#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 4.27 -0.16 -3.43 2.96 -0.34 -0.22 118.68 121.75 2bo8 s LEU 3 Ca 0.00 0.32 -0.02 0.00 -0.22 0.00 0.00 54.13 54.22 2bo8 s LEU 3 Cb 0.00 -2.08 -0.01 0.00 0.50 0.00 0.00 46.19 44.60 2bo8 s LEU 3 CO 0.00 0.27 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.52 2bo8 s VAL 4 N -0.20 3.24 -0.07 1.68 1.01 0.04 -0.34 120.40 125.76 2bo8 s VAL 4 Ca 0.11 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.53 2bo8 s VAL 4 Cb -0.11 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 2bo8 s VAL 4 CO 0.00 0.50 -0.13 -0.69 0.00 0.00 0.00 175.10 174.78 2bo8 s VAL 5 N 0.64 3.14 -0.29 2.92 1.01 0.69 -0.47 120.40 128.04 2bo8 s VAL 5 Ca -0.05 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.27 2bo8 s VAL 5 Cb -0.15 -2.26 0.08 0.00 0.00 0.00 0.00 36.38 34.05 2bo8 s VAL 5 CO 0.03 0.58 -0.04 -0.36 0.00 0.00 0.00 175.10 175.30 2bo8 s PHE 6 N -0.51 3.25 0.08 5.22 0.40 -0.40 -1.15 117.98 124.87 2bo8 s PHE 6 Ca 0.07 -2.46 -0.30 0.00 -0.60 0.00 0.00 56.93 53.64 2bo8 s PHE 6 Cb -0.12 -2.21 -0.06 0.00 0.51 0.00 0.00 43.02 41.14 2bo8 s PHE 6 CO 0.02 -0.89 1.18 -1.25 0.70 0.00 0.00 175.22 174.98 2bo8 s PRO 7 N 1.09 4.46 0.02 0.24 0.04 -1.26 -1.57 135.00 138.02 2bo8 s PRO 7 Ca -0.01 1.76 0.03 0.00 0.04 0.00 0.00 61.00 62.82 2bo8 s PRO 7 Cb -0.19 -3.34 -0.01 0.00 0.04 0.00 0.00 34.50 31.00 2bo8 s PRO 7 CO -0.07 -0.20 -0.09 -0.59 0.04 0.00 0.00 177.00 176.08 2bo8 s PHE 8 N 0.85 0.82 0.00 0.56 -0.71 0.35 -3.74 117.98 116.10 2bo8 s PHE 8 Ca 0.57 -0.27 0.00 0.00 -1.04 0.00 0.00 56.93 56.19 2bo8 s PHE 8 Cb -0.29 -0.51 0.00 0.00 -1.21 0.00 0.00 43.02 41.01 2bo8 s PHE 8 CO 0.30 -0.01 0.00 1.17 -1.34 0.00 0.00 175.22 175.34 2bo8 n LYS 9 N 2.30 0.00 -3.91 1.99 4.81 -1.26 -1.75 118.16 120.33 2bo8 n LYS 9 Ca -0.17 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 56.93 2bo8 n LYS 9 Cb 0.56 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 35.47 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 0.05 3.33 0.09 5.64 3.76 -1.26 -4.72 115.29 122.18 2bo8 s HIS 10 Ca 0.00 -2.04 -0.01 0.00 -0.15 0.00 0.00 55.06 52.86 2bo8 s HIS 10 Cb 0.00 -2.27 -0.04 0.00 1.11 0.00 0.00 32.58 31.38 2bo8 s HIS 10 CO 0.00 -0.84 -0.00 -1.21 -0.85 0.00 0.00 174.74 171.84 2bo8 s GLU 11 N 1.21 0.77 0.05 1.40 8.01 -1.26 -5.09 118.70 123.78 2bo8 s GLU 11 Ca -0.03 -1.32 -0.31 0.00 0.01 0.00 0.00 54.97 53.32 2bo8 s GLU 11 Cb -0.20 0.16 -0.08 0.00 -4.31 0.00 0.00 34.13 29.70 2bo8 s GLU 11 CO -0.02 -0.15 1.60 -1.01 0.01 0.00 0.00 175.26 175.68 2bo8 s HIS 12 N -3.92 2.50 0.29 1.61 3.76 -1.26 -4.59 115.29 113.68 2bo8 s HIS 12 Ca 0.14 0.43 0.04 0.00 -0.15 0.00 0.00 55.06 55.52 2bo8 s HIS 12 Cb 0.07 -3.89 0.67 0.00 1.11 0.00 0.00 32.58 30.54 2bo8 s HIS 12 CO -0.05 -3.55 1.79 -1.35 -0.85 0.00 0.00 174.74 170.74 2bo8 h PRO 13 N 8.26 0.79 -0.30 8.40 0.11 -1.94 -1.74 132.00 145.58 2bo8 h PRO 13 Ca -0.41 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.57 2bo8 h PRO 13 Cb 1.20 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 2bo8 h PRO 13 CO 0.92 0.53 -0.16 0.93 -0.21 0.00 0.00 178.00 180.01 2bo8 h GLU 14 N 0.82 0.53 0.03 1.05 3.07 -1.98 0.22 114.58 118.33 2bo8 h GLU 14 Ca 0.55 -0.17 -0.00 0.00 -0.50 0.00 0.00 59.36 59.24 2bo8 h GLU 14 Cb 0.77 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.63 2bo8 h GLU 14 CO -0.35 0.67 -0.02 0.28 -1.40 0.00 0.00 179.01 178.19 2bo8 h VAL 15 N 0.48 1.17 -0.09 3.13 2.07 -1.68 -1.13 116.25 120.20 2bo8 h VAL 15 Ca 0.08 -0.64 -0.22 0.00 0.82 0.00 0.00 66.70 66.74 2bo8 h VAL 15 Cb 0.55 1.60 0.01 0.00 -1.52 0.00 0.00 31.29 31.92 2bo8 h VAL 15 CO 0.04 0.16 -0.83 0.25 0.02 0.00 0.00 177.57 177.21 2bo8 h LEU 16 N -0.33 0.76 -1.87 2.57 5.85 -1.36 -2.77 115.31 118.16 2bo8 h LEU 16 Ca -0.00 -0.53 -0.02 0.00 0.84 0.00 0.00 57.88 58.17 2bo8 h LEU 16 Cb 0.30 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 2bo8 h LEU 16 CO 0.01 1.31 -0.10 -0.07 -0.34 0.00 0.00 178.44 179.25 2bo8 h LEU 17 N 0.41 0.00 -0.04 2.25 3.38 -0.48 -1.04 115.31 119.79 2bo8 h LEU 17 Ca -0.06 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2bo8 h LEU 17 Cb 1.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.20 2bo8 h LEU 17 CO 0.16 0.10 -0.08 -0.74 0.09 0.00 0.00 178.44 177.97 2bo8 h HIS 18 N 0.00 0.15 -0.59 1.13 2.76 -1.01 -2.23 115.15 115.36 2bo8 h HIS 18 Ca -0.00 -0.06 0.07 0.00 -2.20 0.00 0.00 60.37 58.19 2bo8 h HIS 18 Cb 0.18 -0.03 -0.06 0.00 1.55 0.00 0.00 27.41 29.05 2bo8 h HIS 18 CO 0.00 0.66 0.27 -0.91 -1.30 0.00 0.00 177.93 176.65 2bo8 h ASN 19 N -0.40 0.33 -0.98 3.26 2.35 -1.25 -1.56 115.58 117.33 2bo8 h ASN 19 Ca 0.00 0.06 0.04 0.00 -0.55 0.00 0.00 56.30 55.84 2bo8 h ASN 19 Cb 0.66 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.97 2bo8 h ASN 19 CO 0.02 0.21 0.64 0.58 -1.65 0.00 0.00 177.43 177.22 2bo8 h VAL 20 N 0.49 1.16 -0.44 2.81 2.07 -1.17 -0.95 116.25 120.22 2bo8 h VAL 20 Ca 0.28 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 2bo8 h VAL 20 Cb 0.28 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 29.86 2bo8 h VAL 20 CO -0.24 0.22 0.24 -0.09 0.02 0.00 0.00 177.57 177.72 2bo8 h ARG 21 N 1.23 0.62 0.53 1.57 9.65 -0.99 0.78 114.38 127.77 2bo8 h ARG 21 Ca 0.39 -0.08 -0.03 0.00 -1.10 0.00 0.00 59.98 59.17 2bo8 h ARG 21 Cb 0.01 -0.12 0.01 0.00 -1.39 0.00 0.00 29.97 28.47 2bo8 h ARG 21 CO -0.13 0.50 -0.25 0.28 2.80 0.00 0.00 179.97 183.18 2bo8 h VAL 22 N 0.58 0.48 -0.40 0.20 2.07 -0.21 -1.97 116.25 117.00 2bo8 h VAL 22 Ca 0.16 -0.08 0.07 0.00 0.82 0.00 0.00 66.70 67.66 2bo8 h VAL 22 Cb 0.07 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 30.29 2bo8 h VAL 22 CO -0.02 0.01 0.04 0.00 0.02 0.00 0.00 177.57 177.62 2bo8 h ALA 23 N -0.30 0.40 -0.03 1.67 0.00 -1.21 -1.90 119.26 117.89 2bo8 h ALA 23 Ca -0.07 0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2bo8 h ALA 23 Cb 0.56 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2bo8 h ALA 23 CO 0.12 -0.36 0.02 0.00 0.00 0.00 0.00 179.25 179.03 2bo8 h ALA 24 N 1.32 2.01 0.00 0.00 0.00 -0.64 -1.43 119.26 120.52 2bo8 h ALA 24 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2bo8 h ALA 24 Cb 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2bo8 h ALA 24 CO -0.29 -0.01 -0.10 0.00 0.00 0.00 0.00 179.25 178.85 2bo8 n ALA 25 N -2.54 2.39 -2.22 0.00 0.00 -0.73 -4.64 120.51 112.78 2bo8 n ALA 25 Ca -0.02 -0.06 -0.42 0.00 0.00 0.00 0.00 53.44 52.94 2bo8 n ALA 25 Cb 0.11 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.10 2bo8 n ALA 25 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2bo8 s HIS 26 N -3.11 3.34 0.65 0.00 2.46 -0.54 -4.91 115.29 113.18 2bo8 s HIS 26 Ca 0.10 1.18 0.40 0.00 0.47 0.00 0.00 55.06 57.21 2bo8 s HIS 26 Cb 0.13 -3.54 2.24 0.00 -0.13 0.00 0.00 32.58 31.27 2bo8 s HIS 26 CO 0.61 -1.76 2.32 -1.35 -2.47 0.00 0.00 174.74 172.10 2bo8 h PRO 27 N 6.38 0.00 -0.35 2.88 0.11 -1.88 -1.88 132.00 137.26 2bo8 h PRO 27 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 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 0.82 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.15 2bo8 n ARG 28 N -3.27 2.38 -3.59 1.05 1.74 -1.26 -4.90 116.66 108.80 2bo8 n ARG 28 Ca -0.03 -2.18 -0.37 0.00 -0.77 0.00 0.00 57.85 54.51 2bo8 n ARG 28 Cb 0.10 -1.47 -0.08 0.00 -1.02 0.00 0.00 32.46 29.98 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 -1.41 5.33 -0.34 1.55 1.01 -0.71 -1.91 120.40 123.92 2bo8 s VAL 29 Ca 0.35 0.35 0.14 0.00 0.00 0.00 0.00 61.98 62.82 2bo8 s VAL 29 Cb 0.21 -3.56 -0.19 0.00 0.00 0.00 0.00 36.38 32.84 2bo8 s VAL 29 CO 0.29 0.34 0.45 1.41 0.00 0.00 0.00 175.10 177.59 2bo8 n HIS 30 N 4.12 0.00 -3.61 5.22 8.25 0.69 -4.82 115.22 125.06 2bo8 n HIS 30 Ca -0.13 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.18 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 -2.65 0.87 -0.12 -0.41 2.12 -1.06 -4.08 118.70 113.36 2bo8 s GLU 31 Ca 0.00 0.89 -0.01 0.00 0.36 0.00 0.00 54.97 56.21 2bo8 s GLU 31 Cb 0.10 0.42 -0.03 0.00 0.26 0.00 0.00 34.13 34.88 2bo8 s GLU 31 CO 0.58 -0.13 -0.07 0.08 -0.54 0.00 0.00 175.26 175.18 2bo8 s VAL 32 N 0.15 3.64 -0.08 3.70 1.01 -0.54 -0.78 120.40 127.50 2bo8 s VAL 32 Ca -0.02 -0.47 0.04 0.00 0.00 0.00 0.00 61.98 61.53 2bo8 s VAL 32 Cb -0.04 -2.54 0.00 0.00 0.00 0.00 0.00 36.38 33.80 2bo8 s VAL 32 CO 0.02 0.54 -0.20 -0.22 0.00 0.00 0.00 175.10 175.24 2bo8 s LEU 33 N -0.09 1.94 -0.15 3.92 2.96 0.38 -1.55 118.68 126.09 2bo8 s LEU 33 Ca 0.01 -0.47 -0.04 0.00 -0.22 0.00 0.00 54.13 53.42 2bo8 s LEU 33 Cb -0.13 -1.21 -0.03 0.00 0.50 0.00 0.00 46.19 45.32 2bo8 s LEU 33 CO 0.03 0.12 -0.03 0.00 -1.32 0.00 0.00 176.35 175.15 2bo8 s ILE 35 N 0.25 4.34 0.14 0.00 -1.09 -0.61 -1.23 121.20 123.00 2bo8 s ILE 35 Ca -0.03 -0.63 -0.06 0.00 -2.23 0.00 0.00 60.65 57.70 2bo8 s ILE 35 Cb -0.14 -3.28 -0.06 0.00 -1.58 0.00 0.00 42.46 37.41 2bo8 s ILE 35 CO 0.03 0.00 0.39 -0.83 -1.23 0.00 0.00 174.94 173.30 2bo8 s GLY 36 N 1.55 2.26 -0.02 6.18 0.00 0.14 -0.50 107.32 116.93 2bo8 s GLY 36 Ca 0.03 -0.51 -0.25 0.00 0.00 0.00 0.00 44.72 43.99 2bo8 s GLY 36 CO 0.05 -0.40 1.22 -1.82 0.00 0.00 0.00 173.10 172.15 2bo8 h TYR 37 N 2.97 0.09 -3.82 1.90 3.20 -1.63 0.66 116.97 120.33 2bo8 h TYR 37 Ca -0.47 -0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.28 2bo8 h TYR 37 Cb 1.17 -0.02 -0.12 0.00 1.54 0.00 0.00 36.73 39.30 2bo8 h TYR 37 CO 0.62 0.60 -0.27 -1.83 -1.64 0.00 0.00 178.16 175.64 2bo8 s GLU 38 N -4.01 1.22 -0.99 1.82 -1.05 -1.26 -4.65 118.70 109.77 2bo8 s GLU 38 Ca -0.16 -1.16 -0.20 0.00 -0.15 0.00 0.00 54.97 53.30 2bo8 s GLU 38 Cb 0.02 0.40 -0.10 0.00 -0.44 0.00 0.00 34.13 34.01 2bo8 s GLU 38 CO 0.69 -0.46 1.97 -2.13 0.95 0.00 0.00 175.26 176.28 2bo8 n ARG 39 N -0.25 1.86 -0.86 -4.83 0.63 -1.26 -4.65 116.66 107.30 2bo8 n ARG 39 Ca -0.07 -2.16 0.00 0.00 -0.92 0.00 0.00 57.85 54.70 2bo8 n ARG 39 Cb 0.63 -3.14 0.00 0.00 0.45 0.00 0.00 32.46 30.40 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 8.29 0.00 -0.17 6.15 5.68 -1.26 -4.90 116.55 130.35 2bo8 n ASP 40 Ca 0.49 -0.86 -0.12 0.00 -0.50 0.00 0.00 54.79 53.81 2bo8 n ASP 40 Cb 0.41 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 40.31 2bo8 n ASP 40 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 2bo8 h GLN 41 N 0.00 -0.28 -0.45 0.11 1.08 -1.97 -1.80 115.11 111.80 2bo8 h GLN 41 Ca 0.00 0.02 0.09 0.00 -1.45 0.00 0.00 58.65 57.31 2bo8 h GLN 41 Cb 0.00 0.06 -0.10 0.00 -0.05 0.00 0.00 27.48 27.40 2bo8 h GLN 41 CO 0.00 -0.19 -0.24 1.15 -0.95 0.00 0.00 178.83 178.60 2bo8 h THR 42 N -0.29 0.33 -0.35 -0.54 2.02 -1.92 -0.99 112.91 111.16 2bo8 h THR 42 Ca 0.08 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.33 2bo8 h THR 42 Cb 0.50 0.33 -0.09 0.00 -1.74 0.00 0.00 68.15 67.15 2bo8 h THR 42 CO -0.58 0.00 -0.38 0.22 0.37 0.00 0.00 175.52 175.15 2bo8 h TYR 43 N -0.15 -1.07 -0.67 3.16 5.03 -1.76 -1.30 116.97 120.21 2bo8 h TYR 43 Ca 0.21 0.06 0.03 0.00 2.58 0.00 0.00 58.73 61.61 2bo8 h TYR 43 Cb 0.48 0.52 -0.04 0.00 1.55 0.00 0.00 36.73 39.24 2bo8 h TYR 43 CO -0.50 -0.42 0.41 1.49 -1.32 0.00 0.00 178.16 177.83 2bo8 h GLU 44 N -0.32 0.79 0.52 1.82 4.57 -0.82 -0.71 114.58 120.42 2bo8 h GLU 44 Ca 0.14 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.26 2bo8 h GLU 44 Cb 0.57 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.96 2bo8 h GLU 44 CO -0.52 0.52 -0.47 0.00 -1.18 0.00 0.00 179.01 177.35 2bo8 h ALA 45 N 1.29 -1.15 -0.37 2.92 0.00 -0.76 -1.47 119.26 119.72 2bo8 h ALA 45 Ca 0.27 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.06 2bo8 h ALA 45 Cb 0.02 0.69 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 2bo8 h ALA 45 CO -0.11 -1.17 0.01 0.28 0.00 0.00 0.00 179.25 178.26 2bo8 h VAL 46 N -0.98 0.73 -0.88 0.00 2.07 -0.97 -0.10 116.25 116.13 2bo8 h VAL 46 Ca -0.07 -0.04 0.10 0.00 0.82 0.00 0.00 66.70 67.51 2bo8 h VAL 46 Cb 0.83 0.61 -0.07 0.00 -1.52 0.00 0.00 31.29 31.14 2bo8 h VAL 46 CO -0.03 0.02 0.52 -0.08 0.02 0.00 0.00 177.57 178.02 2bo8 h GLU 47 N 0.11 0.85 -0.63 1.57 4.81 -1.06 0.47 114.58 120.70 2bo8 h GLU 47 Ca 0.18 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.29 2bo8 h GLU 47 Cb 0.25 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 2bo8 h GLU 47 CO -0.29 0.56 0.11 0.00 -0.73 0.00 0.00 179.01 178.66 2bo8 h ARG 48 N 0.87 1.03 -0.10 1.92 3.08 -0.24 -3.30 114.38 117.66 2bo8 h ARG 48 Ca 0.42 -0.27 -0.21 0.00 0.07 0.00 0.00 59.98 60.00 2bo8 h ARG 48 Cb 0.37 -0.12 0.01 0.00 0.08 0.00 0.00 29.97 30.31 2bo8 h ARG 48 CO -0.24 0.96 -0.74 0.00 -1.07 0.00 0.00 179.97 178.87 2bo8 h ALA 49 N 1.03 0.22 -0.81 0.04 0.00 -0.26 -3.39 119.26 116.09 2bo8 h ALA 49 Ca 0.19 -0.59 0.11 0.00 0.00 0.00 0.00 54.91 54.62 2bo8 h ALA 49 Cb 0.42 0.01 -0.13 0.00 0.00 0.00 0.00 17.79 18.09 2bo8 h ALA 49 CO 0.01 0.57 -0.46 0.00 0.00 0.00 0.00 179.25 179.37 2bo8 h ALA 50 N 0.48 -0.23 -0.91 0.00 0.00 -0.16 -1.54 119.26 116.89 2bo8 h ALA 50 Ca -0.07 0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.10 2bo8 h ALA 50 Cb 1.39 1.08 -0.07 0.00 0.00 0.00 0.00 17.79 20.18 2bo8 h ALA 50 CO 0.15 -0.80 0.56 -1.35 0.00 0.00 0.00 179.25 177.81 2bo8 h PRO 51 N -0.10 0.91 0.81 0.00 0.11 -1.75 -0.85 132.00 131.12 2bo8 h PRO 51 Ca 0.23 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.24 2bo8 h PRO 51 Cb 0.54 -0.20 0.01 0.00 0.11 0.00 0.00 31.00 31.45 2bo8 h PRO 51 CO -0.84 0.60 -0.39 1.49 -0.21 0.00 0.00 178.00 178.65 2bo8 h GLU 52 N 0.93 -1.05 -0.61 1.05 4.22 -1.55 -2.17 114.58 115.40 2bo8 h GLU 52 Ca 0.43 0.07 0.12 0.00 0.08 0.00 0.00 59.36 60.07 2bo8 h GLU 52 Cb 0.36 0.24 -0.12 0.00 0.50 0.00 0.00 28.75 29.73 2bo8 h GLU 52 CO -0.23 -0.70 -0.19 0.82 -2.18 0.00 0.00 179.01 176.52 2bo8 h ILE 53 N -1.09 0.33 -0.43 2.32 2.04 -0.52 -0.19 117.51 119.97 2bo8 h ILE 53 Ca -0.11 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 2bo8 h ILE 53 Cb 0.84 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2bo8 h ILE 53 CO 0.18 0.00 0.14 0.77 0.00 0.00 0.00 178.15 179.25 2bo8 h SER 54 N -0.04 0.57 -0.26 1.72 4.64 -1.15 -0.34 113.55 118.69 2bo8 h SER 54 Ca 0.29 -0.07 -0.06 0.00 -0.47 0.00 0.00 61.79 61.47 2bo8 h SER 54 Cb 0.48 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 2bo8 h SER 54 CO -0.65 0.54 -0.08 -0.09 -0.87 0.00 0.00 176.83 175.69 2bo8 h ARG 55 N 0.62 0.51 -0.92 4.77 2.43 -0.49 -0.37 114.38 120.93 2bo8 h ARG 55 Ca 0.15 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2bo8 h ARG 55 Cb 0.18 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.65 2bo8 h ARG 55 CO -0.01 0.74 0.59 0.00 -1.51 0.00 0.00 179.97 179.78 2bo8 h ALA 56 N 0.76 1.31 -0.00 2.80 0.00 -0.50 -3.25 119.26 120.38 2bo8 h ALA 56 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2bo8 h ALA 56 Cb 0.56 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2bo8 h ALA 56 CO 0.03 0.63 -0.79 0.25 0.00 0.00 0.00 179.25 179.36 2bo8 n THR 57 N -4.38 0.00 -0.98 0.00 -2.24 -0.19 -4.99 114.28 101.50 2bo8 n THR 57 Ca 0.11 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2bo8 n THR 57 Cb 0.03 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 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 1.40 0.33 3.11 3.38 0.00 -0.15 -4.90 105.19 108.35 2bo8 n GLY 58 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.70 1.71 0.22 2.61 -4.23 -1.18 -5.02 115.64 108.05 2bo8 s THR 59 Ca 0.00 -0.78 -0.32 0.00 -1.18 0.00 0.00 61.69 59.41 2bo8 s THR 59 Cb 0.00 -1.53 -0.12 0.00 1.34 0.00 0.00 72.50 72.19 2bo8 s THR 59 CO 0.00 0.48 1.64 -0.81 -0.54 0.00 0.00 174.62 175.40 2bo8 n PRO 60 N 4.02 2.58 -5.12 3.99 -0.04 -1.26 -4.20 135.00 134.97 2bo8 n PRO 60 Ca -0.20 0.93 -0.32 0.00 -0.04 0.00 0.00 63.50 63.87 2bo8 n PRO 60 Cb 0.52 -2.73 -0.17 0.00 -0.04 0.00 0.00 33.50 31.08 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 0.78 2.18 0.04 0.52 1.01 -1.26 -1.47 120.40 122.20 2bo8 s VAL 61 Ca 0.73 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.74 2bo8 s VAL 61 Cb -0.55 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 2bo8 s VAL 61 CO 0.38 0.55 -0.04 -0.94 0.00 0.00 0.00 175.10 175.05 2bo8 s SER 62 N 0.38 0.50 -0.04 3.32 1.04 -0.60 -4.72 113.70 113.59 2bo8 s SER 62 Ca -0.17 -0.69 0.04 0.00 0.48 0.00 0.00 55.95 55.61 2bo8 s SER 62 Cb -0.18 0.11 -0.03 0.00 0.10 0.00 0.00 66.02 66.03 2bo8 s SER 62 CO 0.08 -0.38 -0.13 -0.69 0.98 0.00 0.00 173.24 173.09 2bo8 s VAL 63 N -2.30 3.14 -0.00 5.02 1.01 -1.26 -0.65 120.40 125.35 2bo8 s VAL 63 Ca -0.06 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.14 2bo8 s VAL 63 Cb -0.04 -2.25 -0.00 0.00 0.00 0.00 0.00 36.38 34.09 2bo8 s VAL 63 CO -0.03 0.55 0.05 -0.13 0.00 0.00 0.00 175.10 175.54 2bo8 s ARG 64 N -0.85 0.29 0.38 2.72 0.52 -0.36 -4.96 118.95 116.68 2bo8 s ARG 64 Ca 0.12 -0.31 -0.27 0.00 -0.52 0.00 0.00 55.73 54.76 2bo8 s ARG 64 Cb -0.11 0.11 -0.09 0.00 0.52 0.00 0.00 34.95 35.38 2bo8 s ARG 64 CO 0.02 -0.06 1.32 -0.51 0.02 0.00 0.00 175.30 176.09 2bo8 s LEU 65 N -0.93 4.29 0.56 2.53 2.01 -1.26 0.27 118.68 126.15 2bo8 s LEU 65 Ca -0.10 2.71 -0.21 0.00 0.01 0.00 0.00 54.13 56.54 2bo8 s LEU 65 Cb -0.06 -3.80 -0.05 0.00 0.01 0.00 0.00 46.19 42.29 2bo8 s LEU 65 CO 0.00 -0.76 1.21 0.00 1.01 0.00 0.00 176.35 177.81 2bo8 n GLN 66 N 0.37 1.38 -3.78 1.70 10.64 0.22 -4.79 117.38 123.12 2bo8 n GLN 66 Ca 0.02 0.52 -0.30 0.00 -1.83 0.00 0.00 57.00 55.41 2bo8 n GLN 66 Cb 0.42 -2.40 -0.04 0.00 -0.86 0.00 0.00 30.24 27.37 2bo8 n GLN 66 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 2bo8 s GLU 67 N -2.80 3.52 -0.61 2.61 2.02 -1.26 -5.00 118.70 117.18 2bo8 s GLU 67 Ca 0.73 -0.32 -0.28 0.00 0.02 0.00 0.00 54.97 55.12 2bo8 s GLU 67 Cb -0.43 -2.92 0.03 0.00 0.10 0.00 0.00 34.13 30.91 2bo8 s GLU 67 CO 0.49 0.50 1.23 0.50 0.02 0.00 0.00 175.26 178.00 2bo8 s ARG 68 N -2.87 3.43 -0.01 1.61 3.52 -1.26 -4.72 118.95 118.66 2bo8 s ARG 68 Ca 0.38 0.17 0.03 0.00 -0.13 0.00 0.00 55.73 56.18 2bo8 s ARG 68 Cb -0.12 -4.06 -0.04 0.00 -1.56 0.00 0.00 34.95 29.17 2bo8 s ARG 68 CO 0.27 -1.81 0.06 1.28 -0.81 0.00 0.00 175.30 174.30 2bo8 n LEU 69 N 8.76 0.00 0.00 -0.88 4.77 -1.26 -5.05 117.00 123.33 2bo8 n LEU 69 Ca 0.08 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.94 2bo8 n LEU 69 Cb 0.49 0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.59 2bo8 n LEU 69 CO 0.71 0.01 0.06 0.61 -1.33 0.00 0.00 177.39 177.46 2bo8 n GLY 70 N 2.38 2.69 0.00 -0.72 0.00 -1.23 -4.66 105.19 103.65 2bo8 n GLY 70 Ca -0.01 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.79 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 -1.23 0.00 -0.98 2.61 -2.24 -0.73 -4.85 114.28 106.85 2bo8 n THR 71 Ca 0.01 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 2bo8 n THR 71 Cb 0.30 1.51 0.00 0.00 -2.10 0.00 0.00 70.33 70.04 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 -0.05 0.00 -4.73 3.22 4.32 -1.22 -5.01 117.00 113.52 2bo8 n LEU 72 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 56.01 55.57 2bo8 n LEU 72 Cb 0.13 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.90 2bo8 n LEU 72 CO 0.00 0.00 1.25 -0.60 -1.22 0.00 0.00 177.39 176.82 2bo8 s ARG 73 N 2.81 4.18 -0.40 3.23 3.52 -1.26 -4.88 118.95 126.15 2bo8 s ARG 73 Ca 0.00 2.46 -0.28 0.00 -0.13 0.00 0.00 55.73 57.78 2bo8 s ARG 73 Cb 0.00 -3.09 -0.01 0.00 -1.56 0.00 0.00 34.95 30.28 2bo8 s ARG 73 CO 0.00 -0.62 1.71 -1.25 -0.81 0.00 0.00 175.30 174.33 2bo8 s PRO 74 N 0.47 3.29 0.00 5.12 0.04 -1.26 -3.14 135.00 139.52 2bo8 s PRO 74 Ca 0.68 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.88 2bo8 s PRO 74 Cb -0.46 -4.18 0.00 0.00 0.04 0.00 0.00 34.50 29.90 2bo8 s PRO 74 CO 0.38 -1.92 0.00 0.41 0.04 0.00 0.00 177.00 175.91 2bo8 n GLY 75 N 5.38 5.58 0.20 0.56 0.00 0.28 -4.97 105.19 112.22 2bo8 n GLY 75 Ca 0.21 -0.90 -0.04 0.00 0.00 0.00 0.00 46.02 45.28 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 0.44 -0.75 1.61 3.64 -1.62 -2.96 116.57 116.93 2bo8 h LYS 76 Ca 0.00 -0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.47 2bo8 h LYS 76 Cb 0.00 -0.10 -0.13 0.00 -0.41 0.00 0.00 32.23 31.59 2bo8 h LYS 76 CO 0.00 0.29 -0.39 0.78 -2.27 0.00 0.00 179.45 177.87 2bo8 h GLY 77 N 0.46 -0.16 0.60 5.01 0.00 -0.50 0.19 103.07 108.66 2bo8 h GLY 77 Ca 0.22 0.51 0.08 0.00 0.00 0.00 0.00 47.33 48.14 2bo8 h GLY 77 CO -0.16 -0.18 0.51 -0.55 0.00 0.00 0.00 176.54 176.15 2bo8 h ASP 78 N -0.11 0.76 0.31 0.19 3.32 -1.31 0.71 116.42 120.29 2bo8 h ASP 78 Ca 0.26 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.34 2bo8 h ASP 78 Cb 0.56 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.96 2bo8 h ASP 78 CO -0.80 0.45 -0.42 1.23 -1.72 0.00 0.00 179.24 177.98 2bo8 h GLY 79 N 0.88 -0.95 0.97 2.75 0.00 -0.83 0.42 103.07 106.30 2bo8 h GLY 79 Ca 0.40 0.49 -0.01 0.00 0.00 0.00 0.00 47.33 48.21 2bo8 h GLY 79 CO -0.22 -0.31 0.20 -0.33 0.00 0.00 0.00 176.54 175.88 2bo8 h MET 80 N -0.78 0.51 -0.38 4.80 2.86 -0.24 -2.14 114.93 119.55 2bo8 h MET 80 Ca -0.02 -0.06 -0.10 0.00 -2.06 0.00 0.00 59.70 57.47 2bo8 h MET 80 Cb 0.73 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.27 2bo8 h MET 80 CO -0.13 0.41 -0.16 -0.91 1.06 0.00 0.00 176.91 177.18 2bo8 h ASN 81 N 0.46 0.71 -0.71 1.22 -0.26 -0.89 0.14 115.58 116.25 2bo8 h ASN 81 Ca 0.13 -0.22 0.07 0.00 -0.56 0.00 0.00 56.30 55.71 2bo8 h ASN 81 Cb 0.05 -0.19 -0.04 0.00 -1.06 0.00 0.00 38.32 37.08 2bo8 h ASN 81 CO -0.02 0.88 0.47 0.74 -1.06 0.00 0.00 177.43 178.43 2bo8 h THR 82 N 0.64 1.00 -0.04 2.81 2.02 -0.60 0.14 112.91 118.88 2bo8 h THR 82 Ca 0.10 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 2bo8 h THR 82 Cb 0.63 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 67.26 2bo8 h THR 82 CO 0.04 0.13 -0.01 0.00 0.37 0.00 0.00 175.52 176.05 2bo8 h ALA 83 N 1.62 0.06 -0.62 6.16 0.00 -0.45 -0.96 119.26 125.07 2bo8 h ALA 83 Ca 0.31 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 55.15 2bo8 h ALA 83 Cb 0.30 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 17.96 2bo8 h ALA 83 CO -0.10 -0.23 -0.06 -0.07 0.00 0.00 0.00 179.25 178.78 2bo8 h LEU 84 N -0.27 -0.41 -0.51 0.00 4.07 -0.36 0.15 115.31 117.98 2bo8 h LEU 84 Ca 0.01 0.17 0.07 0.00 0.08 0.00 0.00 57.88 58.21 2bo8 h LEU 84 Cb 0.40 0.32 -0.06 0.00 1.08 0.00 0.00 40.66 42.40 2bo8 h LEU 84 CO 0.00 -0.16 0.17 -0.09 -1.08 0.00 0.00 178.44 177.29 2bo8 h ARG 85 N 0.06 0.34 0.17 1.13 2.43 -0.80 -0.29 114.38 117.41 2bo8 h ARG 85 Ca 0.32 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.46 2bo8 h ARG 85 Cb 0.51 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2bo8 h ARG 85 CO -0.58 0.22 -0.08 -0.92 -1.51 0.00 0.00 179.97 177.10 2bo8 h TYR 86 N 0.35 -0.21 -0.41 2.20 3.20 0.30 -0.58 116.97 121.83 2bo8 h TYR 86 Ca 0.25 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.20 2bo8 h TYR 86 Cb 0.28 0.07 -0.09 0.00 1.54 0.00 0.00 36.73 38.53 2bo8 h TYR 86 CO -0.17 -0.05 -0.19 0.35 -1.64 0.00 0.00 178.16 176.46 2bo8 h PHE 87 N -0.32 -0.47 0.06 -3.82 3.57 -0.54 0.48 116.94 115.91 2bo8 h PHE 87 Ca -0.02 0.04 -0.11 0.00 3.53 0.00 0.00 57.97 61.41 2bo8 h PHE 87 Cb 0.25 0.27 0.01 0.00 2.79 0.00 0.00 35.95 39.27 2bo8 h PHE 87 CO -0.04 -0.27 -0.46 -0.07 -2.23 0.00 0.00 178.31 175.24 2bo8 h LEU 88 N -0.11 0.30 0.00 0.59 3.38 -0.90 -3.10 115.31 115.47 2bo8 h LEU 88 Ca 0.20 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.27 2bo8 h LEU 88 Cb 0.42 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2bo8 h LEU 88 CO -0.48 1.18 -0.55 -0.62 0.09 0.00 0.00 178.44 178.06 2bo8 n GLU 89 N -4.34 0.16 -0.02 1.13 1.02 -0.24 -4.40 120.64 113.96 2bo8 n GLU 89 Ca -0.12 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 2bo8 n GLU 89 Cb 0.65 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 2bo8 n GLU 89 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2bo8 n GLU 90 N -1.83 0.77 -4.13 3.49 1.02 0.16 -5.04 120.64 115.07 2bo8 n GLU 90 Ca 0.04 -0.79 -0.12 0.00 -0.02 0.00 0.00 57.16 56.27 2bo8 n GLU 90 Cb 0.39 -0.64 -0.08 0.00 -0.02 0.00 0.00 31.44 31.10 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 -0.28 0.00 -0.09 2.62 -4.23 -1.17 -4.95 115.64 107.53 2bo8 s THR 91 Ca 0.00 -1.76 0.06 0.00 -1.18 0.00 0.00 61.69 58.81 2bo8 s THR 91 Cb 0.00 -2.43 0.10 0.00 1.34 0.00 0.00 72.50 71.51 2bo8 s THR 91 CO 0.00 0.00 1.06 1.67 -0.54 0.00 0.00 174.62 176.81 2bo8 n GLN 92 N -0.38 2.56 -2.30 3.99 -0.06 -1.26 -4.73 117.38 115.20 2bo8 n GLN 92 Ca 0.01 -1.83 -0.35 0.00 -2.00 0.00 0.00 57.00 52.83 2bo8 n GLN 92 Cb 0.64 -1.16 -0.01 0.00 -4.06 0.00 0.00 30.24 25.66 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 -1.51 2.76 -0.37 3.69 0.23 -1.26 -4.98 118.94 117.50 2bo8 s TRP 93 Ca 0.10 1.55 0.22 0.00 -2.03 0.00 0.00 56.10 55.94 2bo8 s TRP 93 Cb 0.08 -3.28 0.24 0.00 0.03 0.00 0.00 33.47 30.55 2bo8 s TRP 93 CO 0.02 -1.45 1.46 0.93 0.96 0.00 0.00 176.95 178.87 2bo8 h GLU 94 N 1.43 0.00 -3.51 4.98 4.39 -1.97 -3.45 114.58 116.44 2bo8 h GLU 94 Ca -0.50 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.01 2bo8 h GLU 94 Cb 1.25 0.00 -0.25 0.00 -0.10 0.00 0.00 28.75 29.65 2bo8 h GLU 94 CO 0.58 0.02 -0.58 1.03 -1.16 0.00 0.00 179.01 178.90 2bo8 s ARG 95 N -3.23 0.21 -0.07 2.33 0.52 -1.26 -0.56 118.95 116.89 2bo8 s ARG 95 Ca 0.05 -0.01 0.05 0.00 -0.52 0.00 0.00 55.73 55.30 2bo8 s ARG 95 Cb 0.06 0.09 -0.01 0.00 0.52 0.00 0.00 34.95 35.62 2bo8 s ARG 95 CO 0.70 -0.04 -0.24 -1.50 0.02 0.00 0.00 175.30 174.25 2bo8 s ILE 96 N -0.33 1.98 -0.07 1.52 2.07 -0.41 -1.20 121.20 124.76 2bo8 s ILE 96 Ca -0.04 -1.01 -0.05 0.00 -1.41 0.00 0.00 60.65 58.14 2bo8 s ILE 96 Cb -0.03 -1.69 -0.04 0.00 0.13 0.00 0.00 42.46 40.83 2bo8 s ILE 96 CO 0.00 0.55 0.15 -1.00 -1.91 0.00 0.00 174.94 172.73 2bo8 s HIS 97 N 0.03 3.54 -0.07 3.50 3.76 0.54 -0.49 115.29 126.10 2bo8 s HIS 97 Ca -0.09 0.43 0.04 0.00 -0.15 0.00 0.00 55.06 55.29 2bo8 s HIS 97 Cb -0.15 -1.88 -0.02 0.00 1.11 0.00 0.00 32.58 31.64 2bo8 s HIS 97 CO 0.05 0.68 -0.18 -0.06 -0.85 0.00 0.00 174.74 174.38 2bo8 s PHE 98 N -1.15 2.62 -0.01 1.40 0.08 0.11 -0.22 117.98 120.81 2bo8 s PHE 98 Ca 0.20 -0.47 0.01 0.00 0.12 0.00 0.00 56.93 56.79 2bo8 s PHE 98 Cb -0.12 -1.66 0.01 0.00 -0.57 0.00 0.00 43.02 40.67 2bo8 s PHE 98 CO 0.10 -0.05 -0.03 0.71 -0.10 0.00 0.00 175.22 175.86 2bo8 s TYR 99 N -0.29 0.37 0.58 0.36 2.02 -0.30 -1.50 117.35 118.59 2bo8 s TYR 99 Ca 0.01 -0.06 -0.20 0.00 -0.37 0.00 0.00 57.07 56.45 2bo8 s TYR 99 Cb -0.13 -0.31 -0.04 0.00 -0.40 0.00 0.00 41.96 41.09 2bo8 s TYR 99 CO 0.03 -0.05 1.34 -0.51 -1.57 0.00 0.00 175.55 174.79 2bo8 s ASP 100 N 0.29 5.03 0.23 2.29 1.01 -1.26 -4.05 116.67 120.22 2bo8 s ASP 100 Ca -0.03 2.73 0.24 0.00 0.71 0.00 0.00 52.55 56.20 2bo8 s ASP 100 Cb -0.06 -2.63 0.34 0.00 1.01 0.00 0.00 42.92 41.58 2bo8 s ASP 100 CO -0.01 -1.73 1.40 0.00 0.21 0.00 0.00 175.17 175.05 2bo8 h ALA 101 N 1.15 0.73 -0.27 5.23 0.00 -1.91 -3.23 119.26 120.96 2bo8 h ALA 101 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2bo8 h ALA 101 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2bo8 h ALA 101 CO 0.56 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.41 2bo8 n ASP 102 N -2.52 1.74 -4.69 0.00 5.75 -1.26 -4.11 116.55 111.46 2bo8 n ASP 102 Ca 0.03 -1.88 -0.42 0.00 -0.01 0.00 0.00 54.79 52.51 2bo8 n ASP 102 Cb 0.49 -0.18 -0.03 0.00 -1.03 0.00 0.00 41.12 40.37 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 -1.64 3.64 -2.21 2.12 1.01 -1.22 -4.20 121.20 118.69 2bo8 s ILE 103 Ca 0.27 1.01 0.18 0.00 0.00 0.00 0.00 60.65 62.11 2bo8 s ILE 103 Cb 0.14 -3.65 0.19 0.00 0.01 0.00 0.00 42.46 39.15 2bo8 s ILE 103 CO 0.20 -0.01 1.13 0.35 0.00 0.00 0.00 174.94 176.60 2bo8 n THR 104 N 4.75 0.13 -1.40 2.92 -2.24 0.36 -4.45 114.28 114.34 2bo8 n THR 104 Ca 0.14 -0.56 0.03 0.00 -2.27 0.00 0.00 64.05 61.38 2bo8 n THR 104 Cb 0.43 1.27 0.20 0.00 -2.10 0.00 0.00 70.33 70.14 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 1.06 2.34 -4.80 3.42 3.41 -1.25 -4.93 113.62 112.86 2bo8 n SER 105 Ca 0.12 -3.64 -0.34 0.00 -0.26 0.00 0.00 58.87 54.74 2bo8 n SER 105 Cb 0.47 -0.56 -0.05 0.00 -0.26 0.00 0.00 64.21 63.81 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 -3.15 3.18 0.26 7.33 5.36 -1.26 -4.95 117.98 124.75 2bo8 s PHE 106 Ca 0.40 1.61 -0.21 0.00 -0.96 0.00 0.00 56.93 57.77 2bo8 s PHE 106 Cb 0.37 -3.00 0.03 0.00 -0.34 0.00 0.00 43.02 40.07 2bo8 s PHE 106 CO -0.01 -0.51 0.71 0.20 -1.46 0.00 0.00 175.22 174.14 2bo8 s GLY 107 N -1.95 -0.16 0.16 13.12 0.00 -1.26 -5.02 107.32 112.21 2bo8 s GLY 107 Ca 0.63 -0.21 -0.14 0.00 0.00 0.00 0.00 44.72 45.00 2bo8 s GLY 107 CO 0.19 -0.06 1.78 -0.56 0.00 0.00 0.00 173.10 174.45 2bo8 h PRO 108 N 2.00 0.73 0.00 2.90 0.13 -1.96 -1.99 132.00 133.80 2bo8 h PRO 108 Ca -0.21 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2bo8 h PRO 108 Cb 1.26 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2bo8 h PRO 108 CO 0.25 0.56 0.00 -3.47 -0.23 0.00 0.00 178.00 175.11 2bo8 n ASP 109 N -4.64 0.00 -0.20 1.44 2.03 -1.26 -1.00 116.55 112.92 2bo8 n ASP 109 Ca 0.03 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.27 2bo8 n ASP 109 Cb 0.08 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.51 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 0.79 0.36 -0.67 4.06 -1.78 -1.25 115.95 117.47 2bo8 h TRP 110 Ca 0.00 -0.02 -0.02 0.00 2.06 0.00 0.00 58.89 60.91 2bo8 h TRP 110 Cb 0.00 -0.25 0.00 0.00 -1.00 0.00 0.00 29.16 27.91 2bo8 h TRP 110 CO 0.00 0.57 -0.17 0.82 -3.56 0.00 0.00 178.44 176.10 2bo8 h ILE 111 N 0.78 0.59 -0.42 1.49 2.04 -1.31 -2.70 117.51 117.98 2bo8 h ILE 111 Ca 0.20 -0.57 0.09 0.00 1.00 0.00 0.00 64.86 65.58 2bo8 h ILE 111 Cb 0.04 0.85 -0.09 0.00 -0.74 0.00 0.00 36.82 36.88 2bo8 h ILE 111 CO -0.03 0.10 -0.22 0.74 0.00 0.00 0.00 178.15 178.73 2bo8 h THR 112 N -0.83 0.37 -0.44 -0.27 2.02 -0.83 -0.40 112.91 112.52 2bo8 h THR 112 Ca -0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.13 2bo8 h THR 112 Cb 0.53 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 2bo8 h THR 112 CO 0.08 0.00 0.29 0.11 0.37 0.00 0.00 175.52 176.37 2bo8 h LYS 113 N -0.15 0.59 0.03 6.66 1.57 -1.25 -0.35 116.57 123.68 2bo8 h LYS 113 Ca 0.20 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2bo8 h LYS 113 Cb 0.46 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 2bo8 h LYS 113 CO -0.51 0.40 -0.04 0.00 -0.57 0.00 0.00 179.45 178.74 2bo8 h ALA 114 N 1.15 -0.07 -0.38 3.86 0.00 -1.12 -1.83 119.26 120.88 2bo8 h ALA 114 Ca 0.16 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.12 2bo8 h ALA 114 Cb -0.05 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2bo8 h ALA 114 CO -0.03 -0.54 0.26 0.93 0.00 0.00 0.00 179.25 179.86 2bo8 h GLU 115 N -0.08 0.25 0.05 0.00 4.39 -0.30 -1.74 114.58 117.15 2bo8 h GLU 115 Ca 0.01 -0.01 -0.23 0.00 0.34 0.00 0.00 59.36 59.47 2bo8 h GLU 115 Cb 0.08 -0.06 0.02 0.00 -0.10 0.00 0.00 28.75 28.70 2bo8 h GLU 115 CO -0.02 0.16 -0.91 0.93 -1.16 0.00 0.00 179.01 178.01 2bo8 h GLU 116 N 0.25 0.52 -0.84 2.33 5.08 -0.49 -1.23 114.58 120.20 2bo8 h GLU 116 Ca 0.17 -0.64 0.12 0.00 -1.00 0.00 0.00 59.36 58.01 2bo8 h GLU 116 Cb 0.34 0.20 -0.08 0.00 0.50 0.00 0.00 28.75 29.71 2bo8 h GLU 116 CO -0.03 1.25 0.47 0.00 -1.00 0.00 0.00 179.01 179.70 2bo8 h ALA 117 N 0.29 1.24 -0.32 3.43 0.00 -1.11 -1.51 119.26 121.28 2bo8 h ALA 117 Ca -0.13 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2bo8 h ALA 117 Cb 1.62 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 2bo8 h ALA 117 CO 0.18 0.04 -0.23 0.00 0.00 0.00 0.00 179.25 179.23 2bo8 h ALA 118 N 1.50 1.01 -0.72 0.00 0.00 -1.15 -1.70 119.26 118.21 2bo8 h ALA 118 Ca 0.43 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2bo8 h ALA 118 Cb 0.48 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2bo8 h ALA 118 CO -0.29 0.59 0.19 -0.44 0.00 0.00 0.00 179.25 179.30 2bo8 h ASP 119 N 0.54 1.06 -0.16 0.00 3.45 -0.51 -1.22 116.42 119.58 2bo8 h ASP 119 Ca 0.08 -0.21 0.05 0.00 0.43 0.00 0.00 57.03 57.37 2bo8 h ASP 119 Cb 0.69 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 39.17 2bo8 h ASP 119 CO 0.05 1.01 0.21 0.15 -1.57 0.00 0.00 179.24 179.09 2bo8 h PHE 120 N 1.08 0.00 0.00 4.55 3.57 -0.36 -3.46 116.94 122.32 2bo8 h PHE 120 Ca 0.23 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.73 2bo8 h PHE 120 Cb 0.34 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.08 2bo8 h PHE 120 CO 0.03 0.00 0.00 0.41 -2.23 0.00 0.00 178.31 176.52 2bo8 n GLY 121 N -1.36 1.08 3.78 2.40 0.00 -0.46 -5.10 105.19 105.53 2bo8 n GLY 121 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.85 2.74 -0.06 1.61 1.51 -1.19 -4.96 117.35 116.16 2bo8 s TYR 122 Ca 0.00 1.54 0.05 0.00 -1.01 0.00 0.00 57.07 57.65 2bo8 s TYR 122 Cb 0.00 -3.14 -0.24 0.00 -0.11 0.00 0.00 41.96 38.46 2bo8 s TYR 122 CO 0.00 -1.48 0.59 0.78 -1.11 0.00 0.00 175.55 174.33 2bo8 h GLY 123 N 0.42 0.13 -6.60 0.71 0.00 -1.42 -3.43 103.07 92.88 2bo8 h GLY 123 Ca -0.47 -0.32 -0.40 0.00 0.00 0.00 0.00 47.33 46.14 2bo8 h GLY 123 CO 0.56 0.28 -0.76 -2.27 0.00 0.00 0.00 176.54 174.35 2bo8 s LEU 124 N -6.49 0.97 -0.22 3.11 1.98 -0.98 -1.75 118.68 115.29 2bo8 s LEU 124 Ca -0.11 -0.07 -0.04 0.00 -2.89 0.00 0.00 54.13 51.02 2bo8 s LEU 124 Cb 0.07 -0.36 -0.01 0.00 0.66 0.00 0.00 46.19 46.56 2bo8 s LEU 124 CO 0.81 -0.12 -0.03 -0.69 -1.89 0.00 0.00 176.35 174.42 2bo8 s VAL 125 N 1.36 3.43 -0.21 1.68 1.01 0.61 -1.69 120.40 126.59 2bo8 s VAL 125 Ca -0.05 -0.50 -0.06 0.00 0.00 0.00 0.00 61.98 61.37 2bo8 s VAL 125 Cb -0.13 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 2bo8 s VAL 125 CO -0.02 0.40 0.04 -0.13 0.00 0.00 0.00 175.10 175.39 2bo8 s ARG 126 N 1.48 3.72 0.22 2.72 0.52 0.96 -0.58 118.95 127.99 2bo8 s ARG 126 Ca 0.06 -0.46 -0.30 0.00 -0.52 0.00 0.00 55.73 54.50 2bo8 s ARG 126 Cb -0.14 -3.19 -0.08 0.00 0.52 0.00 0.00 34.95 32.05 2bo8 s ARG 126 CO -0.03 0.02 1.04 -1.01 0.02 0.00 0.00 175.30 175.33 2bo8 s HIS 127 N 1.04 3.73 0.06 -0.53 3.76 -0.74 -0.24 115.29 122.37 2bo8 s HIS 127 Ca 0.03 1.75 0.02 0.00 -0.15 0.00 0.00 55.06 56.71 2bo8 s HIS 127 Cb -0.14 -3.17 -0.03 0.00 1.11 0.00 0.00 32.58 30.35 2bo8 s HIS 127 CO 0.02 -0.19 -0.07 1.52 -0.85 0.00 0.00 174.74 175.18 2bo8 s TYR 128 N -0.77 0.73 0.20 1.40 1.13 -0.20 -4.79 117.35 115.05 2bo8 s TYR 128 Ca 0.45 -0.66 0.07 0.00 -1.41 0.00 0.00 57.07 55.53 2bo8 s TYR 128 Cb -0.29 -0.43 -0.05 0.00 -1.10 0.00 0.00 41.96 40.09 2bo8 s TYR 128 CO 0.35 -0.12 -0.14 -0.06 -2.51 0.00 0.00 175.55 173.08 2bo8 s PHE 129 N -2.21 1.65 0.77 -3.49 0.08 -1.26 -1.26 117.98 112.26 2bo8 s PHE 129 Ca -0.02 -0.61 -0.13 0.00 0.12 0.00 0.00 56.93 56.29 2bo8 s PHE 129 Cb -0.04 -0.78 0.06 0.00 -0.57 0.00 0.00 43.02 41.69 2bo8 s PHE 129 CO -0.02 0.31 1.15 -1.25 -0.10 0.00 0.00 175.22 175.32 2bo8 s PRO 130 N -3.66 2.00 0.02 0.24 0.04 -1.26 -5.02 135.00 127.35 2bo8 s PRO 130 Ca 0.22 1.53 -0.04 0.00 0.04 0.00 0.00 61.00 62.76 2bo8 s PRO 130 Cb -0.00 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.69 2bo8 s PRO 130 CO 0.06 -1.90 0.05 1.03 0.04 0.00 0.00 177.00 176.28 2bo8 s ARG 131 N -4.31 0.44 0.41 4.56 1.81 -1.26 -4.73 118.95 115.87 2bo8 s ARG 131 Ca 0.69 -0.60 -0.17 0.00 -1.72 0.00 0.00 55.73 53.93 2bo8 s ARG 131 Cb -0.24 0.17 -0.09 0.00 -0.45 0.00 0.00 34.95 34.34 2bo8 s ARG 131 CO 0.50 -0.09 0.87 0.00 -0.68 0.00 0.00 175.30 175.90 2bo8 s ALA 132 N -1.78 3.16 0.65 2.13 0.00 -1.26 -4.81 121.76 119.86 2bo8 s ALA 132 Ca -0.12 0.20 0.39 0.00 0.00 0.00 0.00 51.96 52.43 2bo8 s ALA 132 Cb -0.07 -2.99 2.14 0.00 0.00 0.00 0.00 23.12 22.21 2bo8 s ALA 132 CO -0.01 0.12 2.24 0.66 0.00 0.00 0.00 175.76 178.77 2bo8 h SER 133 N 1.80 0.00 -0.25 0.00 4.64 -1.83 0.10 113.55 118.00 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 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2bo8 h SER 133 CO 0.63 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.94 2bo8 n THR 134 N -3.17 1.58 -1.95 2.95 -2.24 -1.26 -4.97 114.28 105.22 2bo8 n THR 134 Ca -0.02 -1.45 -0.30 0.00 -2.27 0.00 0.00 64.05 60.01 2bo8 n THR 134 Cb 0.16 0.14 0.03 0.00 -2.10 0.00 0.00 70.33 68.57 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 -1.51 5.70 -0.98 3.42 1.01 0.02 -4.43 116.67 119.89 2bo8 s ASP 135 Ca 0.29 1.16 -0.01 0.00 0.71 0.00 0.00 52.55 54.71 2bo8 s ASP 135 Cb 0.21 -2.06 0.00 0.00 1.01 0.00 0.00 42.92 42.08 2bo8 s ASP 135 CO 0.11 -1.16 0.07 0.00 0.21 0.00 0.00 175.17 174.39 2bo8 n ALA 136 N -2.87 -0.39 0.25 5.23 0.00 -1.26 -4.89 120.51 116.58 2bo8 n ALA 136 Ca 0.06 0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.75 2bo8 n ALA 136 Cb 0.56 -1.66 0.58 0.00 0.00 0.00 0.00 19.45 18.94 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 -0.16 0.00 0.06 0.00 2.86 -1.95 -0.55 114.93 115.20 2bo8 h MET 137 Ca -0.28 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.35 2bo8 h MET 137 Cb 1.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.87 2bo8 h MET 137 CO 0.33 0.12 -0.03 0.82 1.06 0.00 0.00 176.91 179.21 2bo8 h ILE 138 N 0.00 1.17 -0.77 -1.22 2.04 -1.96 -2.12 117.51 114.65 2bo8 h ILE 138 Ca -0.00 -1.54 0.17 0.00 1.00 0.00 0.00 64.86 64.49 2bo8 h ILE 138 Cb 0.61 2.07 -0.14 0.00 -0.74 0.00 0.00 36.82 38.62 2bo8 h ILE 138 CO 0.02 0.34 -0.06 0.74 0.00 0.00 0.00 178.15 179.19 2bo8 h THR 139 N -0.87 0.28 0.06 -0.27 2.02 -1.91 0.15 112.91 112.38 2bo8 h THR 139 Ca -0.01 -0.02 -0.12 0.00 0.77 0.00 0.00 66.41 67.03 2bo8 h THR 139 Cb 0.63 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 2bo8 h THR 139 CO 0.01 0.01 -0.57 -0.50 0.37 0.00 0.00 175.52 174.84 2bo8 h TRP 140 N 0.06 0.22 0.00 3.16 4.06 -1.21 0.61 115.95 122.85 2bo8 h TRP 140 Ca 0.41 -0.16 0.00 0.00 2.06 0.00 0.00 58.89 61.20 2bo8 h TRP 140 Cb 0.70 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.85 2bo8 h TRP 140 CO -0.49 1.22 -0.83 0.52 -3.56 0.00 0.00 178.44 175.30 2bo8 h MET 141 N -0.72 0.00 0.00 0.49 2.86 -1.25 -2.83 114.93 113.48 2bo8 h MET 141 Ca -0.12 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2bo8 h MET 141 Cb 1.33 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.99 2bo8 h MET 141 CO 0.03 0.00 -0.42 -0.89 1.06 0.00 0.00 176.91 176.69 2bo8 n ILE 142 N -2.42 1.28 0.16 -1.22 5.41 -0.04 -4.64 119.36 117.88 2bo8 n ILE 142 Ca 0.01 0.29 -0.07 0.00 1.00 0.00 0.00 62.75 63.98 2bo8 n ILE 142 Cb 0.50 -1.89 -0.04 0.00 -0.71 0.00 0.00 39.64 37.51 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 -0.42 0.00 -0.62 1.39 2.02 -1.23 -1.94 112.91 112.11 2bo8 h THR 143 Ca 0.00 -0.61 -0.02 0.00 0.77 0.00 0.00 66.41 66.55 2bo8 h THR 143 Cb 0.42 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.80 2bo8 h THR 143 CO 0.00 0.00 0.30 0.03 0.37 0.00 0.00 175.52 176.22 2bo8 h ARG 144 N -1.10 0.87 -0.32 6.66 3.08 -1.02 -0.88 114.38 121.66 2bo8 h ARG 144 Ca -0.05 -0.11 0.01 0.00 0.07 0.00 0.00 59.98 59.90 2bo8 h ARG 144 Cb 0.37 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2bo8 h ARG 144 CO 0.08 0.67 0.20 1.15 -1.07 0.00 0.00 179.97 181.00 2bo8 h THR 145 N 0.87 1.05 -0.26 2.04 2.02 -1.60 0.24 112.91 117.26 2bo8 h THR 145 Ca 0.22 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 67.26 2bo8 h THR 145 Cb 0.08 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 2bo8 h THR 145 CO -0.03 0.07 0.16 1.23 0.37 0.00 0.00 175.52 177.33 2bo8 h GLY 146 N 0.40 0.38 1.03 2.16 0.00 -0.56 0.24 103.07 106.72 2bo8 h GLY 146 Ca 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 2bo8 h GLY 146 CO -0.05 0.15 0.54 0.74 0.00 0.00 0.00 176.54 177.91 2bo8 h PHE 147 N 0.34 1.24 -0.34 5.60 0.04 -0.96 -0.89 116.94 121.97 2bo8 h PHE 147 Ca 0.10 -0.01 -0.09 0.00 2.80 0.00 0.00 57.97 60.76 2bo8 h PHE 147 Cb -0.00 -0.40 -0.01 0.00 2.20 0.00 0.00 35.95 37.73 2bo8 h PHE 147 CO -0.05 0.84 -0.14 0.00 -0.60 0.00 0.00 178.31 178.35 2bo8 h ALA 148 N 1.30 0.47 0.00 2.45 0.00 -0.41 0.03 119.26 123.11 2bo8 h ALA 148 Ca 0.33 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2bo8 h ALA 148 Cb -0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2bo8 h ALA 148 CO -0.06 0.37 -0.46 -0.07 0.00 0.00 0.00 179.25 179.03 2bo8 h LEU 149 N 0.47 0.00 0.00 0.00 3.38 -0.46 -3.19 115.31 115.51 2bo8 h LEU 149 Ca 0.08 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.76 2bo8 h LEU 149 Cb 0.67 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.37 2bo8 h LEU 149 CO 0.05 0.46 -2.07 0.18 0.09 0.00 0.00 178.44 177.14 2bo8 n LEU 150 N -3.65 0.17 -3.04 1.67 4.77 -0.39 -4.74 117.00 111.80 2bo8 n LEU 150 Ca -0.01 -0.01 -0.22 0.00 -0.03 0.00 0.00 56.01 55.75 2bo8 n LEU 150 Cb 0.54 0.32 -0.03 0.00 -2.33 0.00 0.00 43.42 41.93 2bo8 n LEU 150 CO 0.39 0.41 -0.06 0.79 -1.33 0.00 0.00 177.39 177.59 2bo8 n TRP 151 N -2.61 1.90 -0.01 -1.77 8.01 -0.01 -4.94 117.44 118.01 2bo8 n TRP 151 Ca -0.26 -3.83 0.18 0.00 -1.31 0.00 0.00 57.50 52.28 2bo8 n TRP 151 Cb 1.00 -0.44 0.64 0.00 -2.01 0.00 0.00 31.31 30.50 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 2.98 0.10 -0.64 -0.99 0.13 -1.67 -1.02 132.00 130.89 2bo8 h PRO 152 Ca 0.11 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2bo8 h PRO 152 Cb 0.79 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2bo8 h PRO 152 CO 0.64 0.07 0.00 0.72 -0.23 0.00 0.00 178.00 179.20 2bo8 n HIS 153 N -4.41 1.47 -4.25 1.56 8.25 -1.26 -4.90 115.22 111.68 2bo8 n HIS 153 Ca 0.09 -0.56 -0.21 0.00 -0.26 0.00 0.00 57.72 56.78 2bo8 n HIS 153 Cb 0.53 -0.29 -0.03 0.00 1.12 0.00 0.00 29.99 31.32 2bo8 n HIS 153 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2bo8 n THR 154 N 0.86 0.00 1.28 1.59 -2.24 -0.39 -4.99 114.28 110.39 2bo8 n THR 154 Ca 0.23 -1.63 0.14 0.00 -2.27 0.00 0.00 64.05 60.52 2bo8 n THR 154 Cb 0.88 0.15 0.59 0.00 -2.10 0.00 0.00 70.33 69.86 2bo8 n THR 154 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2bo8 n GLU 155 N -1.08 0.42 -0.09 -0.78 4.07 -1.26 -4.42 120.64 117.49 2bo8 n GLU 155 Ca -0.10 -0.12 -0.06 0.00 -0.06 0.00 0.00 57.16 56.82 2bo8 n GLU 155 Cb 0.45 -1.50 0.01 0.00 -0.06 0.00 0.00 31.44 30.34 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 0.29 -0.13 -0.08 4.31 3.38 -1.92 -1.70 115.31 119.45 2bo8 h LEU 156 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2bo8 h LEU 156 Cb 0.39 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2bo8 h LEU 156 CO 0.00 -0.03 0.00 -1.54 0.09 0.00 0.00 178.44 176.96 2bo8 n SER 157 N -5.17 0.73 0.02 -0.43 3.41 -1.26 -2.08 113.62 108.83 2bo8 n SER 157 Ca 0.01 0.58 0.13 0.00 -0.26 0.00 0.00 58.87 59.33 2bo8 n SER 157 Cb 0.17 -0.77 0.41 0.00 -0.26 0.00 0.00 64.21 63.76 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 -2.19 0.16 -1.97 7.33 7.02 -0.65 -4.79 117.44 122.34 2bo8 n TRP 158 Ca 0.05 0.05 -0.42 0.00 -1.02 0.00 0.00 57.50 56.16 2bo8 n TRP 158 Cb 0.40 -0.47 -0.03 0.00 -2.42 0.00 0.00 31.31 28.79 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 -3.03 3.00 0.07 -0.99 1.09 -0.88 -4.92 121.20 115.53 2bo8 s ILE 159 Ca 0.12 0.56 -0.25 0.00 -1.10 0.00 0.00 60.65 59.97 2bo8 s ILE 159 Cb 0.17 -3.36 -0.16 0.00 -1.06 0.00 0.00 42.46 38.05 2bo8 s ILE 159 CO 0.62 0.01 1.64 -0.33 -0.10 0.00 0.00 174.94 176.79 2bo8 h GLU 160 N 7.76 -0.18 -2.28 2.79 4.39 -1.90 -3.36 114.58 121.80 2bo8 h GLU 160 Ca -0.42 0.01 -0.59 0.00 0.34 0.00 0.00 59.36 58.70 2bo8 h GLU 160 Cb 1.20 0.04 -0.41 0.00 -0.10 0.00 0.00 28.75 29.48 2bo8 h GLU 160 CO 0.92 -0.06 -0.76 1.04 -1.16 0.00 0.00 179.01 178.98 2bo8 n GLN 161 N -5.14 1.73 0.12 2.33 6.02 -1.26 -4.93 117.38 116.25 2bo8 n GLN 161 Ca -0.08 -4.12 0.09 0.00 -0.01 0.00 0.00 57.00 52.87 2bo8 n GLN 161 Cb 0.12 -1.92 0.45 0.00 1.02 0.00 0.00 30.24 29.92 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 1.33 0.12 -0.08 -1.09 -0.04 -1.26 -0.44 135.00 133.53 2bo8 n PRO 162 Ca 0.26 0.56 0.12 0.00 -0.04 0.00 0.00 63.50 64.40 2bo8 n PRO 162 Cb 0.44 -1.84 0.29 0.00 -0.04 0.00 0.00 33.50 32.34 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 -2.08 2.51 -4.72 1.53 4.77 -1.26 -4.11 117.00 113.64 2bo8 n LEU 163 Ca -0.00 -0.98 -0.41 0.00 -0.03 0.00 0.00 56.01 54.58 2bo8 n LEU 163 Cb 0.06 -0.11 -0.04 0.00 -2.33 0.00 0.00 43.42 41.01 2bo8 n LEU 163 CO 0.09 0.49 0.74 -0.83 -1.33 0.00 0.00 177.39 176.55 2bo8 s GLY 164 N -1.72 2.84 0.00 -0.72 0.00 0.41 -4.83 107.32 103.29 2bo8 s GLY 164 Ca 0.34 0.67 0.15 0.00 0.00 0.00 0.00 44.72 45.88 2bo8 s GLY 164 CO 0.30 1.67 1.51 0.61 0.00 0.00 0.00 173.10 177.19 2bo8 n GLY 165 N 2.57 -0.92 3.16 0.20 0.00 -1.26 -4.79 105.19 104.14 2bo8 n GLY 165 Ca 0.05 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.00 2.64 -0.04 1.61 8.01 -1.25 -3.77 118.70 123.89 2bo8 s GLU 166 Ca 0.22 -1.11 -0.29 0.00 0.01 0.00 0.00 54.97 53.80 2bo8 s GLU 166 Cb 0.10 -2.99 0.11 0.00 -4.31 0.00 0.00 34.13 27.04 2bo8 s GLU 166 CO 0.17 -0.47 0.92 -0.48 0.01 0.00 0.00 175.26 175.41 2bo8 s LEU 167 N 1.26 -0.35 -0.09 1.80 0.05 -0.56 -1.79 118.68 119.00 2bo8 s LEU 167 Ca -0.03 0.05 0.02 0.00 0.05 0.00 0.00 54.13 54.23 2bo8 s LEU 167 Cb -0.18 1.96 0.01 0.00 -2.05 0.00 0.00 46.19 45.93 2bo8 s LEU 167 CO -0.04 -0.56 -0.15 -0.22 -0.55 0.00 0.00 176.35 174.83 2bo8 s LEU 168 N -2.30 1.72 0.01 1.48 0.20 0.26 0.09 118.68 120.14 2bo8 s LEU 168 Ca 0.04 -0.39 0.08 0.00 0.69 0.00 0.00 54.13 54.55 2bo8 s LEU 168 Cb -0.01 -1.02 -0.03 0.00 -0.43 0.00 0.00 46.19 44.70 2bo8 s LEU 168 CO -0.07 0.04 -0.24 -0.04 -0.29 0.00 0.00 176.35 175.75 2bo8 s MET 169 N 0.79 2.03 0.58 1.98 -1.94 0.36 -0.28 119.30 122.82 2bo8 s MET 169 Ca -0.11 -0.98 -0.08 0.00 -1.71 0.00 0.00 55.69 52.81 2bo8 s MET 169 Cb -0.16 -2.07 -0.02 0.00 2.01 0.00 0.00 34.83 34.59 2bo8 s MET 169 CO 0.02 0.55 0.93 -0.98 -0.01 0.00 0.00 175.02 175.52 2bo8 s ARG 170 N -0.96 3.29 0.24 2.03 1.70 -0.72 -1.29 118.95 123.24 2bo8 s ARG 170 Ca 0.11 0.33 -0.07 0.00 -0.47 0.00 0.00 55.73 55.63 2bo8 s ARG 170 Cb -0.10 -2.22 0.42 0.00 -0.57 0.00 0.00 34.95 32.48 2bo8 s ARG 170 CO 0.01 -0.55 1.64 -0.09 -1.08 0.00 0.00 175.30 175.23 2bo8 h ARG 171 N -0.15 0.12 0.00 3.89 2.43 -1.14 0.61 114.38 120.13 2bo8 h ARG 171 Ca -0.45 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 58.64 2bo8 h ARG 171 Cb 1.22 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 2bo8 h ARG 171 CO 0.62 0.08 -0.32 1.05 -1.51 0.00 0.00 179.97 179.89 2bo8 h GLU 172 N 0.12 0.00 -0.31 0.20 9.09 -1.93 -0.04 114.58 121.71 2bo8 h GLU 172 Ca 0.40 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.68 2bo8 h GLU 172 Cb 0.69 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.79 2bo8 h GLU 172 CO -0.63 0.32 -0.32 0.28 0.05 0.00 0.00 179.01 178.71 2bo8 h VAL 173 N 0.00 1.29 -0.68 -1.06 2.07 -1.27 -1.80 116.25 114.81 2bo8 h VAL 173 Ca -0.00 -1.50 -0.01 0.00 0.82 0.00 0.00 66.70 66.01 2bo8 h VAL 173 Cb 0.81 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 2bo8 h VAL 173 CO 0.04 0.48 0.38 0.00 0.02 0.00 0.00 177.57 178.50 2bo8 h ALA 174 N 0.71 0.87 -0.43 1.67 0.00 -0.38 -1.60 119.26 120.10 2bo8 h ALA 174 Ca 0.05 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2bo8 h ALA 174 Cb 0.90 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2bo8 h ALA 174 CO 0.08 0.37 0.21 0.00 0.00 0.00 0.00 179.25 179.91 2bo8 h ALA 175 N 1.19 0.56 -0.12 0.00 0.00 -0.97 0.18 119.26 120.11 2bo8 h ALA 175 Ca 0.24 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2bo8 h ALA 175 Cb 0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2bo8 h ALA 175 CO -0.04 0.12 0.02 1.98 0.00 0.00 0.00 179.25 181.34 2bo8 h MET 176 N 0.56 0.07 -0.66 0.00 -1.53 -1.01 -2.17 114.93 110.18 2bo8 h MET 176 Ca 0.15 -0.00 -0.07 0.00 -3.44 0.00 0.00 59.70 56.34 2bo8 h MET 176 Cb 0.12 -0.02 -0.03 0.00 -0.55 0.00 0.00 31.60 31.13 2bo8 h MET 176 CO -0.02 0.05 0.16 -0.07 0.14 0.00 0.00 176.91 177.17 2bo8 h LEU 177 N 0.08 1.01 -1.39 3.39 3.38 -0.94 -2.27 115.31 118.57 2bo8 h LEU 177 Ca 0.05 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 2bo8 h LEU 177 Cb 0.04 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2bo8 h LEU 177 CO -0.07 0.99 -0.10 0.22 0.09 0.00 0.00 178.44 179.57 2bo8 h TYR 178 N 0.99 0.29 0.00 1.13 3.20 -0.81 -2.57 116.97 119.21 2bo8 h TYR 178 Ca 0.21 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.05 2bo8 h TYR 178 Cb 0.37 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.56 2bo8 h TYR 178 CO 0.03 0.38 -0.43 1.49 -1.64 0.00 0.00 178.16 178.00 2bo8 h GLU 179 N 0.27 0.00 -6.34 1.82 4.57 -1.14 -3.44 114.58 110.31 2bo8 h GLU 179 Ca 0.06 0.00 -0.55 0.00 -1.18 0.00 0.00 59.36 57.69 2bo8 h GLU 179 Cb 0.35 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.91 2bo8 h GLU 179 CO 0.02 0.01 0.51 0.34 -1.18 0.00 0.00 179.01 178.71 2bo8 s ASP 180 N -5.87 7.26 0.25 1.04 -1.08 -0.88 -4.94 116.67 112.46 2bo8 s ASP 180 Ca 0.04 1.65 0.20 0.00 -0.52 0.00 0.00 52.55 53.91 2bo8 s ASP 180 Cb 0.07 -2.56 0.07 0.00 -1.46 0.00 0.00 42.92 39.04 2bo8 s ASP 180 CO 0.72 -0.40 1.23 1.05 0.52 0.00 0.00 175.17 178.29 2bo8 h GLU 181 N 7.01 0.00 -0.71 4.34 -0.00 -1.87 -1.82 114.58 121.52 2bo8 h GLU 181 Ca -0.36 0.00 -0.00 0.00 -0.00 0.00 0.00 59.36 59.00 2bo8 h GLU 181 Cb 1.18 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 29.90 2bo8 h GLU 181 CO 0.82 0.17 0.43 0.00 -0.00 0.00 0.00 179.01 180.43 2bo8 h ARG 182 N 0.00 0.97 -0.03 1.06 3.08 -1.94 -2.77 114.38 114.76 2bo8 h ARG 182 Ca -0.03 -0.09 -0.19 0.00 0.07 0.00 0.00 59.98 59.74 2bo8 h ARG 182 Cb 1.20 -0.20 0.01 0.00 0.08 0.00 0.00 29.97 31.06 2bo8 h ARG 182 CO 0.02 0.69 -0.72 -0.24 -1.07 0.00 0.00 179.97 178.65 2bo8 h VAL 183 N 0.97 1.37 -0.94 2.04 3.04 -1.72 -3.29 116.25 117.71 2bo8 h VAL 183 Ca 0.26 -2.08 0.16 0.00 -1.01 0.00 0.00 66.70 64.02 2bo8 h VAL 183 Cb -0.03 2.44 -0.08 0.00 -2.01 0.00 0.00 31.29 31.60 2bo8 h VAL 183 CO -0.05 0.62 0.60 -0.09 -1.01 0.00 0.00 177.57 177.64 2bo8 h ARG 184 N 0.11 0.71 0.00 4.17 9.65 -1.36 -1.95 114.38 125.72 2bo8 h ARG 184 Ca -0.08 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.75 2bo8 h ARG 184 Cb 1.40 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 29.82 2bo8 h ARG 184 CO 0.14 0.47 -0.28 2.89 2.80 0.00 0.00 179.97 186.00 2bo8 n ARG 185 N -4.61 0.04 -1.86 0.20 1.85 -1.05 -3.56 116.66 107.67 2bo8 n ARG 185 Ca 0.19 0.02 -0.41 0.00 -1.00 0.00 0.00 57.85 56.65 2bo8 n ARG 185 Cb 0.50 -1.53 -0.02 0.00 -1.05 0.00 0.00 32.46 30.36 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 -1.58 2.58 0.11 2.89 3.00 -0.73 -1.77 116.66 121.15 2bo8 n ARG 186 Ca 0.06 -2.61 0.12 0.00 -0.00 0.00 0.00 57.85 55.42 2bo8 n ARG 186 Cb 0.35 -3.31 0.46 0.00 0.00 0.00 0.00 32.46 29.96 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 7.60 0.65 -0.18 6.15 3.41 -1.26 -4.06 113.62 125.93 2bo8 n SER 187 Ca 0.50 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.74 2bo8 n SER 187 Cb 0.42 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 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 -2.17 0.00 0.04 4.04 5.68 -1.19 -0.56 116.55 122.39 2bo8 n ASP 188 Ca 0.03 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.43 2bo8 n ASP 188 Cb 0.29 0.00 0.45 0.00 -1.14 0.00 0.00 41.12 40.72 2bo8 n ASP 188 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 2bo8 n TRP 189 N 0.00 0.31 0.77 2.11 7.02 -1.26 -1.80 117.44 124.59 2bo8 n TRP 189 Ca 0.00 0.11 0.09 0.00 -1.02 0.00 0.00 57.50 56.68 2bo8 n TRP 189 Cb 0.00 -0.67 0.44 0.00 -2.42 0.00 0.00 31.31 28.65 2bo8 n TRP 189 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2bo8 n GLY 190 N 0.60 -1.01 0.26 6.99 0.00 -1.26 -4.05 105.19 106.72 2bo8 n GLY 190 Ca 0.04 -0.08 0.04 0.00 0.00 0.00 0.00 46.02 46.03 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 0.40 -0.58 -0.61 6.09 -1.71 -1.96 117.51 119.13 2bo8 h ILE 191 Ca 0.00 -0.04 -0.06 0.00 -1.37 0.00 0.00 64.86 63.39 2bo8 h ILE 191 Cb 0.24 0.27 -0.02 0.00 0.47 0.00 0.00 36.82 37.77 2bo8 h ILE 191 CO 0.00 0.02 0.12 0.44 -3.07 0.00 0.00 178.15 175.67 2bo8 h ASP 192 N 0.13 0.90 -0.26 2.19 5.19 -1.88 -0.71 116.42 121.97 2bo8 h ASP 192 Ca 0.39 -0.24 0.06 0.00 -0.62 0.00 0.00 57.03 56.61 2bo8 h ASP 192 Cb 0.67 -0.24 -0.06 0.00 0.18 0.00 0.00 39.33 39.88 2bo8 h ASP 192 CO -0.61 0.91 -0.11 0.74 -3.12 0.00 0.00 179.24 177.06 2bo8 h THR 193 N 0.85 0.64 0.32 0.35 2.02 -1.52 -0.42 112.91 115.15 2bo8 h THR 193 Ca 0.18 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.35 2bo8 h THR 193 Cb 0.38 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 2bo8 h THR 193 CO 0.01 0.00 -0.15 -0.07 0.37 0.00 0.00 175.52 175.67 2bo8 h LEU 194 N -0.07 -0.37 -1.16 2.58 -0.00 -0.90 0.30 115.31 115.70 2bo8 h LEU 194 Ca 0.13 -0.01 0.27 0.00 -0.00 0.00 0.00 57.88 58.27 2bo8 h LEU 194 Cb 0.27 0.09 -0.12 0.00 -0.00 0.00 0.00 40.66 40.91 2bo8 h LEU 194 CO -0.31 -0.23 0.63 1.88 -0.00 0.00 0.00 178.44 180.42 2bo8 h TYR 195 N -0.47 0.85 -0.04 1.13 0.05 -0.95 0.69 116.97 118.24 2bo8 h TYR 195 Ca -0.04 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.72 2bo8 h TYR 195 Cb 0.36 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 37.86 2bo8 h TYR 195 CO -0.04 0.03 -0.17 1.15 -1.05 0.00 0.00 178.16 178.07 2bo8 h THR 196 N 0.46 1.48 -0.14 -2.88 2.02 -0.20 -2.30 112.91 111.35 2bo8 h THR 196 Ca 0.64 -1.65 -0.02 0.00 0.77 0.00 0.00 66.41 66.15 2bo8 h THR 196 Cb 1.44 2.46 -0.00 0.00 -1.74 0.00 0.00 68.15 70.31 2bo8 h THR 196 CO -0.42 0.45 0.00 0.15 0.37 0.00 0.00 175.52 176.07 2bo8 h PHE 197 N -0.40 0.27 -0.15 3.16 3.04 0.21 -2.77 116.94 120.30 2bo8 h PHE 197 Ca -0.01 -0.05 -0.13 0.00 3.98 0.00 0.00 57.97 61.76 2bo8 h PHE 197 Cb 0.83 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 39.26 2bo8 h PHE 197 CO 0.14 0.47 -0.46 -0.39 -2.02 0.00 0.00 178.31 176.05 2bo8 h VAL 198 N -0.02 1.32 -0.34 1.41 -1.51 -0.95 0.11 116.25 116.26 2bo8 h VAL 198 Ca 0.04 -1.66 -0.08 0.00 -1.23 0.00 0.00 66.70 63.77 2bo8 h VAL 198 Cb 0.37 1.71 -0.02 0.00 -2.13 0.00 0.00 31.29 31.22 2bo8 h VAL 198 CO 0.01 0.51 -0.11 0.71 -1.23 0.00 0.00 177.57 177.46 2bo8 h THR 199 N 0.31 1.24 -0.30 7.19 1.35 -1.40 -1.21 112.91 120.09 2bo8 h THR 199 Ca 0.02 -1.05 -0.12 0.00 -0.55 0.00 0.00 66.41 64.70 2bo8 h THR 199 Cb 0.94 1.10 -0.00 0.00 -1.73 0.00 0.00 68.15 68.45 2bo8 h THR 199 CO 0.08 0.35 -0.29 0.58 -0.25 0.00 0.00 175.52 175.99 2bo8 h VAL 200 N 0.54 1.30 -0.05 6.82 2.07 -1.13 -1.17 116.25 124.63 2bo8 h VAL 200 Ca 0.10 -1.46 -0.07 0.00 0.82 0.00 0.00 66.70 66.10 2bo8 h VAL 200 Cb 0.51 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 2bo8 h VAL 200 CO 0.03 0.47 -0.28 -0.61 0.02 0.00 0.00 177.57 177.20 2bo8 h GLN 201 N 0.48 0.08 -0.28 1.57 4.15 -0.16 -1.53 115.11 119.42 2bo8 h GLN 201 Ca 0.05 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.44 2bo8 h GLN 201 Cb 0.86 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.54 2bo8 h GLN 201 CO 0.07 0.35 0.00 1.04 -1.93 0.00 0.00 178.83 178.37 2bo8 n GLN 202 N -4.18 1.61 -1.67 1.69 1.13 -0.52 -4.86 117.38 110.58 2bo8 n GLN 202 Ca -0.02 -0.89 -0.18 0.00 -1.94 0.00 0.00 57.00 53.97 2bo8 n GLN 202 Cb 0.34 -1.22 -0.07 0.00 0.11 0.00 0.00 30.24 29.40 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 0.85 1.44 3.72 1.08 0.00 -0.58 -4.99 105.19 106.72 2bo8 n GLY 203 Ca 0.08 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 2bo8 n GLY 203 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bo8 n VAL 204 N -2.72 1.97 -3.23 1.61 0.31 -0.45 -4.55 118.33 111.26 2bo8 n VAL 204 Ca -0.19 -0.49 -0.39 0.00 -0.01 0.00 0.00 64.34 63.26 2bo8 n VAL 204 Cb 0.62 -1.68 -0.06 0.00 -0.91 0.00 0.00 33.84 31.81 2bo8 n VAL 204 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2bo8 s SER 205 N -0.24 6.91 -0.08 4.52 1.04 -1.26 -4.27 113.70 120.32 2bo8 s SER 205 Ca 0.55 1.08 0.04 0.00 0.48 0.00 0.00 55.95 58.11 2bo8 s SER 205 Cb -0.54 -2.35 -0.00 0.00 0.10 0.00 0.00 66.02 63.23 2bo8 s SER 205 CO 0.62 0.08 -0.22 -0.63 0.98 0.00 0.00 173.24 174.07 2bo8 s ILE 206 N -0.02 1.89 -0.09 -1.02 1.01 0.13 -0.98 121.20 122.12 2bo8 s ILE 206 Ca 0.30 -0.94 0.05 0.00 0.00 0.00 0.00 60.65 60.05 2bo8 s ILE 206 Cb -0.17 -1.63 -0.00 0.00 0.01 0.00 0.00 42.46 40.66 2bo8 s ILE 206 CO 0.16 0.52 -0.24 -0.47 0.00 0.00 0.00 174.94 174.91 2bo8 s TYR 207 N 0.20 2.47 -0.29 3.97 5.04 -0.68 -1.43 117.35 126.63 2bo8 s TYR 207 Ca -0.13 -0.93 -0.10 0.00 -2.44 0.00 0.00 57.07 53.48 2bo8 s TYR 207 Cb -0.16 -1.64 -0.03 0.00 0.35 0.00 0.00 41.96 40.48 2bo8 s TYR 207 CO 0.06 -0.35 0.16 -1.21 -1.34 0.00 0.00 175.55 172.87 2bo8 s GLU 208 N 0.20 3.62 -0.18 4.97 2.02 -0.18 -0.03 118.70 129.11 2bo8 s GLU 208 Ca -0.14 -0.53 -0.15 0.00 0.02 0.00 0.00 54.97 54.16 2bo8 s GLU 208 Cb -0.17 -3.58 -0.04 0.00 0.10 0.00 0.00 34.13 30.44 2bo8 s GLU 208 CO 0.07 -0.30 0.38 0.00 0.02 0.00 0.00 175.26 175.43 2bo8 s TYR 210 N 1.01 3.24 -0.43 0.00 5.04 -1.26 -1.04 117.35 123.92 2bo8 s TYR 210 Ca 0.19 0.48 -0.18 0.00 -2.44 0.00 0.00 57.07 55.12 2bo8 s TYR 210 Cb -0.14 -2.71 0.02 0.00 0.35 0.00 0.00 41.96 39.48 2bo8 s TYR 210 CO 0.07 -0.31 0.48 0.42 -1.34 0.00 0.00 175.55 174.88 2bo8 s ILE 211 N 2.25 5.03 0.12 3.14 1.09 -0.39 -4.94 121.20 127.50 2bo8 s ILE 211 Ca 0.19 -0.28 -0.14 0.00 -1.10 0.00 0.00 60.65 59.32 2bo8 s ILE 211 Cb -0.16 -4.09 -0.06 0.00 -1.06 0.00 0.00 42.46 37.10 2bo8 s ILE 211 CO 0.10 -0.48 1.46 1.55 -0.10 0.00 0.00 174.94 177.48 2bo8 h PRO 212 N 8.77 0.77 0.00 2.79 0.13 -1.95 -2.81 132.00 139.70 2bo8 h PRO 212 Ca -0.26 -0.37 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 2bo8 h PRO 212 Cb 1.11 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2bo8 h PRO 212 CO 0.82 1.00 0.00 -0.85 -0.23 0.00 0.00 178.00 178.74 2bo8 n GLU 213 N -4.24 0.36 0.00 0.86 0.00 -1.26 -4.72 120.64 111.64 2bo8 n GLU 213 Ca -0.03 0.08 0.00 0.00 0.00 0.00 0.00 57.16 57.21 2bo8 n GLU 213 Cb 0.45 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.39 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 0.23 -1.34 3.08 -1.84 0.00 -1.06 -4.80 105.19 99.46 2bo8 n GLY 214 Ca 0.10 -1.55 -0.35 0.00 0.00 0.00 0.00 46.02 44.22 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 -1.22 2.08 -0.43 1.61 2.20 -1.26 -4.79 119.74 117.93 2bo8 s LYS 215 Ca 0.00 -2.11 -0.21 0.00 -0.36 0.00 0.00 55.97 53.29 2bo8 s LYS 215 Cb 0.00 -3.55 0.02 0.00 -1.51 0.00 0.00 37.83 32.80 2bo8 s LYS 215 CO 0.00 -1.09 0.66 0.00 -0.36 0.00 0.00 175.35 174.57 2bo8 s ALA 216 N 0.62 3.35 0.34 3.13 0.00 -1.26 -4.97 121.76 122.97 2bo8 s ALA 216 Ca 0.12 -1.13 0.04 0.00 0.00 0.00 0.00 51.96 50.99 2bo8 s ALA 216 Cb -0.22 -3.31 -0.02 0.00 0.00 0.00 0.00 23.12 19.57 2bo8 s ALA 216 CO -0.04 -1.75 0.35 -3.38 0.00 0.00 0.00 175.76 170.94 2bo8 s HIS 217 N 2.88 1.55 0.10 0.00 -0.00 -1.26 0.13 115.29 118.70 2bo8 s HIS 217 Ca 0.24 -1.56 -0.35 0.00 -0.00 0.00 0.00 55.06 53.39 2bo8 s HIS 217 Cb -0.14 -0.51 -0.18 0.00 -0.00 0.00 0.00 32.58 31.75 2bo8 s HIS 217 CO 0.19 -0.97 0.91 -2.13 -0.00 0.00 0.00 174.74 172.73 2bo8 n ARG 218 N -0.62 0.23 -4.08 -0.38 0.63 -1.26 -4.98 116.66 106.19 2bo8 n ARG 218 Ca 0.05 0.08 -0.23 0.00 -0.92 0.00 0.00 57.85 56.84 2bo8 n ARG 218 Cb 0.62 -1.42 -0.04 0.00 0.45 0.00 0.00 32.46 32.07 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 1.12 3.89 0.08 6.15 1.43 -1.26 -5.12 118.68 124.97 2bo8 s LEU 219 Ca 0.79 -0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 53.71 2bo8 s LEU 219 Cb -1.08 -2.45 -0.04 0.00 0.03 0.00 0.00 46.19 42.65 2bo8 s LEU 219 CO 0.56 -0.01 0.25 -0.31 0.23 0.00 0.00 176.35 177.06 2bo8 s TYR 220 N -2.01 3.51 0.00 0.29 4.12 -1.26 -5.13 117.35 116.87 2bo8 s TYR 220 Ca 0.33 0.32 0.00 0.00 0.02 0.00 0.00 57.07 57.74 2bo8 s TYR 220 Cb -0.09 -1.82 0.00 0.00 -1.52 0.00 0.00 41.96 38.54 2bo8 s TYR 220 CO 0.25 0.55 0.00 0.41 0.02 0.00 0.00 175.55 176.78 2bo8 n GLY 221 N 0.23 1.01 3.67 0.71 0.00 -1.26 -4.59 105.19 104.96 2bo8 n GLY 221 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 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 1.61 0.66 -0.02 0.00 -1.26 -1.21 107.32 107.10 2bo8 s GLY 222 Ca 0.00 0.01 0.39 0.00 0.00 0.00 0.00 44.72 45.12 2bo8 s GLY 222 CO 0.00 0.53 2.24 1.41 0.00 0.00 0.00 173.10 177.28 2bo8 h LEU 223 N -1.79 0.00 -0.41 0.66 4.07 -1.93 -2.97 115.31 112.94 2bo8 h LEU 223 Ca -0.51 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.45 2bo8 h LEU 223 Cb 1.29 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.03 2bo8 h LEU 223 CO 0.52 0.00 -0.05 -0.90 -1.08 0.00 0.00 178.44 176.93 2bo8 n ASP 224 N -3.14 0.69 -0.54 -0.43 3.85 -1.26 -1.05 116.55 114.67 2bo8 n ASP 224 Ca -0.02 -1.00 0.04 0.00 -0.71 0.00 0.00 54.79 53.10 2bo8 n ASP 224 Cb 0.17 -0.02 0.12 0.00 -1.35 0.00 0.00 41.12 40.04 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 -0.60 1.56 -0.48 -1.12 5.68 -1.12 -2.90 116.55 117.57 2bo8 n ASP 225 Ca 0.18 -2.03 0.04 0.00 -0.50 0.00 0.00 54.79 52.49 2bo8 n ASP 225 Cb 0.26 -0.21 0.11 0.00 -1.14 0.00 0.00 41.12 40.13 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 0.29 2.57 -0.06 -2.12 4.77 -0.21 -4.84 117.00 117.40 2bo8 n LEU 226 Ca 0.09 -1.83 -0.11 0.00 -0.03 0.00 0.00 56.01 54.13 2bo8 n LEU 226 Cb 0.26 -0.15 -0.05 0.00 -2.33 0.00 0.00 43.42 41.15 2bo8 n LEU 226 CO 0.07 0.63 0.83 -0.09 -1.33 0.00 0.00 177.39 177.49 2bo8 h ARG 227 N 1.63 0.32 -0.05 3.23 2.43 -1.60 0.56 114.38 120.90 2bo8 h ARG 227 Ca 0.00 -0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.13 2bo8 h ARG 227 Cb 0.63 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.11 2bo8 h ARG 227 CO 0.00 0.42 -0.11 1.15 -1.51 0.00 0.00 179.97 179.92 2bo8 h THR 228 N 0.15 0.72 -0.39 0.20 2.02 -1.88 -2.41 112.91 111.32 2bo8 h THR 228 Ca 0.06 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.28 2bo8 h THR 228 Cb 0.24 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 2bo8 h THR 228 CO -0.00 0.00 0.18 -0.03 0.37 0.00 0.00 175.52 176.04 2bo8 h MET 229 N -0.16 0.36 -0.38 6.66 1.85 -1.88 -1.22 114.93 120.16 2bo8 h MET 229 Ca 0.06 -0.02 0.08 0.00 -0.61 0.00 0.00 59.70 59.21 2bo8 h MET 229 Cb 0.24 -0.08 -0.09 0.00 0.43 0.00 0.00 31.60 32.10 2bo8 h MET 229 CO -0.14 0.24 -0.24 1.25 -0.40 0.00 0.00 176.91 177.62 2bo8 h LEU 230 N 0.37 -0.80 -0.41 3.39 5.85 -0.72 0.36 115.31 123.35 2bo8 h LEU 230 Ca 0.17 0.16 -0.15 0.00 0.84 0.00 0.00 57.88 58.90 2bo8 h LEU 230 Cb 0.09 0.41 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2bo8 h LEU 230 CO -0.13 -0.26 -0.34 -0.37 -0.34 0.00 0.00 178.44 177.00 2bo8 h VAL 231 N -0.18 1.27 0.26 1.05 -1.51 -0.85 -1.21 116.25 115.09 2bo8 h VAL 231 Ca 0.19 -1.51 -0.01 0.00 -1.23 0.00 0.00 66.70 64.13 2bo8 h VAL 231 Cb 0.47 1.31 0.00 0.00 -2.13 0.00 0.00 31.29 30.94 2bo8 h VAL 231 CO -0.49 0.51 -0.13 -0.33 -1.23 0.00 0.00 177.57 175.91 2bo8 h GLU 232 N 0.79 -0.34 -0.43 5.19 5.08 -1.07 -0.18 114.58 123.62 2bo8 h GLU 232 Ca 0.07 0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.57 2bo8 h GLU 232 Cb 0.93 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 2bo8 h GLU 232 CO 0.09 -0.08 0.31 0.00 -1.00 0.00 0.00 179.01 178.33 2bo8 h PHE 234 N 0.05 0.55 -0.81 0.00 3.57 -0.94 -3.01 116.94 116.35 2bo8 h PHE 234 Ca 0.20 -0.26 0.16 0.00 3.53 0.00 0.00 57.97 61.60 2bo8 h PHE 234 Cb 0.75 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.36 2bo8 h PHE 234 CO -0.00 1.05 0.54 0.00 -2.23 0.00 0.00 178.31 177.66 2bo8 h ALA 235 N 0.39 2.06 0.18 2.41 0.00 -0.47 -0.13 119.26 123.71 2bo8 h ALA 235 Ca -0.04 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2bo8 h ALA 235 Cb 1.13 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2bo8 h ALA 235 CO 0.09 -0.29 -0.09 0.00 0.00 0.00 0.00 179.25 178.97 2bo8 h ALA 236 N 1.63 -0.25 -0.75 0.00 0.00 -1.28 0.13 119.26 118.74 2bo8 h ALA 236 Ca 0.40 -0.17 0.13 0.00 0.00 0.00 0.00 54.91 55.27 2bo8 h ALA 236 Cb 0.87 0.10 -0.09 0.00 0.00 0.00 0.00 17.79 18.67 2bo8 h ALA 236 CO -0.15 -0.48 0.34 0.82 0.00 0.00 0.00 179.25 179.78 2bo8 h ILE 237 N -0.57 0.72 -0.44 0.00 5.03 -1.22 -2.42 117.51 118.61 2bo8 h ILE 237 Ca -0.03 -0.18 -0.06 0.00 -0.12 0.00 0.00 64.86 64.48 2bo8 h ILE 237 Cb 0.43 0.16 -0.02 0.00 -3.03 0.00 0.00 36.82 34.36 2bo8 h ILE 237 CO 0.04 0.09 0.06 -0.61 -0.68 0.00 0.00 178.15 177.05 2bo8 h GLN 238 N 0.51 0.74 0.00 2.37 4.15 -0.44 -1.12 115.11 121.32 2bo8 h GLN 238 Ca 0.40 -0.21 -0.00 0.00 0.77 0.00 0.00 58.65 59.61 2bo8 h GLN 238 Cb 0.56 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.17 2bo8 h GLN 238 CO -0.36 0.78 -0.01 0.66 -1.93 0.00 0.00 178.83 177.97 2bo8 h SER 239 N 0.60 0.00 0.23 -0.69 4.64 -0.38 -1.92 113.55 116.02 2bo8 h SER 239 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2bo8 h SER 239 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2bo8 h SER 239 CO 0.01 0.01 -0.37 0.18 -0.87 0.00 0.00 176.83 175.79 2bo8 n LEU 240 N -4.04 1.10 0.30 5.97 4.77 -0.46 -4.63 117.00 120.01 2bo8 n LEU 240 Ca -0.03 -0.31 0.17 0.00 -0.03 0.00 0.00 56.01 55.81 2bo8 n LEU 240 Cb 0.10 -0.12 0.88 0.00 -2.33 0.00 0.00 43.42 41.95 2bo8 n LEU 240 CO 0.30 0.21 1.09 0.06 -1.33 0.00 0.00 177.39 177.72 2bo8 h GLN 241 N 1.14 0.00 -0.03 3.23 3.07 -0.95 0.11 115.11 121.67 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 0.54 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.10 2bo8 h GLN 241 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 178.83 179.64 2bo8 n HIS 242 N -2.81 0.01 -1.72 0.06 8.25 -1.26 -4.96 115.22 112.79 2bo8 n HIS 242 Ca -0.02 -0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.08 2bo8 n HIS 242 Cb 0.24 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.42 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 -1.99 2.56 0.09 -0.41 0.41 0.36 -5.03 118.70 114.69 2bo8 s GLU 243 Ca 0.29 1.84 0.07 0.00 -0.41 0.00 0.00 54.97 56.76 2bo8 s GLU 243 Cb 0.20 -1.87 -0.04 0.00 -1.78 0.00 0.00 34.13 30.64 2bo8 s GLU 243 CO 0.30 -1.53 -0.14 0.08 -0.49 0.00 0.00 175.26 173.48 2bo8 s VAL 244 N -1.73 3.11 -0.53 2.63 1.01 -1.26 -5.07 120.40 118.57 2bo8 s VAL 244 Ca 0.77 -1.29 0.07 0.00 0.00 0.00 0.00 61.98 61.53 2bo8 s VAL 244 Cb -0.31 -2.41 0.24 0.00 0.00 0.00 0.00 36.38 33.89 2bo8 s VAL 244 CO 0.39 0.17 0.60 0.52 0.00 0.00 0.00 175.10 176.79 2bo8 n VAL 245 N 0.97 0.75 -2.89 2.92 0.31 -1.26 -5.05 118.33 114.08 2bo8 n VAL 245 Ca -0.15 -4.54 -0.37 0.00 -0.01 0.00 0.00 64.34 59.26 2bo8 n VAL 245 Cb 0.52 -2.01 -0.06 0.00 -0.91 0.00 0.00 33.84 31.38 2bo8 n VAL 245 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2bo8 s GLY 246 N -1.64 2.81 0.00 2.92 0.00 -1.26 -4.89 107.32 105.26 2bo8 s GLY 246 Ca 0.36 0.42 0.00 0.00 0.00 0.00 0.00 44.72 45.50 2bo8 s GLY 246 CO -0.08 0.86 0.00 0.61 0.00 0.00 0.00 173.10 174.49 2bo8 n GLN 247 N 0.85 2.17 -4.08 2.90 10.64 -1.26 -4.99 117.38 123.61 2bo8 n GLN 247 Ca -0.01 0.00 -0.10 0.00 -1.83 0.00 0.00 57.00 55.06 2bo8 n GLN 247 Cb 0.50 0.00 -0.08 0.00 -0.86 0.00 0.00 30.24 29.79 2bo8 n GLN 247 CO 0.00 0.00 0.00 -1.25 -1.83 0.00 0.00 177.06 173.98 2bo8 s PRO 248 N 0.00 1.18 -0.03 2.61 0.04 -1.26 -4.68 135.00 132.86 2bo8 s PRO 248 Ca 0.00 -1.38 0.07 0.00 0.04 0.00 0.00 61.00 59.73 2bo8 s PRO 248 Cb 0.00 0.33 -0.02 0.00 0.04 0.00 0.00 34.50 34.85 2bo8 s PRO 248 CO 0.00 -0.41 -0.23 0.00 0.04 0.00 0.00 177.00 176.40 2bo8 s ALA 249 N -4.05 2.29 0.25 8.56 0.00 -1.26 -4.60 121.76 122.95 2bo8 s ALA 249 Ca 0.26 -1.09 -0.30 0.00 0.00 0.00 0.00 51.96 50.83 2bo8 s ALA 249 Cb 0.05 -0.65 -0.09 0.00 0.00 0.00 0.00 23.12 22.42 2bo8 s ALA 249 CO 0.05 0.54 1.18 0.42 0.00 0.00 0.00 175.76 177.95 2bo8 s ILE 250 N -0.65 3.39 -0.26 0.00 1.01 -1.26 -4.95 121.20 118.48 2bo8 s ILE 250 Ca 0.10 1.29 -0.02 0.00 0.00 0.00 0.00 60.65 62.02 2bo8 s ILE 250 Cb -0.10 -3.82 0.15 0.00 0.01 0.00 0.00 42.46 38.69 2bo8 s ILE 250 CO -0.01 0.27 0.43 -2.28 0.00 0.00 0.00 174.94 173.35 2bo8 s HIS 251 N -0.69 -1.02 0.06 3.97 2.46 -1.26 -0.70 115.29 118.12 2bo8 s HIS 251 Ca 0.49 1.05 0.08 0.00 0.47 0.00 0.00 55.06 57.14 2bo8 s HIS 251 Cb -0.34 0.15 -0.03 0.00 -0.13 0.00 0.00 32.58 32.24 2bo8 s HIS 251 CO 0.41 -0.76 -0.21 1.03 -2.47 0.00 0.00 174.74 172.74 2bo8 s ARG 252 N 2.62 1.33 -0.13 2.88 0.52 -0.51 -5.02 118.95 120.65 2bo8 s ARG 252 Ca 0.15 -1.02 0.03 0.00 -0.52 0.00 0.00 55.73 54.37 2bo8 s ARG 252 Cb -0.15 -1.50 0.01 0.00 0.52 0.00 0.00 34.95 33.83 2bo8 s ARG 252 CO -0.17 0.37 -0.21 -0.65 0.02 0.00 0.00 175.30 174.67 2bo8 s GLN 253 N -1.40 2.83 0.24 3.54 -0.21 -1.26 -1.01 119.66 122.39 2bo8 s GLN 253 Ca 0.07 -0.79 -0.30 0.00 0.02 0.00 0.00 55.36 54.37 2bo8 s GLN 253 Cb -0.09 -2.28 -0.14 0.00 1.00 0.00 0.00 33.01 31.50 2bo8 s GLN 253 CO 0.03 0.00 1.11 -1.91 -2.12 0.00 0.00 175.29 172.40 2bo8 n GLU 254 N 4.01 1.38 -2.49 2.91 2.13 0.91 -4.90 120.64 124.59 2bo8 n GLU 254 Ca -0.20 0.49 -0.42 0.00 0.66 0.00 0.00 57.16 57.70 2bo8 n GLU 254 Cb 0.52 -1.94 -0.03 0.00 0.27 0.00 0.00 31.44 30.25 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 -0.65 3.53 0.43 4.31 5.65 -1.26 -4.72 115.29 122.57 2bo8 s HIS 255 Ca 0.65 1.47 -0.23 0.00 0.25 0.00 0.00 55.06 57.20 2bo8 s HIS 255 Cb -0.74 -3.33 -0.09 0.00 -1.18 0.00 0.00 32.58 27.24 2bo8 s HIS 255 CO 0.56 -0.86 1.06 -1.25 -0.65 0.00 0.00 174.74 173.61 2bo8 s PRO 256 N 0.42 4.02 0.65 2.88 0.04 -1.26 -4.92 135.00 136.84 2bo8 s PRO 256 Ca 0.54 1.52 -0.03 0.00 0.04 0.00 0.00 61.00 63.06 2bo8 s PRO 256 Cb -0.29 -2.42 0.06 0.00 0.04 0.00 0.00 34.50 31.89 2bo8 s PRO 256 CO 0.32 -0.27 0.93 -1.01 0.04 0.00 0.00 177.00 177.01 2bo8 s HIS 257 N -1.71 2.75 0.48 0.56 3.76 -1.26 -5.04 115.29 114.83 2bo8 s HIS 257 Ca 0.61 0.21 -0.24 0.00 -0.15 0.00 0.00 55.06 55.49 2bo8 s HIS 257 Cb -0.22 -3.04 -0.08 0.00 1.11 0.00 0.00 32.58 30.36 2bo8 s HIS 257 CO 0.27 -1.27 1.28 0.54 -0.85 0.00 0.00 174.74 174.71 2bo8 n ARG 258 N -2.72 1.80 -1.97 1.40 5.12 -1.26 -4.92 116.66 114.11 2bo8 n ARG 258 Ca 0.09 0.65 -0.41 0.00 -1.93 0.00 0.00 57.85 56.24 2bo8 n ARG 258 Cb 0.60 -2.44 -0.02 0.00 -1.16 0.00 0.00 32.46 29.44 2bo8 n ARG 258 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2bo8 s VAL 259 N -1.25 2.50 0.47 1.55 1.01 -1.26 -4.97 120.40 118.45 2bo8 s VAL 259 Ca 0.65 0.45 -0.24 0.00 0.00 0.00 0.00 61.98 62.84 2bo8 s VAL 259 Cb -0.47 -3.29 -0.07 0.00 0.00 0.00 0.00 36.38 32.55 2bo8 s VAL 259 CO 0.55 0.08 1.39 -2.84 0.00 0.00 0.00 175.10 174.28 2bo8 s PRO 260 N -0.90 3.60 0.15 2.72 0.02 -1.26 -4.82 135.00 134.51 2bo8 s PRO 260 Ca 0.57 2.33 -0.17 0.00 0.02 0.00 0.00 61.00 63.75 2bo8 s PRO 260 Cb -0.43 -2.57 0.04 0.00 0.02 0.00 0.00 34.50 31.56 2bo8 s PRO 260 CO 0.48 -0.85 1.75 0.28 -0.33 0.00 0.00 177.00 178.33 2bo8 h VAL 261 N 2.11 0.89 0.00 3.83 2.07 -1.98 0.15 116.25 123.32 2bo8 h VAL 261 Ca -0.51 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 66.93 2bo8 h VAL 261 Cb 1.27 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 2bo8 h VAL 261 CO 0.60 0.04 0.00 1.12 0.02 0.00 0.00 177.57 179.36 2bo8 h HIS 262 N 0.24 0.00 0.04 1.57 2.07 -1.94 0.12 115.15 117.25 2bo8 h HIS 262 Ca 0.15 0.00 -0.34 0.00 -2.85 0.00 0.00 60.37 57.32 2bo8 h HIS 262 Cb 0.13 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.07 2bo8 h HIS 262 CO -0.15 0.00 -2.04 -0.89 -3.07 0.00 0.00 177.93 171.78 2bo8 n ILE 263 N -2.76 1.61 0.16 6.12 5.41 0.33 -4.00 119.36 126.23 2bo8 n ILE 263 Ca -0.02 -0.73 0.02 0.00 1.00 0.00 0.00 62.75 63.03 2bo8 n ILE 263 Cb 0.09 -1.23 0.25 0.00 -0.71 0.00 0.00 39.64 38.04 2bo8 n ILE 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2bo8 h ALA 264 N 0.53 0.97 -0.71 -1.39 0.00 0.06 -3.29 119.26 115.44 2bo8 h ALA 264 Ca -0.42 -0.45 -0.47 0.00 0.00 0.00 0.00 54.91 53.57 2bo8 h ALA 264 Cb 2.04 -0.08 -0.21 0.00 0.00 0.00 0.00 17.79 19.55 2bo8 h ALA 264 CO 0.05 0.62 0.61 0.39 0.00 0.00 0.00 179.25 180.91 2bo8 n GLU 265 N -3.64 2.17 -4.26 0.00 1.02 0.32 -4.68 120.64 111.57 2bo8 n GLU 265 Ca -0.01 -2.30 -0.18 0.00 -0.02 0.00 0.00 57.16 54.65 2bo8 n GLU 265 Cb 0.57 -1.90 -0.11 0.00 -0.02 0.00 0.00 31.44 29.98 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 -2.67 1.07 -0.22 3.49 1.70 -1.24 -5.00 118.95 116.09 2bo8 s ARG 266 Ca 0.45 -1.28 -0.09 0.00 -0.47 0.00 0.00 55.73 54.34 2bo8 s ARG 266 Cb 0.36 -0.97 -0.05 0.00 -0.57 0.00 0.00 34.95 33.72 2bo8 s ARG 266 CO 0.00 0.19 0.12 0.08 -1.08 0.00 0.00 175.30 174.61 2bo8 s VAL 267 N -2.19 5.14 -2.00 4.99 1.01 -1.26 -4.69 120.40 121.40 2bo8 s VAL 267 Ca 0.11 0.10 0.05 0.00 0.00 0.00 0.00 61.98 62.23 2bo8 s VAL 267 Cb -0.05 -3.37 0.14 0.00 0.00 0.00 0.00 36.38 33.10 2bo8 s VAL 267 CO 0.04 0.39 1.11 0.61 0.00 0.00 0.00 175.10 177.24 2bo8 n GLY 268 N 4.03 -0.92 3.61 4.51 0.00 -1.26 -4.92 105.19 110.24 2bo8 n GLY 268 Ca -0.16 -0.03 -0.02 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.06 -0.55 1.61 1.13 -1.26 -4.61 117.35 111.61 2bo8 s TYR 269 Ca 0.07 0.02 -0.20 0.00 -1.41 0.00 0.00 57.07 55.55 2bo8 s TYR 269 Cb 0.03 0.51 0.06 0.00 -1.10 0.00 0.00 41.96 41.47 2bo8 s TYR 269 CO 0.06 -0.14 0.73 0.34 -2.51 0.00 0.00 175.55 174.03 2bo8 s ASP 270 N -2.34 6.23 0.09 -0.18 3.68 -0.35 -4.98 116.67 118.82 2bo8 s ASP 270 Ca 0.11 -0.91 -0.27 0.00 2.13 0.00 0.00 52.55 53.61 2bo8 s ASP 270 Cb 0.01 -2.33 -0.14 0.00 -1.45 0.00 0.00 42.92 39.01 2bo8 s ASP 270 CO -0.04 -1.05 1.68 0.58 0.13 0.00 0.00 175.17 176.46 2bo8 h VAL 271 N 5.91 0.63 -0.53 1.11 2.07 -1.99 -2.12 116.25 121.33 2bo8 h VAL 271 Ca -0.28 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.34 2bo8 h VAL 271 Cb 1.09 0.63 -0.08 0.00 -1.52 0.00 0.00 31.29 31.40 2bo8 h VAL 271 CO 1.04 0.00 0.06 -0.08 0.02 0.00 0.00 177.57 178.61 2bo8 h GLU 272 N -0.42 0.18 -0.35 1.57 4.81 -2.00 -1.55 114.58 116.82 2bo8 h GLU 272 Ca -0.02 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 2bo8 h GLU 272 Cb 0.36 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 2bo8 h GLU 272 CO 0.01 0.12 0.10 0.00 -0.73 0.00 0.00 179.01 178.51 2bo8 h ALA 273 N 1.44 0.46 -0.91 2.92 0.00 -1.96 -2.08 119.26 119.13 2bo8 h ALA 273 Ca 0.27 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.06 2bo8 h ALA 273 Cb 0.40 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 2bo8 h ALA 273 CO -0.39 0.11 0.58 1.15 0.00 0.00 0.00 179.25 180.70 2bo8 h THR 274 N 0.41 1.10 -0.39 0.00 2.02 -0.72 -0.41 112.91 114.93 2bo8 h THR 274 Ca 0.11 -0.37 -0.10 0.00 0.77 0.00 0.00 66.41 66.82 2bo8 h THR 274 Cb 0.27 -0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.58 2bo8 h THR 274 CO -0.00 0.20 -0.16 -0.07 0.37 0.00 0.00 175.52 175.86 2bo8 h LEU 275 N 1.09 0.73 -0.29 2.58 3.38 -0.94 -2.45 115.31 119.42 2bo8 h LEU 275 Ca 0.38 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 2bo8 h LEU 275 Cb 0.09 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2bo8 h LEU 275 CO -0.15 0.90 -0.07 -0.74 0.09 0.00 0.00 178.44 178.47 2bo8 h HIS 276 N 0.66 0.62 0.00 1.13 2.76 -0.61 -2.99 115.15 116.72 2bo8 h HIS 276 Ca 0.10 -0.13 -0.09 0.00 -2.20 0.00 0.00 60.37 58.05 2bo8 h HIS 276 Cb 0.64 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.44 2bo8 h HIS 276 CO 0.03 0.75 -0.42 -0.09 -1.30 0.00 0.00 177.93 176.90 2bo8 h ARG 277 N 0.31 0.00 -0.00 5.26 9.65 -0.84 0.57 114.38 129.33 2bo8 h ARG 277 Ca 0.07 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 2bo8 h ARG 277 Cb 0.55 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.13 2bo8 h ARG 277 CO 0.03 0.42 0.04 1.25 2.80 0.00 0.00 179.97 184.50 2bo8 h LEU 278 N 0.00 0.00 -1.74 3.80 5.85 -1.29 -0.87 115.31 121.06 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 0.80 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.83 2bo8 h LEU 278 CO 0.05 0.00 0.00 0.23 -0.34 0.00 0.00 178.44 178.38 2bo8 n MET 279 N -3.08 2.18 -3.86 1.25 2.81 0.19 -4.67 117.12 111.94 2bo8 n MET 279 Ca -0.03 -1.73 -0.22 0.00 -1.81 0.00 0.00 57.70 53.91 2bo8 n MET 279 Cb 0.10 -1.47 -0.04 0.00 -0.71 0.00 0.00 33.22 31.10 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 -1.86 2.59 -1.59 0.03 -0.21 -0.33 -4.69 119.66 113.59 2bo8 s GLN 280 Ca 0.33 -1.41 -0.04 0.00 0.02 0.00 0.00 55.36 54.25 2bo8 s GLN 280 Cb 0.21 -2.37 0.01 0.00 1.00 0.00 0.00 33.01 31.85 2bo8 s GLN 280 CO 0.31 0.05 0.51 0.72 -2.12 0.00 0.00 175.29 174.75 2bo8 n HIS 281 N -1.34 -1.81 -1.60 0.91 8.25 -1.26 -4.97 115.22 113.39 2bo8 n HIS 281 Ca -0.01 0.44 -0.31 0.00 -0.26 0.00 0.00 57.72 57.57 2bo8 n HIS 281 Cb 0.61 -4.37 0.05 0.00 1.12 0.00 0.00 29.99 27.40 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 -3.15 3.11 -0.23 4.41 0.52 -1.26 -5.02 118.94 117.32 2bo8 s TRP 282 Ca 0.26 1.35 -0.21 0.00 0.02 0.00 0.00 56.10 57.52 2bo8 s TRP 282 Cb -0.11 -2.92 0.06 0.00 -1.15 0.00 0.00 33.47 29.35 2bo8 s TRP 282 CO 0.32 -1.29 0.61 0.99 0.02 0.00 0.00 176.95 177.60 2bo8 s THR 283 N -3.08 -0.00 0.44 2.01 2.01 -1.26 -5.04 115.64 110.72 2bo8 s THR 283 Ca 0.58 0.00 0.10 0.00 0.31 0.00 0.00 61.69 62.68 2bo8 s THR 283 Cb -0.14 -0.85 0.27 0.00 0.01 0.00 0.00 72.50 71.79 2bo8 s THR 283 CO 0.55 0.00 2.08 -0.65 -0.69 0.00 0.00 174.62 175.91 2bo8 h PRO 284 N 5.34 0.38 -0.42 4.92 0.11 -2.01 -2.16 132.00 138.17 2bo8 h PRO 284 Ca -0.29 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.80 2bo8 h PRO 284 Cb 1.17 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2bo8 h PRO 284 CO 0.13 0.25 0.24 -0.09 -0.21 0.00 0.00 178.00 178.32 2bo8 h ARG 285 N 0.39 0.57 -0.62 1.05 2.43 -1.99 -1.96 114.38 114.25 2bo8 h ARG 285 Ca 0.11 -0.06 0.13 0.00 -0.81 0.00 0.00 59.98 59.36 2bo8 h ARG 285 Cb -0.02 -0.12 -0.10 0.00 -0.42 0.00 0.00 29.97 29.32 2bo8 h ARG 285 CO -0.03 0.43 0.04 1.96 -1.51 0.00 0.00 179.97 180.87 2bo8 h GLN 286 N 0.55 0.15 -0.57 0.20 4.20 -1.73 0.19 115.11 118.10 2bo8 h GLN 286 Ca 0.15 -0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.89 2bo8 h GLN 286 Cb 0.02 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 2bo8 h GLN 286 CO -0.03 0.10 0.38 0.28 -0.67 0.00 0.00 178.83 178.89 2bo8 h VAL 287 N 0.16 1.06 0.00 -0.54 2.07 -1.14 -2.17 116.25 115.69 2bo8 h VAL 287 Ca 0.33 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.63 2bo8 h VAL 287 Cb 0.53 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 2bo8 h VAL 287 CO -0.50 0.12 -0.00 -0.08 0.02 0.00 0.00 177.57 177.13 2bo8 h GLU 288 N 0.64 -0.00 -1.46 1.57 4.81 -0.54 -2.83 114.58 116.77 2bo8 h GLU 288 Ca 0.23 0.00 0.42 0.00 -0.13 0.00 0.00 59.36 59.89 2bo8 h GLU 288 Cb 0.12 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.45 2bo8 h GLU 288 CO -0.06 0.85 1.15 -0.07 -0.73 0.00 0.00 179.01 180.15 2bo8 h LEU 289 N -0.87 0.00 -1.81 1.64 4.07 -0.45 -0.89 115.31 117.00 2bo8 h LEU 289 Ca -0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 2bo8 h LEU 289 Cb 0.86 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.59 2bo8 h LEU 289 CO 0.00 0.00 -0.04 -0.07 -1.08 0.00 0.00 178.44 177.25 2bo8 h LEU 290 N 0.00 0.00 -1.77 1.67 3.38 -1.13 -2.49 115.31 114.97 2bo8 h LEU 290 Ca 0.69 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.85 2bo8 h LEU 290 Cb 2.99 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 43.71 2bo8 h LEU 290 CO -0.01 0.04 0.67 -0.08 0.09 0.00 0.00 178.44 179.15 2bo8 h GLU 291 N 0.00 0.00 0.00 1.13 4.57 -1.26 0.14 114.58 119.16 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 0.41 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.00 2bo8 h GLU 291 CO 0.01 0.00 0.00 1.28 -1.18 0.00 0.00 179.01 179.12 2bo8 n LEU 292 N -3.64 0.00 -4.80 1.64 4.77 -0.94 -4.90 117.00 109.13 2bo8 n LEU 292 Ca 0.13 0.43 -0.22 0.00 -0.03 0.00 0.00 56.01 56.31 2bo8 n LEU 292 Cb 0.89 -0.43 -0.05 0.00 -2.33 0.00 0.00 43.42 41.51 2bo8 n LEU 292 CO 0.28 -0.15 -0.16 -0.36 -1.33 0.00 0.00 177.39 175.67 2bo8 s PHE 293 N -2.85 2.93 0.71 -1.77 0.40 0.50 -4.96 117.98 112.93 2bo8 s PHE 293 Ca 0.12 -0.23 -0.16 0.00 -0.60 0.00 0.00 56.93 56.06 2bo8 s PHE 293 Cb 0.13 -1.55 -0.01 0.00 0.51 0.00 0.00 43.02 42.09 2bo8 s PHE 293 CO 0.33 0.39 0.83 0.25 0.70 0.00 0.00 175.22 177.72 2bo8 n THR 294 N -1.21 2.59 -0.04 0.64 -2.24 -1.26 -4.61 114.28 108.14 2bo8 n THR 294 Ca -0.05 -0.39 -0.08 0.00 -2.27 0.00 0.00 64.05 61.26 2bo8 n THR 294 Cb 0.59 -0.99 -0.02 0.00 -2.10 0.00 0.00 70.33 67.81 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 -0.21 0.63 -0.75 4.28 2.02 -1.97 0.14 112.91 117.04 2bo8 h THR 295 Ca -0.47 0.00 0.12 0.00 0.77 0.00 0.00 66.41 66.83 2bo8 h THR 295 Cb 1.34 0.63 -0.08 0.00 -1.74 0.00 0.00 68.15 68.30 2bo8 h THR 295 CO 0.46 0.00 0.36 -0.65 0.37 0.00 0.00 175.52 176.06 2bo8 h PRO 296 N -0.10 0.55 -0.24 6.66 0.11 -1.98 0.11 132.00 137.11 2bo8 h PRO 296 Ca 0.12 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 66.07 2bo8 h PRO 296 Cb 0.29 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 2bo8 h PRO 296 CO -0.29 0.36 -0.40 0.28 -0.21 0.00 0.00 178.00 177.75 2bo8 h VAL 297 N 0.57 1.30 0.13 3.15 2.07 -1.78 0.28 116.25 121.96 2bo8 h VAL 297 Ca 0.39 -1.56 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 2bo8 h VAL 297 Cb 0.50 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 2bo8 h VAL 297 CO -0.32 0.49 -0.06 -0.09 0.02 0.00 0.00 177.57 177.61 2bo8 h ARG 298 N 0.46 -0.17 -0.41 1.57 2.43 0.66 -0.86 114.38 118.07 2bo8 h ARG 298 Ca 0.04 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.31 2bo8 h ARG 298 Cb 0.90 0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 30.41 2bo8 h ARG 298 CO 0.08 0.29 -0.12 0.93 -1.51 0.00 0.00 179.97 179.64 2bo8 h GLU 299 N -0.85 -0.03 -0.77 0.20 4.39 -0.93 -2.20 114.58 114.39 2bo8 h GLU 299 Ca -0.02 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.75 2bo8 h GLU 299 Cb 0.54 0.01 -0.10 0.00 -0.10 0.00 0.00 28.75 29.10 2bo8 h GLU 299 CO 0.03 -0.02 -0.50 0.78 -1.16 0.00 0.00 179.01 178.15 2bo8 h GLY 300 N -0.03 -1.13 2.00 -3.84 0.00 -0.37 -1.81 103.07 97.90 2bo8 h GLY 300 Ca 0.20 0.84 -0.10 0.00 0.00 0.00 0.00 47.33 48.27 2bo8 h GLY 300 CO -0.44 -0.13 -0.47 -2.00 0.00 0.00 0.00 176.54 173.50 2bo8 h LEU 301 N -0.05 0.00 -0.61 3.11 7.12 -1.07 -2.87 115.31 120.94 2bo8 h LEU 301 Ca 0.12 0.00 -0.09 0.00 0.13 0.00 0.00 57.88 58.04 2bo8 h LEU 301 Cb 0.37 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.48 2bo8 h LEU 301 CO -0.75 0.47 0.03 0.03 -0.13 0.00 0.00 178.44 178.08 2bo8 h ARG 302 N 0.00 1.06 -1.01 1.25 3.08 -0.70 -2.17 114.38 115.90 2bo8 h ARG 302 Ca -0.00 -0.33 0.22 0.00 0.07 0.00 0.00 59.98 59.94 2bo8 h ARG 302 Cb 0.92 -0.10 -0.11 0.00 0.08 0.00 0.00 29.97 30.76 2bo8 h ARG 302 CO 0.06 1.03 0.61 1.15 -1.07 0.00 0.00 179.97 181.75 2bo8 h THR 303 N 0.97 0.61 0.00 2.04 2.02 -1.13 -2.05 112.91 115.37 2bo8 h THR 303 Ca 0.18 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 67.14 2bo8 h THR 303 Cb 0.53 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 2bo8 h THR 303 CO 0.03 0.11 0.22 0.00 0.37 0.00 0.00 175.52 176.25 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 -0.25 0.00 0.06 0.00 0.00 58.65 58.46 2bo8 h GLN 305 Cb 0.43 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.17 2bo8 h GLN 305 CO 0.00 0.52 -1.93 0.54 -0.67 0.00 0.00 178.83 177.29 2bo8 n ARG 306 N -3.28 0.99 -3.48 1.46 1.74 0.97 -4.97 116.66 110.10 2bo8 n ARG 306 Ca 0.01 0.06 -0.14 0.00 -0.77 0.00 0.00 57.85 57.01 2bo8 n ARG 306 Cb 0.71 -1.33 -0.04 0.00 -1.02 0.00 0.00 32.46 30.78 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 -2.33 1.12 0.21 5.56 1.70 -0.72 -5.13 118.95 119.36 2bo8 s ARG 307 Ca -0.16 -0.10 -0.31 0.00 -0.47 0.00 0.00 55.73 54.69 2bo8 s ARG 307 Cb 0.05 0.52 -0.10 0.00 -0.57 0.00 0.00 34.95 34.85 2bo8 s ARG 307 CO 0.44 -0.43 1.49 -2.14 -1.08 0.00 0.00 175.30 173.58 2bo8 s PRO 308 N -2.44 4.25 -0.03 3.89 0.02 -1.26 -3.04 135.00 136.39 2bo8 s PRO 308 Ca -0.04 2.31 0.03 0.00 0.02 0.00 0.00 61.00 63.32 2bo8 s PRO 308 Cb -0.01 -3.13 0.00 0.00 0.02 0.00 0.00 34.50 31.38 2bo8 s PRO 308 CO -0.02 -0.49 -0.10 0.00 -0.33 0.00 0.00 177.00 176.05 2bo8 s ALA 309 N 0.50 0.97 0.00 -1.55 0.00 -1.26 -4.91 121.76 115.50 2bo8 s ALA 309 Ca 0.64 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.21 2bo8 s ALA 309 Cb -0.42 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.35 2bo8 s ALA 309 CO 0.38 0.16 0.00 1.97 0.00 0.00 0.00 175.76 178.27 2bo8 n PHE 310 N 3.26 0.00 0.04 0.00 1.16 -1.26 -4.88 117.46 115.77 2bo8 n PHE 310 Ca -0.18 0.00 0.16 0.00 -1.87 0.00 0.00 57.45 55.56 2bo8 n PHE 310 Cb 0.54 0.00 0.64 0.00 -1.61 0.00 0.00 39.48 39.05 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 0.08 0.39 5.98 2.35 -1.94 -2.24 115.58 120.19 2bo8 h ASN 311 Ca 0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 2bo8 h ASN 311 Cb 0.00 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 2bo8 h ASN 311 CO 0.00 0.04 -0.24 2.19 -1.65 0.00 0.00 177.43 177.78 2bo8 h PHE 312 N 0.08 0.00 -0.52 1.19 -0.00 -1.93 -3.34 116.94 112.42 2bo8 h PHE 312 Ca 0.20 0.00 -0.71 0.00 -0.00 0.00 0.00 57.97 57.46 2bo8 h PHE 312 Cb 0.69 0.00 -0.05 0.00 -0.00 0.00 0.00 35.95 36.59 2bo8 h PHE 312 CO -0.00 0.24 3.14 -0.12 -0.00 0.00 0.00 178.31 181.57 2bo8 n MET 313 N -3.90 3.96 -1.11 6.09 1.56 -0.84 -4.72 117.12 118.15 2bo8 n MET 313 Ca -0.02 -2.79 -0.20 0.00 -0.27 0.00 0.00 57.70 54.42 2bo8 n MET 313 Cb 0.32 -2.79 0.15 0.00 2.15 0.00 0.00 33.22 33.05 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 3.13 -0.44 -0.27 6.12 5.68 -1.26 -4.67 116.55 124.85 2bo8 n ASP 314 Ca 0.68 -1.21 -0.06 0.00 -0.50 0.00 0.00 54.79 53.70 2bo8 n ASP 314 Cb 0.26 -0.68 -0.01 0.00 -1.14 0.00 0.00 41.12 39.55 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 -0.13 -0.53 0.11 5.08 -1.98 -0.74 114.58 116.40 2bo8 h GLU 315 Ca -0.28 0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 57.98 2bo8 h GLU 315 Cb 0.80 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.07 2bo8 h GLU 315 CO 0.20 -0.09 -0.10 0.52 -1.00 0.00 0.00 179.01 178.54 2bo8 h MET 316 N -0.14 0.98 -0.36 2.33 2.86 -1.95 -1.02 114.93 117.63 2bo8 h MET 316 Ca 0.24 -0.35 -0.07 0.00 -2.06 0.00 0.00 59.70 57.46 2bo8 h MET 316 Cb 0.56 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.13 2bo8 h MET 316 CO -0.78 1.02 -0.07 0.00 1.06 0.00 0.00 176.91 178.14 2bo8 h ALA 317 N 1.01 1.22 -0.22 6.32 0.00 -1.77 -1.74 119.26 124.08 2bo8 h ALA 317 Ca 0.14 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2bo8 h ALA 317 Cb 0.64 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2bo8 h ALA 317 CO 0.04 0.51 -0.13 2.35 0.00 0.00 0.00 179.25 182.02 2bo8 h TRP 318 N 0.56 0.55 -0.61 0.00 2.91 -0.39 -1.30 115.95 117.67 2bo8 h TRP 318 Ca 0.11 -0.15 -0.00 0.00 1.13 0.00 0.00 58.89 59.98 2bo8 h TRP 318 Cb 0.45 -0.12 -0.03 0.00 -0.51 0.00 0.00 29.16 28.95 2bo8 h TRP 318 CO 0.02 0.77 0.38 0.00 -1.03 0.00 0.00 178.44 178.58 2bo8 h ALA 319 N 0.69 0.77 -0.87 2.65 0.00 -0.99 0.62 119.26 122.14 2bo8 h ALA 319 Ca 0.04 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.96 2bo8 h ALA 319 Cb 0.64 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 2bo8 h ALA 319 CO 0.04 0.23 0.56 0.00 0.00 0.00 0.00 179.25 180.09 2bo8 h ALA 320 N 1.20 1.58 -0.08 0.00 0.00 -1.17 -1.85 119.26 118.95 2bo8 h ALA 320 Ca 0.22 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.90 2bo8 h ALA 320 Cb -0.05 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2bo8 h ALA 320 CO -0.04 0.27 -0.82 1.15 0.00 0.00 0.00 179.25 179.81 2bo8 h THR 321 N 0.94 1.34 -0.62 0.00 2.02 0.21 -2.36 112.91 114.45 2bo8 h THR 321 Ca 0.38 -2.17 -0.08 0.00 0.77 0.00 0.00 66.41 65.32 2bo8 h THR 321 Cb 0.27 2.16 -0.03 0.00 -1.74 0.00 0.00 68.15 68.82 2bo8 h THR 321 CO -0.15 0.66 0.09 0.22 0.37 0.00 0.00 175.52 176.71 2bo8 h TYR 322 N 0.35 1.07 0.05 3.16 3.20 0.93 0.80 116.97 126.54 2bo8 h TYR 322 Ca -0.06 -0.14 -0.00 0.00 3.14 0.00 0.00 58.73 61.67 2bo8 h TYR 322 Cb 1.43 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 39.41 2bo8 h TYR 322 CO 0.07 0.91 -0.02 0.45 -1.64 0.00 0.00 178.16 177.92 2bo8 h HIS 323 N 0.95 -0.06 -0.82 -3.82 3.86 -1.18 0.10 115.15 114.17 2bo8 h HIS 323 Ca 0.19 -0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.49 2bo8 h HIS 323 Cb 0.43 0.02 -0.06 0.00 1.06 0.00 0.00 27.41 28.86 2bo8 h HIS 323 CO 0.03 0.20 0.53 0.28 0.86 0.00 0.00 177.93 179.83 2bo8 h VAL 324 N -0.32 0.97 -0.31 2.45 2.07 -1.04 -1.24 116.25 118.82 2bo8 h VAL 324 Ca -0.01 -0.27 -0.11 0.00 0.82 0.00 0.00 66.70 67.13 2bo8 h VAL 324 Cb 0.29 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 2bo8 h VAL 324 CO 0.01 0.14 -0.24 -0.07 0.02 0.00 0.00 177.57 177.44 2bo8 h LEU 325 N 0.79 0.75 -1.39 2.57 3.38 -0.54 -1.59 115.31 119.28 2bo8 h LEU 325 Ca 0.37 -0.44 0.08 0.00 0.09 0.00 0.00 57.88 57.98 2bo8 h LEU 325 Cb 0.40 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 2bo8 h LEU 325 CO -0.15 1.03 0.48 -0.07 0.09 0.00 0.00 178.44 179.83 2bo8 h LEU 326 N 0.47 0.63 0.00 1.67 3.38 0.17 0.16 115.31 121.79 2bo8 h LEU 326 Ca 0.06 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2bo8 h LEU 326 Cb 0.79 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2bo8 h LEU 326 CO 0.06 0.40 -1.06 1.21 0.09 0.00 0.00 178.44 179.14 2bo8 n GLU 327 N -4.49 0.44 0.00 1.13 2.13 -0.78 -4.58 120.64 114.49 2bo8 n GLU 327 Ca 0.11 0.03 0.00 0.00 0.66 0.00 0.00 57.16 57.97 2bo8 n GLU 327 Cb 0.27 -1.68 0.00 0.00 0.27 0.00 0.00 31.44 30.30 2bo8 n GLU 327 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2bo8 n HIS 328 N -2.27 0.00 -1.84 4.31 8.25 -0.62 -5.04 115.22 118.01 2bo8 n HIS 328 Ca 0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.05 2bo8 n HIS 328 Cb 0.49 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.57 2bo8 n HIS 328 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2bo8 s PHE 329 N -0.84 2.82 -0.51 4.41 5.36 0.52 -4.96 117.98 124.78 2bo8 s PHE 329 Ca 0.00 0.42 -0.14 0.00 -0.96 0.00 0.00 56.93 56.25 2bo8 s PHE 329 Cb 0.00 -4.03 0.12 0.00 -0.34 0.00 0.00 43.02 38.77 2bo8 s PHE 329 CO 0.00 -3.94 0.44 -0.65 -1.46 0.00 0.00 175.22 169.61 2bo8 s GLN 330 N 1.54 2.82 0.21 10.12 -1.52 -1.26 -4.99 119.66 126.58 2bo8 s GLN 330 Ca 0.73 -1.70 -0.32 0.00 -1.95 0.00 0.00 55.36 52.12 2bo8 s GLN 330 Cb -0.45 -4.16 -0.14 0.00 -0.22 0.00 0.00 33.01 28.03 2bo8 s GLN 330 CO 0.32 -1.26 1.37 -2.30 -0.25 0.00 0.00 175.29 173.17 2bo8 n PRO 331 N 5.13 1.80 -0.11 2.91 -0.02 -1.26 -1.45 135.00 142.00 2bo8 n PRO 331 Ca -0.12 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2bo8 n PRO 331 Cb 0.41 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 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 2.31 1.69 3.63 -1.23 0.00 -1.26 -5.01 105.19 105.31 2bo8 n GLY 332 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.21 6.84 0.34 1.61 -1.08 -0.53 -4.95 116.67 115.70 2bo8 s ASP 333 Ca 0.00 0.91 0.09 0.00 -0.52 0.00 0.00 52.55 53.03 2bo8 s ASP 333 Cb 0.00 -2.50 0.82 0.00 -1.46 0.00 0.00 42.92 39.77 2bo8 s ASP 333 CO 0.00 -0.82 1.83 1.55 0.52 0.00 0.00 175.17 178.26 2bo8 h PRO 334 N 8.14 0.67 -0.21 4.34 0.13 -1.95 0.70 132.00 143.82 2bo8 h PRO 334 Ca -0.22 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 64.80 2bo8 h PRO 334 Cb 1.07 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 32.04 2bo8 h PRO 334 CO 0.99 0.44 -0.16 -0.44 -0.23 0.00 0.00 178.00 178.61 2bo8 h ASP 335 N 0.69 0.50 -0.87 1.44 3.45 -1.96 -0.87 116.42 118.80 2bo8 h ASP 335 Ca 0.50 -0.45 -0.00 0.00 0.43 0.00 0.00 57.03 57.51 2bo8 h ASP 335 Cb 0.84 -0.14 -0.04 0.00 -0.56 0.00 0.00 39.33 39.43 2bo8 h ASP 335 CO -0.26 0.84 0.54 -0.50 -1.57 0.00 0.00 179.24 178.29 2bo8 h TRP 336 N 0.17 1.14 -0.54 4.55 4.06 -1.58 -1.19 115.95 122.56 2bo8 h TRP 336 Ca 0.04 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.96 2bo8 h TRP 336 Cb 0.68 -0.38 -0.02 0.00 -1.00 0.00 0.00 29.16 28.44 2bo8 h TRP 336 CO 0.07 0.75 0.20 0.93 -3.56 0.00 0.00 178.44 176.84 2bo8 h GLU 337 N 1.20 0.81 -0.48 0.49 5.08 -0.77 -0.99 114.58 119.92 2bo8 h GLU 337 Ca 0.31 -0.15 -0.12 0.00 -1.00 0.00 0.00 59.36 58.40 2bo8 h GLU 337 Cb -0.07 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 2bo8 h GLU 337 CO -0.06 0.72 -0.17 1.49 -1.00 0.00 0.00 179.01 179.99 2bo8 h GLU 338 N 0.73 0.94 -0.31 2.33 4.57 -0.96 -1.40 114.58 120.48 2bo8 h GLU 338 Ca 0.18 -0.37 -0.02 0.00 -1.18 0.00 0.00 59.36 57.97 2bo8 h GLU 338 Cb 0.22 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 2bo8 h GLU 338 CO -0.01 1.03 0.12 1.25 -1.18 0.00 0.00 179.01 180.22 2bo8 h LEU 339 N 0.83 0.43 -0.67 1.64 5.85 -1.08 -1.32 115.31 120.99 2bo8 h LEU 339 Ca 0.12 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.70 2bo8 h LEU 339 Cb 0.72 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.59 2bo8 h LEU 339 CO 0.06 0.49 0.41 0.25 -0.34 0.00 0.00 178.44 179.30 2bo8 h LEU 340 N 0.35 0.65 -0.46 2.25 5.85 -1.07 0.10 115.31 122.99 2bo8 h LEU 340 Ca 0.10 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.85 2bo8 h LEU 340 Cb 0.19 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2bo8 h LEU 340 CO -0.01 0.45 0.28 0.15 -0.34 0.00 0.00 178.44 178.97 2bo8 h PHE 341 N 0.79 0.53 -0.43 1.25 3.04 -0.86 -0.21 116.94 121.05 2bo8 h PHE 341 Ca 0.28 0.02 -0.08 0.00 3.98 0.00 0.00 57.97 62.16 2bo8 h PHE 341 Cb 0.06 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.38 2bo8 h PHE 341 CO -0.05 0.31 -0.06 0.87 -2.02 0.00 0.00 178.31 177.36 2bo8 h LYS 342 N 0.57 0.80 0.22 1.11 1.57 -0.77 -0.18 116.57 119.89 2bo8 h LYS 342 Ca 0.18 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2bo8 h LYS 342 Cb -0.01 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2bo8 h LYS 342 CO -0.07 0.90 -0.15 -0.07 -0.57 0.00 0.00 179.45 179.49 2bo8 h LEU 343 N 0.63 -0.39 -0.41 2.94 4.07 -0.81 -0.69 115.31 120.66 2bo8 h LEU 343 Ca 0.11 0.03 -0.00 0.00 0.08 0.00 0.00 57.88 58.10 2bo8 h LEU 343 Cb 0.58 0.12 -0.02 0.00 1.08 0.00 0.00 40.66 42.42 2bo8 h LEU 343 CO 0.03 -0.24 0.25 -0.25 -1.08 0.00 0.00 178.44 177.15 2bo8 h TRP 344 N -0.37 0.54 -0.71 1.13 7.01 -0.95 -1.34 115.95 121.25 2bo8 h TRP 344 Ca -0.02 0.00 0.16 0.00 2.11 0.00 0.00 58.89 61.14 2bo8 h TRP 344 Cb 0.32 -0.18 -0.13 0.00 -2.10 0.00 0.00 29.16 27.08 2bo8 h TRP 344 CO -0.10 0.38 -0.03 1.15 -2.79 0.00 0.00 178.44 177.05 2bo8 h THR 345 N 0.54 0.37 -0.15 2.65 2.02 -0.75 0.49 112.91 118.09 2bo8 h THR 345 Ca 0.15 -0.03 -0.12 0.00 0.77 0.00 0.00 66.41 67.18 2bo8 h THR 345 Cb -0.01 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 2bo8 h THR 345 CO -0.03 0.02 -0.42 0.71 0.37 0.00 0.00 175.52 176.17 2bo8 h THR 346 N 0.08 1.31 -0.21 3.16 1.35 -0.06 0.17 112.91 118.70 2bo8 h THR 346 Ca 0.38 -1.56 -0.01 0.00 -0.55 0.00 0.00 66.41 64.67 2bo8 h THR 346 Cb 0.64 1.65 -0.01 0.00 -1.73 0.00 0.00 68.15 68.71 2bo8 h THR 346 CO -0.65 0.47 0.11 -0.09 -0.25 0.00 0.00 175.52 175.12 2bo8 h ARG 347 N 0.29 0.30 -0.81 4.72 9.65 -0.29 0.54 114.38 128.77 2bo8 h ARG 347 Ca 0.02 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.86 2bo8 h ARG 347 Cb 0.86 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 29.34 2bo8 h ARG 347 CO 0.07 0.29 0.47 0.28 2.80 0.00 0.00 179.97 183.89 2bo8 h VAL 348 N 0.23 1.23 -0.33 0.20 2.07 -0.56 0.16 116.25 119.25 2bo8 h VAL 348 Ca 0.07 -0.53 -0.09 0.00 0.82 0.00 0.00 66.70 66.97 2bo8 h VAL 348 Cb 0.09 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 2bo8 h VAL 348 CO -0.01 0.25 -0.14 -0.07 0.02 0.00 0.00 177.57 177.62 2bo8 h LEU 349 N 1.13 0.69 -0.02 2.57 3.38 -0.28 0.45 115.31 123.22 2bo8 h LEU 349 Ca 0.29 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 57.89 2bo8 h LEU 349 Cb -0.02 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2bo8 h LEU 349 CO -0.05 0.93 -0.11 -1.13 0.09 0.00 0.00 178.44 178.17 2bo8 h ASN 350 N 0.44 -0.34 -0.78 -0.43 -0.73 -0.56 -0.89 115.58 112.29 2bo8 h ASN 350 Ca 0.08 0.05 -0.00 0.00 1.87 0.00 0.00 56.30 58.30 2bo8 h ASN 350 Cb 0.66 0.15 -0.04 0.00 0.27 0.00 0.00 38.32 39.36 2bo8 h ASN 350 CO 0.04 -0.16 0.48 0.22 -0.37 0.00 0.00 177.43 177.64 2bo8 h TYR 351 N -0.18 1.01 -0.50 0.67 3.20 -0.87 -0.59 116.97 119.71 2bo8 h TYR 351 Ca 0.05 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2bo8 h TYR 351 Cb 0.25 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 2bo8 h TYR 351 CO -0.19 0.67 0.31 1.15 -1.64 0.00 0.00 178.16 178.47 2bo8 h THR 352 N 1.06 1.14 0.09 1.81 2.02 -0.37 0.20 112.91 118.86 2bo8 h THR 352 Ca 0.28 -0.30 -0.29 0.00 0.77 0.00 0.00 66.41 66.87 2bo8 h THR 352 Cb -0.06 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 2bo8 h THR 352 CO -0.05 0.14 -1.42 0.24 0.37 0.00 0.00 175.52 174.80 2bo8 h MET 353 N 0.67 0.20 0.00 6.66 2.86 -1.09 -2.60 114.93 121.63 2bo8 h MET 353 Ca 0.18 -0.34 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 2bo8 h MET 353 Cb -0.03 0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.75 2bo8 h MET 353 CO -0.04 1.07 -1.20 0.25 1.06 0.00 0.00 176.91 178.05 2bo8 n THR 354 N -3.42 0.12 0.02 2.22 -2.24 -0.24 -4.61 114.28 106.13 2bo8 n THR 354 Ca -0.13 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 2bo8 n THR 354 Cb 1.03 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 69.55 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 -1.95 0.23 0.07 2.28 0.31 -0.08 -4.76 118.33 114.43 2bo8 n VAL 355 Ca 0.01 0.08 -0.01 0.00 -0.01 0.00 0.00 64.34 64.41 2bo8 n VAL 355 Cb 0.45 -1.26 0.28 0.00 -0.91 0.00 0.00 33.84 32.39 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 0.00 1.27 0.00 3.52 0.00 -0.50 0.83 119.26 124.38 2bo8 h ALA 356 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2bo8 h ALA 356 Cb 0.56 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2bo8 h ALA 356 CO 0.00 0.49 0.00 -0.11 0.00 0.00 0.00 179.25 179.63 2bo8 n LEU 357 N -4.17 0.00 -0.56 0.00 7.94 -1.00 -1.76 117.00 117.46 2bo8 n LEU 357 Ca -0.00 0.49 0.13 0.00 -1.11 0.00 0.00 56.01 55.51 2bo8 n LEU 357 Cb 0.36 -0.49 0.44 0.00 0.53 0.00 0.00 43.42 44.25 2bo8 n LEU 357 CO 0.40 -0.41 0.82 0.54 -1.11 0.00 0.00 177.39 177.63 2bo8 n ARG 358 N -1.49 1.75 0.00 1.96 1.74 0.29 -5.05 116.66 115.86 2bo8 n ARG 358 Ca 0.01 -1.11 0.00 0.00 -0.77 0.00 0.00 57.85 55.98 2bo8 n ARG 358 Cb 0.06 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 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 1.18 3.24 0.41 -0.13 0.00 -0.72 -4.63 105.19 104.53 2bo8 n GLY 359 Ca 0.18 -1.84 -0.15 0.00 0.00 0.00 0.00 46.02 44.20 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 -1.10 0.03 1.61 5.03 -1.94 -0.94 116.97 119.66 2bo8 h TYR 360 Ca 0.00 0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.34 2bo8 h TYR 360 Cb 0.00 0.45 -0.02 0.00 1.55 0.00 0.00 36.73 38.70 2bo8 h TYR 360 CO 0.00 -0.53 -0.14 -0.44 -1.32 0.00 0.00 178.16 175.73 2bo8 h ASP 361 N -0.74 -0.39 -0.85 -2.11 3.45 -1.97 -1.91 116.42 111.89 2bo8 h ASP 361 Ca -0.01 0.05 0.14 0.00 0.43 0.00 0.00 57.03 57.64 2bo8 h ASP 361 Cb 0.70 0.16 -0.06 0.00 -0.56 0.00 0.00 39.33 39.57 2bo8 h ASP 361 CO -0.13 -0.20 0.55 0.22 -1.57 0.00 0.00 179.24 178.11 2bo8 h TYR 362 N -0.25 0.76 0.02 4.55 3.20 -1.77 -1.25 116.97 122.22 2bo8 h TYR 362 Ca 0.04 0.02 -0.21 0.00 3.14 0.00 0.00 58.73 61.72 2bo8 h TYR 362 Cb 0.29 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 2bo8 h TYR 362 CO -0.18 0.30 -0.96 0.00 -1.64 0.00 0.00 178.16 175.68 2bo8 h ALA 363 N 1.60 0.43 -0.10 1.82 0.00 -0.68 -2.03 119.26 120.31 2bo8 h ALA 363 Ca 0.42 -0.83 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 2bo8 h ALA 363 Cb 0.69 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2bo8 h ALA 363 CO -0.18 1.09 -0.06 1.96 0.00 0.00 0.00 179.25 182.05 2bo8 h GLN 364 N 0.03 0.22 -0.64 0.00 1.08 -0.86 -1.44 115.11 113.50 2bo8 h GLN 364 Ca -0.03 -0.10 0.14 0.00 -1.45 0.00 0.00 58.65 57.20 2bo8 h GLN 364 Cb 1.66 -0.00 -0.11 0.00 -0.05 0.00 0.00 27.48 28.98 2bo8 h GLN 364 CO 0.13 0.59 0.01 -0.56 -0.95 0.00 0.00 178.83 178.06 2bo8 h GLN 365 N -0.15 0.12 0.18 1.46 -0.00 -1.20 -2.30 115.11 113.22 2bo8 h GLN 365 Ca 0.02 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.65 58.65 2bo8 h GLN 365 Cb 0.53 -0.03 0.00 0.00 -0.00 0.00 0.00 27.48 27.99 2bo8 h GLN 365 CO 0.02 0.08 -0.09 -0.92 -0.00 0.00 0.00 178.83 177.92 2bo8 h TYR 366 N 0.13 -0.23 -0.30 0.06 5.03 -1.28 -1.06 116.97 119.32 2bo8 h TYR 366 Ca 0.34 -0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.68 2bo8 h TYR 366 Cb 0.56 0.08 -0.03 0.00 1.55 0.00 0.00 36.73 38.88 2bo8 h TYR 366 CO -0.37 -0.10 0.10 -0.07 -1.32 0.00 0.00 178.16 176.41 2bo8 h LEU 367 N -0.30 0.11 -0.98 2.82 3.38 -0.72 0.82 115.31 120.44 2bo8 h LEU 367 Ca -0.03 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.06 2bo8 h LEU 367 Cb 0.23 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 40.93 2bo8 h LEU 367 CO 0.04 0.10 0.62 1.88 0.09 0.00 0.00 178.44 181.17 2bo8 h TYR 368 N 0.24 1.14 0.00 1.13 0.05 -1.28 -1.53 116.97 116.71 2bo8 h TYR 368 Ca 0.13 0.03 -0.07 0.00 0.05 0.00 0.00 58.73 58.88 2bo8 h TYR 368 Cb 0.11 -0.37 -0.01 0.00 1.01 0.00 0.00 36.73 37.47 2bo8 h TYR 368 CO -0.14 0.54 -0.47 -0.09 -1.05 0.00 0.00 178.16 176.95 2bo8 h ARG 369 N 1.07 0.00 0.12 4.88 2.43 -0.69 -2.05 114.38 120.15 2bo8 h ARG 369 Ca 0.44 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.61 2bo8 h ARG 369 Cb 0.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2bo8 h ARG 369 CO -0.21 0.28 -0.06 1.98 -1.51 0.00 0.00 179.97 180.46 2bo8 h MET 370 N 0.00 -0.15 -0.82 0.20 4.05 0.15 -1.89 114.93 116.48 2bo8 h MET 370 Ca -0.02 0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.44 2bo8 h MET 370 Cb 1.25 0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 32.04 2bo8 h MET 370 CO 0.04 0.00 0.52 -0.07 0.23 0.00 0.00 176.91 177.63 2bo8 h LEU 371 N -0.27 0.87 -0.83 3.39 3.38 -1.18 0.78 115.31 121.44 2bo8 h LEU 371 Ca -0.02 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2bo8 h LEU 371 Cb 0.22 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2bo8 h LEU 371 CO 0.03 0.60 0.45 1.23 0.09 0.00 0.00 178.44 180.83 2bo8 h GLY 372 N 1.02 1.24 0.97 0.83 0.00 -1.20 0.14 103.07 106.07 2bo8 h GLY 372 Ca 0.33 -0.57 -0.10 0.00 0.00 0.00 0.00 47.33 46.99 2bo8 h GLY 372 CO -0.11 0.55 -0.17 3.21 0.00 0.00 0.00 176.54 180.01 2bo8 h ARG 373 N 1.16 0.74 -0.52 4.80 3.08 -0.37 -1.62 114.38 121.64 2bo8 h ARG 373 Ca 0.29 -0.32 0.05 0.00 0.07 0.00 0.00 59.98 60.07 2bo8 h ARG 373 Cb 0.04 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.02 2bo8 h ARG 373 CO -0.05 0.93 0.25 1.88 -1.07 0.00 0.00 179.97 181.91 2bo8 h TYR 374 N 0.52 0.45 -0.67 3.04 0.99 -0.42 -1.21 116.97 119.67 2bo8 h TYR 374 Ca 0.08 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.81 2bo8 h TYR 374 Cb 0.71 -0.12 -0.03 0.00 1.00 0.00 0.00 36.73 38.29 2bo8 h TYR 374 CO 0.06 0.20 0.35 0.00 -0.00 0.00 0.00 178.16 178.77 2bo8 h ARG 375 N 0.48 0.95 -0.06 4.88 3.08 -0.56 -1.02 114.38 122.13 2bo8 h ARG 375 Ca 0.24 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 2bo8 h ARG 375 Cb 0.18 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 2bo8 h ARG 375 CO -0.19 0.73 0.02 -0.92 -1.07 0.00 0.00 179.97 178.54 2bo8 h TYR 376 N 0.92 0.09 -0.34 3.04 5.03 -1.09 -0.82 116.97 123.80 2bo8 h TYR 376 Ca 0.23 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.55 2bo8 h TYR 376 Cb 0.07 -0.03 -0.02 0.00 1.55 0.00 0.00 36.73 38.30 2bo8 h TYR 376 CO -0.00 0.26 0.21 0.37 -1.32 0.00 0.00 178.16 177.68 2bo8 h GLN 377 N -0.10 0.41 -0.28 1.82 4.15 -1.02 -2.18 115.11 117.90 2bo8 h GLN 377 Ca 0.02 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 2bo8 h GLN 377 Cb 0.21 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 2bo8 h GLN 377 CO -0.00 0.27 0.07 0.00 -1.93 0.00 0.00 178.83 177.24 2bo8 h ALA 378 N 1.15 0.37 -0.60 3.38 0.00 -1.08 -2.50 119.26 119.97 2bo8 h ALA 378 Ca 0.13 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 55.00 2bo8 h ALA 378 Cb -0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2bo8 h ALA 378 CO -0.05 0.03 0.41 0.00 0.00 0.00 0.00 179.25 179.64 2bo8 h ALA 379 N 0.90 2.18 -0.06 0.00 0.00 -0.95 -2.61 119.26 118.72 2bo8 h ALA 379 Ca 0.09 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2bo8 h ALA 379 Cb 0.29 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2bo8 h ALA 379 CO 0.00 -0.34 -0.28 -0.07 0.00 0.00 0.00 179.25 178.57 2bo8 h LEU 380 N 0.28 0.11 0.00 0.00 3.38 -0.92 -3.35 115.31 114.80 2bo8 h LEU 380 Ca 0.29 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 2bo8 h LEU 380 Cb 0.75 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 2bo8 h LEU 380 CO -0.06 0.39 -0.72 -1.84 0.09 0.00 0.00 178.44 176.30 2bo8 n GLU 381 N -4.17 0.48 0.00 1.13 0.00 -0.99 -5.12 120.64 111.97 2bo8 n GLU 381 Ca -0.02 0.45 0.00 0.00 0.00 0.00 0.00 57.16 57.59 2bo8 n GLU 381 Cb 0.35 -1.63 0.00 0.00 0.00 0.00 0.00 31.44 30.16 2bo8 n GLU 381 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22