.18 6.66 1.85 -1.83 -1.15 114.93 120.79 2bo8 h MET 229 Ca 0.09 -0.01 0.05 0.00 -0.61 0.00 0.00 59.70 59.21 2bo8 h MET 229 Cb 0.16 -0.05 -0.07 0.00 0.43 0.00 0.00 31.60 32.07 2bo8 h MET 229 CO -0.01 0.16 -0.39 1.25 -0.40 0.00 0.00 176.91 177.52 2bo8 h LEU 230 N 0.25 -1.23 -0.77 3.39 5.85 -0.16 0.75 115.31 123.39 2bo8 h LEU 230 Ca 0.18 0.17 -0.10 0.00 0.84 0.00 0.00 57.88 58.97 2bo8 h LEU 230 Cb 0.18 0.52 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 2bo8 h LEU 230 CO -0.20 -0.40 -0.11 -0.37 -0.34 0.00 0.00 178.44 177.02 2bo8 h VAL 231 N -0.44 1.26 -0.26 1.05 -1.51 -0.72 -1.00 116.25 114.63 2bo8 h VAL 231 Ca 0.09 -1.19 -0.06 0.00 -1.23 0.00 0.00 66.70 64.31 2bo8 h VAL 231 Cb 0.60 1.03 -0.01 0.00 -2.13 0.00 0.00 31.29 30.78 2bo8 h VAL 231 CO -0.41 0.41 -0.06 -0.33 -1.23 0.00 0.00 177.57 175.94 2bo8 h GLU 232 N 0.74 0.51 -0.76 5.19 5.08 -1.06 0.63 114.58 124.91 2bo8 h GLU 232 Ca 0.12 -0.19 0.07 0.00 -1.00 0.00 0.00 59.36 58.36 2bo8 h GLU 232 Cb 0.61 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.77 2bo8 h GLU 232 CO 0.04 0.72 0.44 0.00 -1.00 0.00 0.00 179.01 179.21 2bo8 h PHE 234 N 0.78 0.86 -0.71 0.00 3.57 -1.00 -2.58 116.94 117.86 2bo8 h PHE 234 Ca 0.35 -0.19 0.06 0.00 3.53 0.00 0.00 57.97 61.72 2bo8 h PHE 234 Cb 0.24 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.73 2bo8 h PHE 234 CO -0.06 0.90 0.47 0.00 -2.23 0.00 0.00 178.31 177.38 2bo8 h ALA 235 N 0.84 1.70 0.67 2.41 0.00 -0.43 0.86 119.26 125.31 2bo8 h ALA 235 Ca 0.10 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2bo8 h ALA 235 Cb 0.62 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.22 2bo8 h ALA 235 CO 0.04 0.19 -0.32 0.00 0.00 0.00 0.00 179.25 179.15 2bo8 h ALA 236 N 1.61 -0.91 -0.55 0.00 0.00 -0.78 0.15 119.26 118.78 2bo8 h ALA 236 Ca 0.30 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 55.12 2bo8 h ALA 236 Cb 0.24 0.35 -0.09 0.00 0.00 0.00 0.00 17.79 18.30 2bo8 h ALA 236 CO -0.10 -1.00 0.04 0.82 0.00 0.00 0.00 179.25 179.02 2bo8 h ILE 237 N -0.93 0.60 -0.70 0.00 5.03 -1.07 -1.95 117.51 118.49 2bo8 h ILE 237 Ca -0.09 -0.06 0.04 0.00 -0.12 0.00 0.00 64.86 64.63 2bo8 h ILE 237 Cb 0.70 0.42 -0.05 0.00 -3.03 0.00 0.00 36.82 34.87 2bo8 h ILE 237 CO 0.15 0.03 0.42 -0.61 -0.68 0.00 0.00 178.15 177.46 2bo8 h GLN 238 N 0.16 0.78 0.00 2.37 4.15 -0.39 0.19 115.11 122.38 2bo8 h GLN 238 Ca 0.28 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.64 2bo8 h GLN 238 Cb 0.43 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 27.94 2bo8 h GLN 238 CO -0.43 0.52 -0.08 0.66 -1.93 0.00 0.00 178.83 177.57 2bo8 h SER 239 N 0.80 0.00 0.01 -0.69 4.64 0.04 -2.08 113.55 116.26 2bo8 h SER 239 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2bo8 h SER 239 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2bo8 h SER 239 CO -0.14 0.08 -0.09 0.18 -0.87 0.00 0.00 176.83 176.00 2bo8 n LEU 240 N -3.60 2.14 0.22 5.97 4.77 0.02 -4.66 117.00 121.86 2bo8 n LEU 240 Ca -0.02 -0.71 0.15 0.00 -0.03 0.00 0.00 56.01 55.40 2bo8 n LEU 240 Cb 0.20 -0.01 0.80 0.00 -2.33 0.00 0.00 43.42 42.08 2bo8 n LEU 240 CO 0.29 0.36 0.96 0.06 -1.33 0.00 0.00 177.39 177.73 2bo8 h GLN 241 N 3.22 0.00 -0.02 3.23 3.07 -1.01 0.36 115.11 123.96 2bo8 h GLN 241 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2bo8 h GLN 241 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.30 2bo8 h GLN 241 CO 0.00 0.00 -0.08 0.72 0.09 0.00 0.00 178.83 179.56 2bo8 n HIS 242 N -2.56 0.00 -1.53 0.06 8.25 -1.26 -4.98 115.22 113.20 2bo8 n HIS 242 Ca -0.02 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.10 2bo8 n HIS 242 Cb 0.07 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.26 2bo8 n HIS 242 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2bo8 s GLU 243 N -1.85 2.28 0.04 -0.41 0.41 0.11 -5.03 118.70 114.25 2bo8 s GLU 243 Ca 0.23 1.80 0.05 0.00 -0.41 0.00 0.00 54.97 56.64 2bo8 s GLU 243 Cb 0.17 -1.85 -0.03 0.00 -1.78 0.00 0.00 34.13 30.64 2bo8 s GLU 243 CO 0.31 -1.74 -0.11 0.08 -0.49 0.00 0.00 175.26 173.32 2bo8 s VAL 244 N -1.88 3.34 -0.12 2.63 1.01 -1.26 -5.08 120.40 119.04 2bo8 s VAL 244 Ca 0.76 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.74 2bo8 s VAL 244 Cb -0.30 -2.46 0.02 0.00 0.00 0.00 0.00 36.38 33.64 2bo8 s VAL 244 CO 0.43 0.32 -0.10 -0.69 0.00 0.00 0.00 175.10 175.06 2bo8 s VAL 245 N -1.02 1.25 0.00 2.92 1.01 -1.26 -5.04 120.40 118.26 2bo8 s VAL 245 Ca 0.17 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.72 2bo8 s VAL 245 Cb -0.11 -1.22 0.00 0.00 0.00 0.00 0.00 36.38 35.05 2bo8 s VAL 245 CO 0.08 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.20 2bo8 n GLY 246 N 4.81 0.28 3.63 4.51 0.00 -1.26 -4.92 105.19 112.23 2bo8 n GLY 246 Ca -0.15 0.00 -0.61 0.00 0.00 0.00 0.00 46.02 45.27 2bo8 n GLY 246 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bo8 n GLN 247 N -0.89 0.60 -1.52 1.61 10.64 -1.26 -4.94 117.38 121.63 2bo8 n GLN 247 Ca 0.00 0.21 -0.49 0.00 -1.83 0.00 0.00 57.00 54.89 2bo8 n GLN 247 Cb 0.00 -1.86 -0.04 0.00 -0.86 0.00 0.00 30.24 27.48 2bo8 n GLN 247 CO 0.00 0.00 0.00 -0.35 -1.83 0.00 0.00 177.06 174.88 2bo8 n PRO 248 N 5.58 0.73 0.00 2.61 -0.04 -1.26 -4.53 135.00 138.09 2bo8 n PRO 248 Ca 0.34 0.26 0.00 0.00 -0.04 0.00 0.00 63.50 64.06 2bo8 n PRO 248 Cb 0.05 -1.58 0.00 0.00 -0.04 0.00 0.00 33.50 31.93 2bo8 n PRO 248 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bo8 n ALA 249 N 0.75 0.00 -3.04 0.55 0.00 -1.26 -4.60 120.51 112.91 2bo8 n ALA 249 Ca 0.15 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.62 2bo8 n ALA 249 Cb 0.25 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.69 2bo8 n ALA 249 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2bo8 s ILE 250 N 2.31 -0.59 -0.17 0.00 -1.16 -1.26 -4.97 121.20 115.37 2bo8 s ILE 250 Ca 0.00 0.00 -0.04 0.00 -0.51 0.00 0.00 60.65 60.10 2bo8 s ILE 250 Cb 0.00 -0.23 0.08 0.00 0.61 0.00 0.00 42.46 42.93 2bo8 s ILE 250 CO 0.00 0.00 0.24 -2.28 -2.81 0.00 0.00 174.94 170.09 2bo8 s HIS 251 N 2.29 -0.35 0.03 3.50 2.46 -1.26 -0.39 115.29 121.58 2bo8 s HIS 251 Ca 0.17 0.53 0.05 0.00 0.47 0.00 0.00 55.06 56.28 2bo8 s HIS 251 Cb -0.02 -0.23 -0.02 0.00 -0.13 0.00 0.00 32.58 32.18 2bo8 s HIS 251 CO -0.16 -0.50 -0.14 1.03 -2.47 0.00 0.00 174.74 172.49 2bo8 s ARG 252 N 2.37 0.98 -0.14 2.88 0.52 -0.68 -5.02 118.95 119.87 2bo8 s ARG 252 Ca 0.05 -0.74 0.01 0.00 -0.52 0.00 0.00 55.73 54.53 2bo8 s ARG 252 Cb -0.14 -0.99 0.02 0.00 0.52 0.00 0.00 34.95 34.35 2bo8 s ARG 252 CO -0.11 0.25 -0.16 -0.65 0.02 0.00 0.00 175.30 174.65 2bo8 s GLN 253 N -1.05 2.41 0.22 3.54 -0.21 -1.26 -0.71 119.66 122.60 2bo8 s GLN 253 Ca 0.02 -0.62 -0.31 0.00 0.02 0.00 0.00 55.36 54.47 2bo8 s GLN 253 Cb -0.08 -2.11 -0.15 0.00 1.00 0.00 0.00 33.01 31.68 2bo8 s GLN 253 CO 0.01 -0.15 1.18 -1.91 -2.12 0.00 0.00 175.29 172.30 2bo8 n GLU 254 N 4.48 1.39 -2.36 2.91 2.13 0.69 -4.87 120.64 125.01 2bo8 n GLU 254 Ca -0.18 0.49 -0.42 0.00 0.66 0.00 0.00 57.16 57.71 2bo8 n GLU 254 Cb 0.51 -1.99 -0.03 0.00 0.27 0.00 0.00 31.44 30.19 2bo8 n GLU 254 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 2bo8 s HIS 255 N -0.38 3.39 0.38 4.31 5.65 -1.26 -4.69 115.29 122.70 2bo8 s HIS 255 Ca 0.69 1.22 -0.25 0.00 0.25 0.00 0.00 55.06 56.97 2bo8 s HIS 255 Cb -0.77 -3.48 -0.09 0.00 -1.18 0.00 0.00 32.58 27.06 2bo8 s HIS 255 CO 0.54 -1.53 1.08 -1.25 -0.65 0.00 0.00 174.74 172.92 2bo8 s PRO 256 N 1.08 4.21 0.73 2.88 0.04 -1.26 -4.94 135.00 137.73 2bo8 s PRO 256 Ca 0.60 1.61 -0.08 0.00 0.04 0.00 0.00 61.00 63.17 2bo8 s PRO 256 Cb -0.31 -2.66 0.06 0.00 0.04 0.00 0.00 34.50 31.63 2bo8 s PRO 256 CO 0.29 -0.12 1.05 -1.01 0.04 0.00 0.00 177.00 177.25 2bo8 s HIS 257 N -1.54 2.95 0.18 0.56 3.76 -1.26 -5.02 115.29 114.93 2bo8 s HIS 257 Ca 0.56 0.55 -0.32 0.00 -0.15 0.00 0.00 55.06 55.70 2bo8 s HIS 257 Cb -0.25 -3.25 -0.11 0.00 1.11 0.00 0.00 32.58 30.08 2bo8 s HIS 257 CO 0.32 -1.47 1.73 0.50 -0.85 0.00 0.00 174.74 174.96 2bo8 s ARG 258 N -5.32 4.14 0.20 1.40 3.00 -1.26 -4.90 118.95 116.20 2bo8 s ARG 258 Ca 0.60 2.57 -0.31 0.00 -1.00 0.00 0.00 55.73 57.59 2bo8 s ARG 258 Cb -0.11 -3.20 -0.16 0.00 0.00 0.00 0.00 34.95 31.48 2bo8 s ARG 258 CO 0.46 -0.75 0.97 0.28 0.00 0.00 0.00 175.30 176.26 2bo8 n VAL 259 N 4.15 1.37 -2.05 7.11 0.31 -1.26 -4.92 118.33 123.04 2bo8 n VAL 259 Ca 0.16 -0.34 -0.38 0.00 -0.01 0.00 0.00 64.34 63.77 2bo8 n VAL 259 Cb 0.36 -0.64 0.01 0.00 -0.91 0.00 0.00 33.84 32.67 2bo8 n VAL 259 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2bo8 s PRO 260 N -0.81 3.56 0.12 5.55 0.02 -1.26 -4.86 135.00 137.33 2bo8 s PRO 260 Ca 0.69 2.01 -0.20 0.00 0.02 0.00 0.00 61.00 63.52 2bo8 s PRO 260 Cb -0.86 -2.41 -0.05 0.00 0.02 0.00 0.00 34.50 31.20 2bo8 s PRO 260 CO 0.56 -0.78 1.75 0.28 -0.33 0.00 0.00 177.00 178.48 2bo8 h VAL 261 N 1.81 0.97 0.00 3.83 2.07 -1.99 -0.47 116.25 122.48 2bo8 h VAL 261 Ca -0.50 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 2bo8 h VAL 261 Cb 1.27 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 31.82 2bo8 h VAL 261 CO 0.59 0.03 -0.01 1.12 0.02 0.00 0.00 177.57 179.32 2bo8 h HIS 262 N 0.17 0.00 0.16 1.57 2.07 -1.94 0.23 115.15 117.41 2bo8 h HIS 262 Ca 0.08 0.00 -0.35 0.00 -2.85 0.00 0.00 60.37 57.25 2bo8 h HIS 262 Cb 0.04 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.02 2bo8 h HIS 262 CO -0.11 0.01 -1.77 0.82 -3.07 0.00 0.00 177.93 173.82 2bo8 h ILE 263 N 0.00 0.90 -0.66 6.12 2.04 -1.59 -3.36 117.51 120.96 2bo8 h ILE 263 Ca -0.00 -2.53 -0.04 0.00 1.00 0.00 0.00 64.86 63.29 2bo8 h ILE 263 Cb 0.13 2.70 -0.03 0.00 -0.74 0.00 0.00 36.82 38.88 2bo8 h ILE 263 CO 0.00 0.85 0.25 0.00 0.00 0.00 0.00 178.15 179.25 2bo8 h ALA 264 N 0.20 1.19 -0.34 1.87 0.00 0.03 -3.27 119.26 118.95 2bo8 h ALA 264 Ca -0.34 -0.18 -0.27 0.00 0.00 0.00 0.00 54.91 54.12 2bo8 h ALA 264 Cb 2.07 -0.26 -0.11 0.00 0.00 0.00 0.00 17.79 19.49 2bo8 h ALA 264 CO 0.15 0.58 0.25 0.39 0.00 0.00 0.00 179.25 180.63 2bo8 n GLU 265 N -4.30 1.74 -4.12 0.00 1.02 0.70 -4.64 120.64 111.05 2bo8 n GLU 265 Ca 0.06 -1.30 -0.15 0.00 -0.02 0.00 0.00 57.16 55.75 2bo8 n GLU 265 Cb 0.18 -1.60 -0.11 0.00 -0.02 0.00 0.00 31.44 29.89 2bo8 n GLU 265 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2bo8 s ARG 266 N -1.17 0.68 -0.11 3.49 1.70 -1.23 -4.99 118.95 117.32 2bo8 s ARG 266 Ca 0.32 -0.89 -0.20 0.00 -0.47 0.00 0.00 55.73 54.49 2bo8 s ARG 266 Cb 0.22 -0.51 -0.04 0.00 -0.57 0.00 0.00 34.95 34.05 2bo8 s ARG 266 CO -0.04 0.10 0.57 0.08 -1.08 0.00 0.00 175.30 174.93 2bo8 s VAL 267 N -1.51 5.12 -2.01 4.99 1.01 -1.26 -4.74 120.40 122.01 2bo8 s VAL 267 Ca -0.05 1.13 0.25 0.00 0.00 0.00 0.00 61.98 63.32 2bo8 s VAL 267 Cb -0.09 -3.90 0.71 0.00 0.00 0.00 0.00 36.38 33.10 2bo8 s VAL 267 CO 0.01 0.27 1.96 0.61 0.00 0.00 0.00 175.10 177.95 2bo8 n GLY 268 N 3.29 -0.96 3.77 4.51 0.00 -1.26 -4.93 105.19 109.61 2bo8 n GLY 268 Ca -0.05 -0.17 -0.03 0.00 0.00 0.00 0.00 46.02 45.77 2bo8 n GLY 268 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2bo8 s TYR 269 N -2.00 -0.11 -0.53 1.61 1.13 -1.26 -4.57 117.35 111.63 2bo8 s TYR 269 Ca 0.38 -0.22 -0.19 0.00 -1.41 0.00 0.00 57.07 55.63 2bo8 s TYR 269 Cb 0.17 0.65 0.08 0.00 -1.10 0.00 0.00 41.96 41.76 2bo8 s TYR 269 CO 0.29 -0.85 0.63 0.34 -2.51 0.00 0.00 175.55 173.45 2bo8 s ASP 270 N -2.99 6.20 0.11 -0.18 3.68 -0.16 -4.97 116.67 118.37 2bo8 s ASP 270 Ca 0.13 -1.14 -0.26 0.00 2.13 0.00 0.00 52.55 53.41 2bo8 s ASP 270 Cb -0.02 -2.28 -0.09 0.00 -1.45 0.00 0.00 42.92 39.09 2bo8 s ASP 270 CO 0.03 -0.94 1.65 0.58 0.13 0.00 0.00 175.17 176.62 2bo8 h VAL 271 N 5.87 0.50 -0.19 1.11 2.07 -1.99 -1.09 116.25 122.53 2bo8 h VAL 271 Ca -0.28 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.28 2bo8 h VAL 271 Cb 1.09 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 2bo8 h VAL 271 CO 1.00 0.00 -0.11 -0.08 0.02 0.00 0.00 177.57 178.40 2bo8 h GLU 272 N -0.42 -0.10 -0.39 1.57 4.81 -1.99 1.00 114.58 119.06 2bo8 h GLU 272 Ca 0.03 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.31 2bo8 h GLU 272 Cb 0.44 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.80 2bo8 h GLU 272 CO -0.13 -0.07 0.13 0.00 -0.73 0.00 0.00 179.01 178.21 2bo8 h ALA 273 N 1.04 0.45 -0.46 2.92 0.00 -1.94 -0.74 119.26 120.54 2bo8 h ALA 273 Ca 0.11 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.13 2bo8 h ALA 273 Cb 0.27 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 2bo8 h ALA 273 CO -0.26 -0.26 0.17 1.15 0.00 0.00 0.00 179.25 180.05 2bo8 h THR 274 N 0.28 0.86 -0.84 0.00 2.02 -0.19 0.11 112.91 115.15 2bo8 h THR 274 Ca 0.18 -0.12 0.06 0.00 0.77 0.00 0.00 66.41 67.30 2bo8 h THR 274 Cb 0.17 0.49 -0.06 0.00 -1.74 0.00 0.00 68.15 67.00 2bo8 h THR 274 CO -0.19 0.06 0.52 -0.07 0.37 0.00 0.00 175.52 176.21 2bo8 h LEU 275 N 0.35 0.82 -0.71 2.58 3.38 -0.31 -2.07 115.31 119.34 2bo8 h LEU 275 Ca 0.21 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.16 2bo8 h LEU 275 Cb 0.20 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2bo8 h LEU 275 CO -0.21 0.52 0.28 -0.74 0.09 0.00 0.00 178.44 178.38 2bo8 h HIS 276 N 0.95 1.09 -0.04 1.13 2.76 0.18 -2.87 115.15 118.35 2bo8 h HIS 276 Ca 0.37 -0.08 -0.11 0.00 -2.20 0.00 0.00 60.37 58.34 2bo8 h HIS 276 Cb 0.17 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 28.79 2bo8 h HIS 276 CO -0.04 0.84 -0.50 -0.09 -1.30 0.00 0.00 177.93 176.85 2bo8 h ARG 277 N 1.02 0.09 -0.49 5.26 9.65 -0.23 -1.81 114.38 127.88 2bo8 h ARG 277 Ca 0.24 -0.05 0.14 0.00 -1.10 0.00 0.00 59.98 59.21 2bo8 h ARG 277 Cb 0.22 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.78 2bo8 h ARG 277 CO -0.02 0.57 0.42 1.25 2.80 0.00 0.00 179.97 184.99 2bo8 h LEU 278 N 0.07 0.00 -1.45 3.80 5.85 -1.16 -1.20 115.31 121.23 2bo8 h LEU 278 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2bo8 h LEU 278 Cb 0.91 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.94 2bo8 h LEU 278 CO 0.07 0.00 0.00 0.23 -0.34 0.00 0.00 178.44 178.40 2bo8 n MET 279 N -4.02 1.97 -4.18 1.25 2.81 -0.68 -4.74 117.12 109.53 2bo8 n MET 279 Ca 0.09 -1.44 -0.23 0.00 -1.81 0.00 0.00 57.70 54.32 2bo8 n MET 279 Cb 0.63 -1.45 -0.06 0.00 -0.71 0.00 0.00 33.22 31.62 2bo8 n MET 279 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 2bo8 s GLN 280 N -1.83 2.42 -1.42 0.03 -0.21 -0.46 -4.67 119.66 113.52 2bo8 s GLN 280 Ca 0.34 -1.43 -0.05 0.00 0.02 0.00 0.00 55.36 54.25 2bo8 s GLN 280 Cb 0.20 -2.22 0.01 0.00 1.00 0.00 0.00 33.01 31.99 2bo8 s GLN 280 CO 0.30 0.25 0.65 0.72 -2.12 0.00 0.00 175.29 175.09 2bo8 n HIS 281 N -1.05 -1.96 -1.52 0.91 8.25 -1.26 -5.00 115.22 113.60 2bo8 n HIS 281 Ca -0.05 0.56 -0.30 0.00 -0.26 0.00 0.00 57.72 57.67 2bo8 n HIS 281 Cb 0.60 -4.34 0.11 0.00 1.12 0.00 0.00 29.99 27.48 2bo8 n HIS 281 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2bo8 s TRP 282 N -3.16 2.69 -0.25 4.41 0.52 -1.26 -5.03 118.94 116.86 2bo8 s TRP 282 Ca 0.32 1.07 -0.22 0.00 0.02 0.00 0.00 56.10 57.29 2bo8 s TRP 282 Cb -0.14 -3.20 0.07 0.00 -1.15 0.00 0.00 33.47 29.04 2bo8 s TRP 282 CO 0.40 -2.00 0.66 0.99 0.02 0.00 0.00 176.95 177.02 2bo8 s THR 283 N -3.17 -0.00 0.25 2.01 2.01 -1.26 -5.04 115.64 110.44 2bo8 s THR 283 Ca 0.62 0.00 -0.03 0.00 0.31 0.00 0.00 61.69 62.59 2bo8 s THR 283 Cb -0.15 -0.92 0.24 0.00 0.01 0.00 0.00 72.50 71.67 2bo8 s THR 283 CO 0.54 0.00 1.84 -0.65 -0.69 0.00 0.00 174.62 175.67 2bo8 h PRO 284 N 5.38 0.94 -0.95 4.92 0.11 -2.00 -2.25 132.00 138.15 2bo8 h PRO 284 Ca -0.29 -0.06 0.08 0.00 0.11 0.00 0.00 66.00 65.84 2bo8 h PRO 284 Cb 1.17 -0.21 -0.07 0.00 0.11 0.00 0.00 31.00 32.00 2bo8 h PRO 284 CO 0.10 0.62 0.60 -0.09 -0.21 0.00 0.00 178.00 179.02 2bo8 h ARG 285 N 0.97 1.02 -0.74 1.05 2.43 -1.99 -0.96 114.38 116.17 2bo8 h ARG 285 Ca 0.41 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.57 2bo8 h ARG 285 Cb 0.27 -0.23 -0.05 0.00 -0.42 0.00 0.00 29.97 29.54 2bo8 h ARG 285 CO -0.21 0.68 0.45 1.96 -1.51 0.00 0.00 179.97 181.34 2bo8 h GLN 286 N 1.05 0.82 -0.34 0.20 4.20 -1.76 0.11 115.11 119.39 2bo8 h GLN 286 Ca 0.42 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 59.04 2bo8 h GLN 286 Cb 0.24 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 2bo8 h GLN 286 CO -0.19 0.54 0.05 0.28 -0.67 0.00 0.00 178.83 178.83 2bo8 h VAL 287 N 0.85 1.18 -0.08 -0.54 2.07 -0.86 -2.67 116.25 116.20 2bo8 h VAL 287 Ca 0.31 -0.67 -0.09 0.00 0.82 0.00 0.00 66.70 67.07 2bo8 h VAL 287 Cb 0.10 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2bo8 h VAL 287 CO -0.15 0.24 -0.31 -0.08 0.02 0.00 0.00 177.57 177.29 2bo8 h GLU 288 N 0.50 0.34 -0.17 1.57 4.81 -0.50 -3.17 114.58 117.97 2bo8 h GLU 288 Ca 0.11 -0.27 0.05 0.00 -0.13 0.00 0.00 59.36 59.13 2bo8 h GLU 288 Cb 0.26 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2bo8 h GLU 288 CO 0.00 0.90 0.15 -0.07 -0.73 0.00 0.00 179.01 179.26 2bo8 h LEU 289 N -0.14 0.00 -2.54 1.64 4.07 -0.49 0.79 115.31 118.64 2bo8 h LEU 289 Ca -0.02 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.94 2bo8 h LEU 289 Cb 0.95 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.69 2bo8 h LEU 289 CO 0.06 0.00 -0.01 -0.07 -1.08 0.00 0.00 178.44 177.34 2bo8 h LEU 290 N 0.00 0.00 -1.85 1.67 3.38 -1.45 -2.09 115.31 114.96 2bo8 h LEU 290 Ca 0.08 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.26 2bo8 h LEU 290 Cb 0.37 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2bo8 h LEU 290 CO -0.00 0.01 0.66 -0.08 0.09 0.00 0.00 178.44 179.12 2bo8 h GLU 291 N 0.00 0.00 0.00 1.13 4.57 -0.98 -0.55 114.58 118.75 2bo8 h GLU 291 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2bo8 h GLU 291 Cb 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 2bo8 h GLU 291 CO 0.00 0.00 0.00 1.28 -1.18 0.00 0.00 179.01 179.11 2bo8 n LEU 292 N -3.82 0.00 -4.76 1.64 4.77 -0.79 -4.86 117.00 109.18 2bo8 n LEU 292 Ca 0.15 0.32 -0.23 0.00 -0.03 0.00 0.00 56.01 56.21 2bo8 n LEU 292 Cb 0.92 -0.32 -0.06 0.00 -2.33 0.00 0.00 43.42 41.64 2bo8 n LEU 292 CO 0.31 -0.06 -0.23 -0.36 -1.33 0.00 0.00 177.39 175.71 2bo8 s PHE 293 N -2.64 2.99 0.51 -1.77 0.40 -0.22 -4.96 117.98 112.29 2bo8 s PHE 293 Ca 0.21 -0.12 -0.21 0.00 -0.60 0.00 0.00 56.93 56.21 2bo8 s PHE 293 Cb 0.16 -1.37 -0.09 0.00 0.51 0.00 0.00 43.02 42.23 2bo8 s PHE 293 CO 0.38 0.54 0.84 0.25 0.70 0.00 0.00 175.22 177.93 2bo8 n THR 294 N -0.83 2.70 -0.17 0.64 -2.24 -1.26 -4.59 114.28 108.53 2bo8 n THR 294 Ca -0.08 -0.50 -0.01 0.00 -2.27 0.00 0.00 64.05 61.19 2bo8 n THR 294 Cb 0.57 -0.99 0.08 0.00 -2.10 0.00 0.00 70.33 67.89 2bo8 n THR 294 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2bo8 h THR 295 N 0.87 0.66 -0.56 4.28 2.02 -1.96 0.41 112.91 118.63 2bo8 h THR 295 Ca -0.45 -0.07 0.04 0.00 0.77 0.00 0.00 66.41 66.69 2bo8 h THR 295 Cb 1.36 0.42 -0.05 0.00 -1.74 0.00 0.00 68.15 68.15 2bo8 h THR 295 CO 0.52 0.04 0.30 -0.65 0.37 0.00 0.00 175.52 176.11 2bo8 h PRO 296 N 0.22 0.57 -0.58 6.66 0.11 -1.99 0.53 132.00 137.52 2bo8 h PRO 296 Ca 0.28 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.30 2bo8 h PRO 296 Cb 0.40 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.36 2bo8 h PRO 296 CO -0.38 0.38 0.14 0.28 -0.21 0.00 0.00 178.00 178.21 2bo8 h VAL 297 N 0.59 1.25 0.03 3.15 2.07 -1.74 0.42 116.25 122.02 2bo8 h VAL 297 Ca 0.24 -0.89 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 2bo8 h VAL 297 Cb 0.12 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2bo8 h VAL 297 CO -0.15 0.33 -0.02 -0.09 0.02 0.00 0.00 177.57 177.66 2bo8 h ARG 298 N 0.84 -0.04 -0.51 1.57 2.43 -0.33 0.69 114.38 119.02 2bo8 h ARG 298 Ca 0.18 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.32 2bo8 h ARG 298 Cb 0.34 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 2bo8 h ARG 298 CO 0.00 0.20 0.18 0.93 -1.51 0.00 0.00 179.97 179.78 2bo8 h GLU 299 N -0.29 0.78 0.14 0.20 4.39 -0.92 -2.23 114.58 116.65 2bo8 h GLU 299 Ca -0.00 -0.15 0.01 0.00 0.34 0.00 0.00 59.36 59.55 2bo8 h GLU 299 Cb 0.27 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.76 2bo8 h GLU 299 CO 0.01 0.71 -0.49 0.78 -1.16 0.00 0.00 179.01 178.86 2bo8 h GLY 300 N 0.69 -1.18 1.46 -3.84 0.00 0.04 -2.44 103.07 97.80 2bo8 h GLY 300 Ca 0.17 0.63 -0.01 0.00 0.00 0.00 0.00 47.33 48.12 2bo8 h GLY 300 CO -0.01 -0.29 0.26 1.41 0.00 0.00 0.00 176.54 177.92 2bo8 h LEU 301 N -0.72 0.63 -1.18 3.11 3.38 -0.83 -2.46 115.31 117.24 2bo8 h LEU 301 Ca -0.01 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2bo8 h LEU 301 Cb 0.71 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 2bo8 h LEU 301 CO -0.25 0.52 0.33 0.03 0.09 0.00 0.00 178.44 179.17 2bo8 h ARG 302 N 0.71 0.90 -0.84 1.13 3.08 -1.14 -1.33 114.38 116.89 2bo8 h ARG 302 Ca 0.18 -0.10 0.11 0.00 0.07 0.00 0.00 59.98 60.24 2bo8 h ARG 302 Cb 0.04 -0.18 -0.06 0.00 0.08 0.00 0.00 29.97 29.86 2bo8 h ARG 302 CO -0.03 0.68 0.55 1.15 -1.07 0.00 0.00 179.97 181.25 2bo8 h THR 303 N 0.90 0.92 0.00 2.04 2.02 -0.96 -2.12 112.91 115.71 2bo8 h THR 303 Ca 0.23 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 67.15 2bo8 h THR 303 Cb 0.06 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.57 2bo8 h THR 303 CO -0.03 0.14 0.06 0.00 0.37 0.00 0.00 175.52 176.06 2bo8 h GLN 305 N 0.00 0.00 0.00 0.00 4.20 -1.53 -3.34 115.11 114.44 2bo8 h GLN 305 Ca 0.00 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.47 2bo8 h GLN 305 Cb 0.13 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.87 2bo8 h GLN 305 CO 0.00 0.49 -1.92 0.54 -0.67 0.00 0.00 178.83 177.27 2bo8 n ARG 306 N -3.27 0.45 -3.54 1.46 1.74 0.19 -4.96 116.66 108.73 2bo8 n ARG 306 Ca 0.02 0.09 -0.13 0.00 -0.77 0.00 0.00 57.85 57.06 2bo8 n ARG 306 Cb 0.70 -1.33 -0.04 0.00 -1.02 0.00 0.00 32.46 30.77 2bo8 n ARG 306 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2bo8 s ARG 307 N -2.32 1.11 0.06 5.56 1.70 -0.63 -5.12 118.95 119.31 2bo8 s ARG 307 Ca -0.21 -0.37 -0.31 0.00 -0.47 0.00 0.00 55.73 54.37 2bo8 s ARG 307 Cb 0.06 0.51 -0.07 0.00 -0.57 0.00 0.00 34.95 34.88 2bo8 s ARG 307 CO 0.38 -0.43 1.36 -2.14 -1.08 0.00 0.00 175.30 173.39 2bo8 s PRO 308 N -3.02 4.33 -0.02 3.89 0.02 -1.26 -3.15 135.00 135.79 2bo8 s PRO 308 Ca -0.02 1.98 0.04 0.00 0.02 0.00 0.00 61.00 63.02 2bo8 s PRO 308 Cb -0.00 -3.39 -0.01 0.00 0.02 0.00 0.00 34.50 31.12 2bo8 s PRO 308 CO -0.06 -0.46 -0.15 0.00 -0.33 0.00 0.00 177.00 176.00 2bo8 s ALA 309 N 1.59 1.32 0.00 -1.55 0.00 -1.26 -4.97 121.76 116.89 2bo8 s ALA 309 Ca 0.63 -0.64 0.00 0.00 0.00 0.00 0.00 51.96 51.95 2bo8 s ALA 309 Cb -0.33 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.41 2bo8 s ALA 309 CO 0.29 0.29 0.00 1.97 0.00 0.00 0.00 175.76 178.31 2bo8 n PHE 310 N 2.88 0.00 -0.01 0.00 1.16 -1.26 -4.88 117.46 115.35 2bo8 n PHE 310 Ca -0.16 0.00 0.22 0.00 -1.87 0.00 0.00 57.45 55.64 2bo8 n PHE 310 Cb 0.54 0.00 0.72 0.00 -1.61 0.00 0.00 39.48 39.13 2bo8 n PHE 310 CO 0.00 0.00 0.00 -0.91 -1.87 0.00 0.00 176.76 173.98 2bo8 h ASN 311 N 0.00 0.00 0.33 5.98 2.35 -1.94 -0.27 115.58 122.03 2bo8 h ASN 311 Ca 0.00 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 2bo8 h ASN 311 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 2bo8 h ASN 311 CO 0.00 0.00 -0.28 2.19 -1.65 0.00 0.00 177.43 177.69 2bo8 h PHE 312 N 0.00 0.00 -0.68 1.19 -0.00 -1.93 -3.36 116.94 112.15 2bo8 h PHE 312 Ca 0.27 0.00 -0.72 0.00 -0.00 0.00 0.00 57.97 57.52 2bo8 h PHE 312 Cb 1.17 0.00 -0.08 0.00 -0.00 0.00 0.00 35.95 37.04 2bo8 h PHE 312 CO 0.00 0.28 2.83 -0.12 -0.00 0.00 0.00 178.31 181.29 2bo8 n MET 313 N -4.08 3.75 -1.45 6.09 1.56 -0.11 -4.73 117.12 118.15 2bo8 n MET 313 Ca -0.02 -2.99 -0.23 0.00 -0.27 0.00 0.00 57.70 54.19 2bo8 n MET 313 Cb 0.34 -2.89 0.17 0.00 2.15 0.00 0.00 33.22 32.98 2bo8 n MET 313 CO 0.00 0.00 0.00 -0.40 -0.73 0.00 0.00 175.97 174.84 2bo8 n ASP 314 N 3.67 -0.07 -0.27 6.12 5.68 -1.26 -4.68 116.55 125.74 2bo8 n ASP 314 Ca 0.58 -1.35 -0.05 0.00 -0.50 0.00 0.00 54.79 53.47 2bo8 n ASP 314 Cb 0.30 -0.80 -0.00 0.00 -1.14 0.00 0.00 41.12 39.48 2bo8 n ASP 314 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2bo8 h GLU 315 N 0.00 -0.11 -0.18 0.11 5.08 -1.98 0.05 114.58 117.55 2bo8 h GLU 315 Ca -0.34 0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 57.92 2bo8 h GLU 315 Cb 0.94 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.22 2bo8 h GLU 315 CO 0.24 -0.08 -0.30 0.52 -1.00 0.00 0.00 179.01 178.39 2bo8 h MET 316 N -0.12 0.52 -0.92 2.33 2.86 -1.95 -0.29 114.93 117.37 2bo8 h MET 316 Ca 0.25 -0.32 0.13 0.00 -2.06 0.00 0.00 59.70 57.70 2bo8 h MET 316 Cb 0.56 0.03 -0.09 0.00 0.06 0.00 0.00 31.60 32.17 2bo8 h MET 316 CO -0.80 0.92 0.54 0.00 1.06 0.00 0.00 176.91 178.63 2bo8 h ALA 317 N 0.59 1.38 -0.59 6.32 0.00 -1.81 -0.73 119.26 124.43 2bo8 h ALA 317 Ca 0.01 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2bo8 h ALA 317 Cb 0.88 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2bo8 h ALA 317 CO 0.07 0.07 0.18 2.35 0.00 0.00 0.00 179.25 181.92 2bo8 h TRP 318 N 0.81 0.95 -0.42 0.00 -0.00 0.12 0.22 115.95 117.64 2bo8 h TRP 318 Ca 0.47 -0.10 -0.04 0.00 -0.00 0.00 0.00 58.89 59.22 2bo8 h TRP 318 Cb 0.55 -0.27 -0.02 0.00 -0.00 0.00 0.00 29.16 29.42 2bo8 h TRP 318 CO -0.04 0.79 0.10 0.00 -0.00 0.00 0.00 178.44 179.29 2bo8 h ALA 319 N 1.05 0.55 -0.98 2.65 0.00 -0.61 0.27 119.26 122.19 2bo8 h ALA 319 Ca 0.19 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2bo8 h ALA 319 Cb 0.29 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 2bo8 h ALA 319 CO -0.01 0.23 0.64 0.00 0.00 0.00 0.00 179.25 180.12 2bo8 h ALA 320 N 0.95 1.27 -0.48 0.00 0.00 -0.88 -1.39 119.26 118.74 2bo8 h ALA 320 Ca 0.13 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2bo8 h ALA 320 Cb 0.32 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2bo8 h ALA 320 CO 0.00 0.57 -0.00 1.15 0.00 0.00 0.00 179.25 180.97 2bo8 h THR 321 N 1.27 1.26 -0.63 0.00 2.02 -0.31 -2.23 112.91 114.30 2bo8 h THR 321 Ca 0.38 -1.07 0.04 0.00 0.77 0.00 0.00 66.41 66.53 2bo8 h THR 321 Cb -0.06 1.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.31 2bo8 h THR 321 CO -0.11 0.37 0.36 0.22 0.37 0.00 0.00 175.52 176.74 2bo8 h TYR 322 N 0.70 0.67 -0.21 3.16 3.20 0.10 0.14 116.97 124.74 2bo8 h TYR 322 Ca 0.14 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 2bo8 h TYR 322 Cb 0.51 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2bo8 h TYR 322 CO 0.04 0.36 0.10 0.45 -1.64 0.00 0.00 178.16 177.46 2bo8 h HIS 323 N 0.70 0.30 -0.65 -3.82 3.86 -1.04 0.19 115.15 114.69 2bo8 h HIS 323 Ca 0.27 -0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.51 2bo8 h HIS 323 Cb 0.10 -0.09 -0.05 0.00 1.06 0.00 0.00 27.41 28.42 2bo8 h HIS 323 CO -0.07 0.32 0.37 0.28 0.86 0.00 0.00 177.93 179.69 2bo8 h VAL 324 N 0.20 0.99 -0.06 2.45 2.07 -0.78 -2.21 116.25 118.91 2bo8 h VAL 324 Ca 0.07 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 2bo8 h VAL 324 Cb 0.14 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 2bo8 h VAL 324 CO -0.01 0.13 0.03 -0.07 0.02 0.00 0.00 177.57 177.67 2bo8 h LEU 325 N 0.69 0.07 -1.15 2.57 3.38 -0.25 -0.55 115.31 120.07 2bo8 h LEU 325 Ca 0.29 -0.07 0.22 0.00 0.09 0.00 0.00 57.88 58.41 2bo8 h LEU 325 Cb 0.15 -0.02 -0.10 0.00 0.09 0.00 0.00 40.66 40.78 2bo8 h LEU 325 CO -0.17 0.12 0.62 -0.07 0.09 0.00 0.00 178.44 179.03 2bo8 h LEU 326 N 0.02 0.65 0.00 1.67 3.38 -0.15 0.30 115.31 121.18 2bo8 h LEU 326 Ca 0.02 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2bo8 h LEU 326 Cb 0.06 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2bo8 h LEU 326 CO -0.00 0.19 -0.95 -0.08 0.09 0.00 0.00 178.44 177.69 2bo8 h GLU 327 N 0.61 0.00 0.00 1.13 4.81 -0.82 -3.41 114.58 116.90 2bo8 h GLU 327 Ca 0.58 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.81 2bo8 h GLU 327 Cb 1.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.50 2bo8 h GLU 327 CO -0.35 0.00 -0.55 0.72 -0.73 0.00 0.00 179.01 178.09 2bo8 n HIS 328 N -2.61 0.00 -1.69 0.92 8.25 -0.27 -5.05 115.22 114.77 2bo8 n HIS 328 Ca 0.00 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.02 2bo8 n HIS 328 Cb 0.53 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.61 2bo8 n HIS 328 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2bo8 n PHE 329 N -0.85 2.51 -3.56 4.41 7.35 0.99 -4.95 117.46 123.36 2bo8 n PHE 329 Ca 0.00 0.15 -0.41 0.00 -0.76 0.00 0.00 57.45 56.43 2bo8 n PHE 329 Cb 0.01 -2.61 -0.09 0.00 0.35 0.00 0.00 39.48 37.14 2bo8 n PHE 329 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2bo8 s GLN 330 N 1.08 2.52 0.38 -4.13 -1.52 -1.26 -4.99 119.66 111.74 2bo8 s GLN 330 Ca 0.77 -1.68 -0.28 0.00 -1.95 0.00 0.00 55.36 52.22 2bo8 s GLN 330 Cb -0.59 -3.90 -0.11 0.00 -0.22 0.00 0.00 33.01 28.19 2bo8 s GLN 330 CO 0.35 -1.13 1.47 -2.30 -0.25 0.00 0.00 175.29 173.43 2bo8 n PRO 331 N 4.92 2.64 -0.41 2.91 -0.02 -1.26 -1.42 135.00 142.36 2bo8 n PRO 331 Ca -0.09 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 2bo8 n PRO 331 Cb 0.41 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 2bo8 n PRO 331 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bo8 n GLY 332 N 0.47 1.61 3.60 -1.23 0.00 -1.26 -5.01 105.19 103.37 2bo8 n GLY 332 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2bo8 n GLY 332 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bo8 s ASP 333 N -3.28 6.61 0.33 1.61 -1.08 -0.51 -4.97 116.67 115.38 2bo8 s ASP 333 Ca 0.00 0.50 0.04 0.00 -0.52 0.00 0.00 52.55 52.57 2bo8 s ASP 333 Cb 0.00 -2.41 0.66 0.00 -1.46 0.00 0.00 42.92 39.71 2bo8 s ASP 333 CO 0.00 -0.69 1.91 1.55 0.52 0.00 0.00 175.17 178.45 2bo8 h PRO 334 N 8.33 0.85 -0.32 4.34 0.13 -1.95 -0.07 132.00 143.30 2bo8 h PRO 334 Ca -0.24 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 64.81 2bo8 h PRO 334 Cb 1.09 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 32.02 2bo8 h PRO 334 CO 0.90 0.56 0.09 -0.44 -0.23 0.00 0.00 178.00 178.89 2bo8 h ASP 335 N 0.87 0.47 -0.84 1.44 3.45 -1.96 -0.85 116.42 119.01 2bo8 h ASP 335 Ca 0.40 -0.21 -0.02 0.00 0.43 0.00 0.00 57.03 57.63 2bo8 h ASP 335 Cb 0.37 -0.12 -0.04 0.00 -0.56 0.00 0.00 39.33 38.98 2bo8 h ASP 335 CO -0.16 0.56 0.46 -0.50 -1.57 0.00 0.00 179.24 178.04 2bo8 h TRP 336 N 0.36 1.15 -0.34 4.55 4.06 -1.64 -0.04 115.95 124.05 2bo8 h TRP 336 Ca 0.10 -0.02 -0.02 0.00 2.06 0.00 0.00 58.89 61.01 2bo8 h TRP 336 Cb 0.26 -0.37 -0.02 0.00 -1.00 0.00 0.00 29.16 28.04 2bo8 h TRP 336 CO 0.01 0.79 0.14 0.93 -3.56 0.00 0.00 178.44 176.75 2bo8 h GLU 337 N 1.18 0.51 -0.59 0.49 5.08 -0.85 0.78 114.58 121.18 2bo8 h GLU 337 Ca 0.30 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.52 2bo8 h GLU 337 Cb 0.02 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2bo8 h GLU 337 CO -0.05 0.50 0.18 1.49 -1.00 0.00 0.00 179.01 180.13 2bo8 h GLU 338 N 0.41 0.91 0.01 2.33 4.57 -0.89 -0.84 114.58 121.08 2bo8 h GLU 338 Ca 0.11 -0.20 -0.00 0.00 -1.18 0.00 0.00 59.36 58.10 2bo8 h GLU 338 Cb 0.17 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.63 2bo8 h GLU 338 CO -0.01 0.82 -0.01 1.25 -1.18 0.00 0.00 179.01 179.88 2bo8 h LEU 339 N 0.83 -0.01 -0.75 1.64 5.85 -0.81 -0.17 115.31 121.88 2bo8 h LEU 339 Ca 0.19 -0.15 0.13 0.00 0.84 0.00 0.00 57.88 58.88 2bo8 h LEU 339 Cb 0.28 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.23 2bo8 h LEU 339 CO -0.01 0.15 0.34 0.25 -0.34 0.00 0.00 178.44 178.82 2bo8 h LEU 340 N -0.17 0.37 -0.13 2.25 5.85 -0.65 0.16 115.31 122.99 2bo8 h LEU 340 Ca -0.00 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.82 2bo8 h LEU 340 Cb 0.16 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2bo8 h LEU 340 CO 0.00 0.17 0.05 0.15 -0.34 0.00 0.00 178.44 178.46 2bo8 h PHE 341 N 0.51 0.08 -0.10 1.25 3.04 -0.51 -0.83 116.94 120.39 2bo8 h PHE 341 Ca 0.40 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.35 2bo8 h PHE 341 Cb 0.56 -0.02 -0.00 0.00 2.56 0.00 0.00 35.95 39.04 2bo8 h PHE 341 CO -0.14 0.04 0.02 0.87 -2.02 0.00 0.00 178.31 177.08 2bo8 h LYS 342 N 0.11 0.16 -0.38 1.11 1.57 -0.33 0.48 116.57 119.29 2bo8 h LYS 342 Ca 0.06 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.85 2bo8 h LYS 342 Cb 0.03 -0.02 -0.09 0.00 0.08 0.00 0.00 32.23 32.24 2bo8 h LYS 342 CO -0.06 0.36 -0.49 -0.07 -0.57 0.00 0.00 179.45 178.63 2bo8 h LEU 343 N -0.07 -1.61 -1.26 2.94 4.07 -0.65 -0.54 115.31 118.19 2bo8 h LEU 343 Ca 0.03 0.23 0.06 0.00 0.08 0.00 0.00 57.88 58.27 2bo8 h LEU 343 Cb 0.28 0.68 -0.05 0.00 1.08 0.00 0.00 40.66 42.65 2bo8 h LEU 343 CO 0.00 -0.39 0.53 -0.25 -1.08 0.00 0.00 178.44 177.25 2bo8 h TRP 344 N -0.38 0.91 -0.18 1.13 7.01 -0.99 -1.63 115.95 121.82 2bo8 h TRP 344 Ca 0.11 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.13 2bo8 h TRP 344 Cb 0.60 -0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 27.35 2bo8 h TRP 344 CO -0.66 0.49 0.11 1.15 -2.79 0.00 0.00 178.44 176.75 2bo8 h THR 345 N 0.91 1.04 -0.81 2.65 2.02 0.36 0.45 112.91 119.53 2bo8 h THR 345 Ca 0.34 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.44 2bo8 h THR 345 Cb 0.17 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.33 2bo8 h THR 345 CO -0.11 0.04 0.51 0.71 0.37 0.00 0.00 175.52 177.04 2bo8 h THR 346 N 0.24 1.22 -0.04 3.16 1.35 -0.25 0.81 112.91 119.40 2bo8 h THR 346 Ca 0.07 -0.45 0.01 0.00 -0.55 0.00 0.00 66.41 65.48 2bo8 h THR 346 Cb -0.02 0.05 -0.01 0.00 -1.73 0.00 0.00 68.15 66.44 2bo8 h THR 346 CO -0.02 0.22 -0.01 -0.09 -0.25 0.00 0.00 175.52 175.38 2bo8 h ARG 347 N 1.12 0.00 -0.99 4.72 9.65 -0.61 0.17 114.38 128.45 2bo8 h ARG 347 Ca 0.29 -0.00 0.03 0.00 -1.10 0.00 0.00 59.98 59.21 2bo8 h ARG 347 Cb -0.08 -0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 28.45 2bo8 h ARG 347 CO -0.06 0.00 0.65 0.28 2.80 0.00 0.00 179.97 183.64 2bo8 h VAL 348 N 0.00 1.19 -0.25 0.20 2.07 0.33 -1.03 116.25 118.75 2bo8 h VAL 348 Ca 0.02 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 2bo8 h VAL 348 Cb 0.03 -0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 29.60 2bo8 h VAL 348 CO -0.04 0.23 0.03 -0.07 0.02 0.00 0.00 177.57 177.75 2bo8 h LEU 349 N 1.27 0.41 -0.26 2.57 3.38 -0.52 0.23 115.31 122.39 2bo8 h LEU 349 Ca 0.39 -0.27 0.05 0.00 0.09 0.00 0.00 57.88 58.14 2bo8 h LEU 349 Cb -0.03 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.56 2bo8 h LEU 349 CO -0.11 0.57 -0.07 -1.13 0.09 0.00 0.00 178.44 177.79 2bo8 h ASN 350 N 0.23 -0.27 -0.20 -0.43 -0.73 -0.12 -0.23 115.58 113.84 2bo8 h ASN 350 Ca 0.08 0.08 -0.05 0.00 1.87 0.00 0.00 56.30 58.27 2bo8 h ASN 350 Cb 0.34 0.17 -0.02 0.00 0.27 0.00 0.00 38.32 39.09 2bo8 h ASN 350 CO 0.01 -0.10 -0.03 0.22 -0.37 0.00 0.00 177.43 177.16 2bo8 h TYR 351 N -0.01 0.52 -0.24 0.67 3.20 -1.00 -0.99 116.97 119.11 2bo8 h TYR 351 Ca 0.13 -0.06 -0.11 0.00 3.14 0.00 0.00 58.73 61.83 2bo8 h TYR 351 Cb 0.21 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.32 2bo8 h TYR 351 CO -0.27 0.54 -0.26 1.15 -1.64 0.00 0.00 178.16 177.69 2bo8 h THR 352 N 0.48 1.32 0.13 1.81 2.02 0.48 0.26 112.91 119.39 2bo8 h THR 352 Ca 0.10 -1.43 -0.30 0.00 0.77 0.00 0.00 66.41 65.55 2bo8 h THR 352 Cb 0.37 1.68 -0.00 0.00 -1.74 0.00 0.00 68.15 68.45 2bo8 h THR 352 CO 0.01 0.45 -1.49 0.24 0.37 0.00 0.00 175.52 175.11 2bo8 h MET 353 N 0.31 0.27 0.00 6.66 2.86 -0.93 -1.77 114.93 122.34 2bo8 h MET 353 Ca 0.04 -0.46 0.00 0.00 -2.06 0.00 0.00 59.70 57.21 2bo8 h MET 353 Cb 0.82 0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.65 2bo8 h MET 353 CO 0.06 1.15 -1.48 0.25 1.06 0.00 0.00 176.91 177.95 2bo8 n THR 354 N -3.48 0.28 0.02 2.22 -2.24 -0.39 -4.50 114.28 106.19 2bo8 n THR 354 Ca -0.15 -0.50 -0.02 0.00 -2.27 0.00 0.00 64.05 61.12 2bo8 n THR 354 Cb 1.04 -0.12 -0.01 0.00 -2.10 0.00 0.00 70.33 69.15 2bo8 n THR 354 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2bo8 n VAL 355 N -2.41 1.15 -0.36 2.28 0.31 -0.38 -4.75 118.33 114.17 2bo8 n VAL 355 Ca -0.02 0.33 0.06 0.00 -0.01 0.00 0.00 64.34 64.70 2bo8 n VAL 355 Cb 0.55 -1.66 0.22 0.00 -0.91 0.00 0.00 33.84 32.03 2bo8 n VAL 355 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bo8 h ALA 356 N -0.21 1.46 0.00 3.52 0.00 -0.35 0.26 119.26 123.94 2bo8 h ALA 356 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2bo8 h ALA 356 Cb 0.17 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2bo8 h ALA 356 CO 0.00 0.26 0.00 -0.11 0.00 0.00 0.00 179.25 179.40 2bo8 n LEU 357 N -4.60 0.00 -0.07 0.00 7.94 -0.68 -1.23 117.00 118.35 2bo8 n LEU 357 Ca 0.18 0.42 0.12 0.00 -1.11 0.00 0.00 56.01 55.62 2bo8 n LEU 357 Cb 0.31 -0.42 0.23 0.00 0.53 0.00 0.00 43.42 44.08 2bo8 n LEU 357 CO 0.28 -0.36 0.45 0.54 -1.11 0.00 0.00 177.39 177.19 2bo8 n ARG 358 N -1.42 0.23 0.00 1.96 1.74 0.90 -5.04 116.66 115.03 2bo8 n ARG 358 Ca 0.01 -0.14 0.00 0.00 -0.77 0.00 0.00 57.85 56.95 2bo8 n ARG 358 Cb 0.05 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 2bo8 n ARG 358 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bo8 n GLY 359 N 1.46 3.91 0.18 -0.13 0.00 -0.37 -4.71 105.19 105.53 2bo8 n GLY 359 Ca 0.07 -1.61 -0.11 0.00 0.00 0.00 0.00 46.02 44.37 2bo8 n GLY 359 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2bo8 h TYR 360 N 0.00 -0.34 -0.04 1.61 5.03 -1.94 -0.23 116.97 121.06 2bo8 h TYR 360 Ca 0.00 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.32 2bo8 h TYR 360 Cb 0.00 0.15 -0.00 0.00 1.55 0.00 0.00 36.73 38.43 2bo8 h TYR 360 CO 0.00 -0.20 0.02 -0.44 -1.32 0.00 0.00 178.16 176.22 2bo8 h ASP 361 N -0.22 0.05 -0.85 -2.11 3.45 -1.97 -1.69 116.42 113.08 2bo8 h ASP 361 Ca 0.05 -0.12 0.06 0.00 0.43 0.00 0.00 57.03 57.45 2bo8 h ASP 361 Cb 0.28 -0.01 -0.05 0.00 -0.56 0.00 0.00 39.33 38.99 2bo8 h ASP 361 CO -0.13 0.16 0.55 0.22 -1.57 0.00 0.00 179.24 178.47 2bo8 h TYR 362 N -0.07 0.95 -0.06 4.55 3.20 -1.81 -0.05 116.97 123.69 2bo8 h TYR 362 Ca 0.01 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.76 2bo8 h TYR 362 Cb 0.12 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 2bo8 h TYR 362 CO -0.03 0.50 -0.63 0.00 -1.64 0.00 0.00 178.16 176.36 2bo8 h ALA 363 N 1.54 0.81 -0.04 1.82 0.00 -0.73 -1.70 119.26 120.97 2bo8 h ALA 363 Ca 0.36 -0.56 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2bo8 h ALA 363 Cb 0.22 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2bo8 h ALA 363 CO -0.13 0.75 -0.04 1.96 0.00 0.00 0.00 179.25 181.78 2bo8 h GLN 364 N 0.17 0.10 -0.83 0.00 1.08 -0.50 -2.08 115.11 113.05 2bo8 h GLN 364 Ca -0.01 -0.05 0.18 0.00 -1.45 0.00 0.00 58.65 57.32 2bo8 h GLN 364 Cb 1.15 0.00 -0.15 0.00 -0.05 0.00 0.00 27.48 28.43 2bo8 h GLN 364 CO 0.10 0.56 -0.11 -0.56 -0.95 0.00 0.00 178.83 177.87 2bo8 h GLN 365 N -0.35 0.03 0.01 1.46 3.07 -1.00 -2.16 115.11 116.17 2bo8 h GLN 365 Ca 0.01 -0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.74 2bo8 h GLN 365 Cb 0.54 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 28.09 2bo8 h GLN 365 CO 0.01 0.02 -0.00 -0.92 0.09 0.00 0.00 178.83 178.03 2bo8 h TYR 366 N 0.03 -0.01 -0.69 0.06 5.03 -1.15 -0.32 116.97 119.92 2bo8 h TYR 366 Ca 0.43 -0.00 -0.06 0.00 2.58 0.00 0.00 58.73 61.68 2bo8 h TYR 366 Cb 0.73 0.00 -0.03 0.00 1.55 0.00 0.00 36.73 38.99 2bo8 h TYR 366 CO -0.56 0.11 0.19 -0.07 -1.32 0.00 0.00 178.16 176.52 2bo8 h LEU 367 N -0.14 1.02 -0.14 2.82 3.38 -0.83 0.31 115.31 121.74 2bo8 h LEU 367 Ca -0.00 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 2bo8 h LEU 367 Cb 0.13 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2bo8 h LEU 367 CO 0.00 0.97 0.03 1.88 0.09 0.00 0.00 178.44 181.41 2bo8 h TYR 368 N 1.02 0.24 -0.06 1.13 0.05 -1.21 -1.76 116.97 116.37 2bo8 h TYR 368 Ca 0.22 -0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.98 2bo8 h TYR 368 Cb 0.33 -0.07 -0.00 0.00 1.01 0.00 0.00 36.73 38.00 2bo8 h TYR 368 CO 0.03 0.40 0.04 -0.09 -1.05 0.00 0.00 178.16 177.48 2bo8 h ARG 369 N 0.01 0.04 0.68 4.88 2.43 -0.67 -1.47 114.38 120.29 2bo8 h ARG 369 Ca 0.04 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2bo8 h ARG 369 Cb 0.28 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2bo8 h ARG 369 CO 0.00 0.03 -0.33 1.98 -1.51 0.00 0.00 179.97 180.14 2bo8 h MET 370 N 0.04 -0.88 -0.72 0.20 4.05 0.44 0.02 114.93 118.08 2bo8 h MET 370 Ca 0.03 0.06 0.09 0.00 -0.28 0.00 0.00 59.70 59.60 2bo8 h MET 370 Cb 0.05 0.20 -0.07 0.00 -0.80 0.00 0.00 31.60 30.98 2bo8 h MET 370 CO -0.00 -0.57 0.37 -0.07 0.23 0.00 0.00 176.91 176.87 2bo8 h LEU 371 N -0.97 0.50 -0.62 3.39 3.38 -0.83 -0.09 115.31 120.08 2bo8 h LEU 371 Ca -0.09 0.06 0.12 0.00 0.09 0.00 0.00 57.88 58.05 2bo8 h LEU 371 Cb 0.72 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.35 2bo8 h LEU 371 CO 0.15 0.29 0.14 1.23 0.09 0.00 0.00 178.44 180.35 2bo8 h GLY 372 N 0.64 0.80 0.95 0.83 0.00 -0.98 0.33 103.07 105.65 2bo8 h GLY 372 Ca 0.35 -0.04 -0.10 0.00 0.00 0.00 0.00 47.33 47.55 2bo8 h GLY 372 CO -0.26 -0.11 -0.18 3.21 0.00 0.00 0.00 176.54 179.20 2bo8 h ARG 373 N 0.27 0.70 -0.98 4.80 3.08 0.26 -1.78 114.38 120.74 2bo8 h ARG 373 Ca 0.33 -0.31 0.01 0.00 0.07 0.00 0.00 59.98 60.07 2bo8 h ARG 373 Cb 0.49 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.47 2bo8 h ARG 373 CO -0.41 0.92 0.65 1.88 -1.07 0.00 0.00 179.97 181.94 2bo8 h TYR 374 N 0.47 1.23 -0.30 3.04 0.99 -0.31 -0.30 116.97 121.79 2bo8 h TYR 374 Ca 0.07 0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.79 2bo8 h TYR 374 Cb 0.72 -0.42 -0.01 0.00 1.00 0.00 0.00 36.73 38.02 2bo8 h TYR 374 CO 0.06 0.77 0.03 0.00 -0.00 0.00 0.00 178.16 179.02 2bo8 h ARG 375 N 1.32 0.50 -0.32 4.88 3.08 -0.20 -1.08 114.38 122.56 2bo8 h ARG 375 Ca 0.36 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 2bo8 h ARG 375 Cb -0.14 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 2bo8 h ARG 375 CO -0.08 0.62 0.18 -0.92 -1.07 0.00 0.00 179.97 178.69 2bo8 h TYR 376 N 0.31 0.45 -0.15 3.04 5.03 -1.01 -1.52 116.97 123.12 2bo8 h TYR 376 Ca 0.09 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.40 2bo8 h TYR 376 Cb 0.37 -0.14 -0.01 0.00 1.55 0.00 0.00 36.73 38.50 2bo8 h TYR 376 CO 0.03 0.36 0.06 0.37 -1.32 0.00 0.00 178.16 177.65 2bo8 h GLN 377 N 0.40 0.13 -0.70 1.82 4.15 -0.99 -1.82 115.11 118.10 2bo8 h GLN 377 Ca 0.11 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.53 2bo8 h GLN 377 Cb 0.06 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.69 2bo8 h GLN 377 CO -0.02 0.08 0.46 0.00 -1.93 0.00 0.00 178.83 177.43 2bo8 h ALA 378 N 1.08 0.88 0.00 3.38 0.00 -1.00 -1.83 119.26 121.79 2bo8 h ALA 378 Ca 0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2bo8 h ALA 378 Cb 0.03 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 2bo8 h ALA 378 CO -0.06 0.30 -0.12 0.00 0.00 0.00 0.00 179.25 179.38 2bo8 h ALA 379 N 1.26 1.19 -0.21 0.00 0.00 -1.11 -2.94 119.26 117.44 2bo8 h ALA 379 Ca 0.26 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2bo8 h ALA 379 Cb -0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2bo8 h ALA 379 CO -0.06 0.14 -0.21 -0.07 0.00 0.00 0.00 179.25 179.06 2bo8 h LEU 380 N 0.00 0.37 0.00 0.00 3.38 -0.45 -3.37 115.31 115.24 2bo8 h LEU 380 Ca -0.00 -0.11 -0.19 0.00 0.09 0.00 0.00 57.88 57.67 2bo8 h LEU 380 Cb 0.40 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2bo8 h LEU 380 CO 0.01 0.59 -1.61 -1.84 0.09 0.00 0.00 178.44 175.69 2bo8 n GLU 381 N -4.17 0.55 0.00 1.13 0.00 -1.12 -5.12 120.64 111.90 2bo8 n GLU 381 Ca -0.00 0.25 0.00 0.00 0.00 0.00 0.00 57.16 57.41 2bo8 n GLU 381 Cb 0.36 -1.47 0.00 0.00 0.00 0.00 0.00 31.44 30.32 2bo8 n GLU 381 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22