#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bo7 s LEU 3 N 0.00 4.23 -0.16 -3.43 2.96 -0.54 -0.60 118.68 121.14 2bo7 s LEU 3 Ca 0.00 0.45 -0.03 0.00 -0.22 0.00 0.00 54.13 54.33 2bo7 s LEU 3 Cb 0.00 -2.32 -0.02 0.00 0.50 0.00 0.00 46.19 44.35 2bo7 s LEU 3 CO 0.00 0.11 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.39 2bo7 s VAL 4 N 0.49 3.63 -0.09 1.68 1.01 -0.31 -0.16 120.40 126.64 2bo7 s VAL 4 Ca 0.15 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.72 2bo7 s VAL 4 Cb -0.13 -2.59 -0.01 0.00 0.00 0.00 0.00 36.38 33.66 2bo7 s VAL 4 CO 0.03 0.48 -0.22 -0.69 0.00 0.00 0.00 175.10 174.70 2bo7 s VAL 5 N 0.57 2.26 -0.30 2.92 1.01 0.40 -0.93 120.40 126.34 2bo7 s VAL 5 Ca -0.04 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.00 2bo7 s VAL 5 Cb -0.15 -1.87 0.07 0.00 0.00 0.00 0.00 36.38 34.44 2bo7 s VAL 5 CO 0.03 0.56 -0.02 -0.36 0.00 0.00 0.00 175.10 175.31 2bo7 s PHE 6 N 0.15 3.43 0.02 5.22 0.40 -0.26 -1.57 117.98 125.37 2bo7 s PHE 6 Ca -0.12 -2.43 -0.29 0.00 -0.60 0.00 0.00 56.93 53.50 2bo7 s PHE 6 Cb -0.16 -2.34 -0.04 0.00 0.51 0.00 0.00 43.02 40.99 2bo7 s PHE 6 CO 0.07 -0.89 0.92 -1.25 0.70 0.00 0.00 175.22 174.76 2bo7 s PRO 7 N 1.08 4.57 0.04 0.24 0.04 -1.26 -1.56 135.00 138.15 2bo7 s PRO 7 Ca -0.02 1.32 0.03 0.00 0.04 0.00 0.00 61.00 62.37 2bo7 s PRO 7 Cb -0.20 -3.43 -0.02 0.00 0.04 0.00 0.00 34.50 30.89 2bo7 s PRO 7 CO -0.05 0.05 -0.09 -0.59 0.04 0.00 0.00 177.00 176.36 2bo7 s PHE 8 N 0.68 0.79 0.00 0.56 -0.71 0.46 -3.65 117.98 116.11 2bo7 s PHE 8 Ca 0.48 -0.42 0.00 0.00 -1.04 0.00 0.00 56.93 55.94 2bo7 s PHE 8 Cb -0.21 -0.47 0.00 0.00 -1.21 0.00 0.00 43.02 41.13 2bo7 s PHE 8 CO 0.26 -0.04 0.00 1.17 -1.34 0.00 0.00 175.22 175.28 2bo7 n LYS 9 N 1.67 0.00 -3.97 1.99 4.81 -1.26 -1.75 118.16 119.64 2bo7 n LYS 9 Ca -0.21 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 56.89 2bo7 n LYS 9 Cb 0.55 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 35.46 2bo7 n LYS 9 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 2bo7 s HIS 10 N 0.00 3.18 0.08 5.64 3.76 -1.26 -4.67 115.29 122.02 2bo7 s HIS 10 Ca 0.00 -1.87 -0.05 0.00 -0.15 0.00 0.00 55.06 52.99 2bo7 s HIS 10 Cb 0.00 -2.04 -0.02 0.00 1.11 0.00 0.00 32.58 31.63 2bo7 s HIS 10 CO 0.00 -0.80 0.10 -1.21 -0.85 0.00 0.00 174.74 171.99 2bo7 s GLU 11 N 1.24 0.79 -0.13 1.40 8.01 -1.26 -5.09 118.70 123.66 2bo7 s GLU 11 Ca -0.04 -1.12 -0.29 0.00 0.01 0.00 0.00 54.97 53.53 2bo7 s GLU 11 Cb -0.18 0.29 -0.03 0.00 -4.31 0.00 0.00 34.13 29.89 2bo7 s GLU 11 CO -0.04 -0.22 1.50 -1.01 0.01 0.00 0.00 175.26 175.50 2bo7 s HIS 12 N -3.91 2.33 0.25 1.61 3.76 -1.26 -4.61 115.29 113.46 2bo7 s HIS 12 Ca 0.08 0.57 -0.06 0.00 -0.15 0.00 0.00 55.06 55.50 2bo7 s HIS 12 Cb 0.06 -3.79 0.47 0.00 1.11 0.00 0.00 32.58 30.44 2bo7 s HIS 12 CO -0.09 -2.86 1.63 -1.35 -0.85 0.00 0.00 174.74 171.23 2bo7 h PRO 13 N 9.30 0.11 -0.43 8.40 0.11 -1.94 -1.38 132.00 146.16 2bo7 h PRO 13 Ca -0.33 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.73 2bo7 h PRO 13 Cb 1.14 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2bo7 h PRO 13 CO 0.97 0.07 0.09 0.93 -0.21 0.00 0.00 178.00 179.85 2bo7 h GLU 14 N 0.11 0.65 0.17 1.05 3.07 -1.98 0.94 114.58 118.59 2bo7 h GLU 14 Ca 0.43 -0.12 -0.01 0.00 -0.50 0.00 0.00 59.36 59.16 2bo7 h GLU 14 Cb 0.78 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 2bo7 h GLU 14 CO -0.68 0.61 -0.08 0.28 -1.40 0.00 0.00 179.01 177.75 2bo7 h VAL 15 N 0.64 0.89 -0.33 3.13 2.07 -1.62 -0.89 116.25 120.13 2bo7 h VAL 15 Ca 0.14 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 2bo7 h VAL 15 Cb 0.27 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2bo7 h VAL 15 CO 0.00 0.05 0.05 0.25 0.02 0.00 0.00 177.57 177.94 2bo7 h LEU 16 N -0.33 0.53 -0.92 2.57 5.85 -1.27 -2.79 115.31 118.96 2bo7 h LEU 16 Ca -0.02 -0.27 0.04 0.00 0.84 0.00 0.00 57.88 58.47 2bo7 h LEU 16 Cb 0.26 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.09 2bo7 h LEU 16 CO 0.04 0.66 0.59 -0.07 -0.34 0.00 0.00 178.44 179.32 2bo7 h LEU 17 N 0.38 0.98 -0.12 2.25 3.38 -0.78 0.99 115.31 122.38 2bo7 h LEU 17 Ca 0.10 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.09 2bo7 h LEU 17 Cb 0.36 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2bo7 h LEU 17 CO 0.01 0.66 -0.04 -0.74 0.09 0.00 0.00 178.44 178.42 2bo7 h HIS 18 N 1.14 -0.09 -0.79 1.13 2.76 -1.05 -0.71 115.15 117.54 2bo7 h HIS 18 Ca 0.37 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.52 2bo7 h HIS 18 Cb 0.04 0.06 -0.04 0.00 1.55 0.00 0.00 27.41 29.02 2bo7 h HIS 18 CO -0.01 -0.07 0.36 -0.91 -1.30 0.00 0.00 177.93 176.00 2bo7 h ASN 19 N -0.02 1.06 -0.69 3.26 2.35 -1.10 -0.79 115.58 119.65 2bo7 h ASN 19 Ca 0.06 -0.14 0.01 0.00 -0.55 0.00 0.00 56.30 55.68 2bo7 h ASN 19 Cb 0.11 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.17 2bo7 h ASN 19 CO -0.13 0.91 0.46 0.58 -1.65 0.00 0.00 177.43 177.59 2bo7 h VAL 20 N 1.14 1.17 -0.59 2.81 2.07 -0.51 -1.43 116.25 120.91 2bo7 h VAL 20 Ca 0.27 -0.32 -0.11 0.00 0.82 0.00 0.00 66.70 67.36 2bo7 h VAL 20 Cb 0.15 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 2bo7 h VAL 20 CO -0.03 0.17 -0.04 -0.09 0.02 0.00 0.00 177.57 177.60 2bo7 h ARG 21 N 0.93 1.06 0.26 1.57 2.43 -0.66 -0.78 114.38 119.20 2bo7 h ARG 21 Ca 0.25 -0.36 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 2bo7 h ARG 21 Cb -0.10 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.36 2bo7 h ARG 21 CO -0.06 1.06 -0.16 0.28 -1.51 0.00 0.00 179.97 179.58 2bo7 h VAL 22 N 0.96 0.66 -0.85 0.20 2.07 -0.91 -2.17 116.25 116.22 2bo7 h VAL 22 Ca 0.16 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.72 2bo7 h VAL 22 Cb 0.61 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 2bo7 h VAL 22 CO 0.04 0.00 0.54 0.00 0.02 0.00 0.00 177.57 178.17 2bo7 h ALA 23 N 0.32 1.13 -0.14 1.67 0.00 -1.10 -2.63 119.26 118.50 2bo7 h ALA 23 Ca -0.02 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2bo7 h ALA 23 Cb 0.34 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2bo7 h ALA 23 CO 0.02 0.36 -0.38 0.00 0.00 0.00 0.00 179.25 179.25 2bo7 h ALA 24 N 1.36 1.09 0.00 0.00 0.00 -1.02 -2.73 119.26 117.96 2bo7 h ALA 24 Ca 0.34 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2bo7 h ALA 24 Cb 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2bo7 h ALA 24 CO -0.13 0.58 0.00 0.00 0.00 0.00 0.00 179.25 179.71 2bo7 n ALA 25 N -2.48 2.03 -2.34 0.00 0.00 -0.83 -4.61 120.51 112.29 2bo7 n ALA 25 Ca -0.01 0.01 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2bo7 n ALA 25 Cb 0.47 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.45 2bo7 n ALA 25 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2bo7 s HIS 26 N -3.18 3.32 0.62 0.00 2.46 -1.03 -4.93 115.29 112.56 2bo7 s HIS 26 Ca 0.08 1.16 0.34 0.00 0.47 0.00 0.00 55.06 57.11 2bo7 s HIS 26 Cb 0.11 -3.51 1.95 0.00 -0.13 0.00 0.00 32.58 31.00 2bo7 s HIS 26 CO 0.51 -1.69 2.22 -1.00 -2.47 0.00 0.00 174.74 172.31 2bo7 h PRO 27 N 6.91 0.00 -0.02 2.88 0.13 -1.88 -2.36 132.00 137.66 2bo7 h PRO 27 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2bo7 h PRO 27 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2bo7 h PRO 27 CO 0.84 0.00 -0.21 0.54 -0.23 0.00 0.00 178.00 178.94 2bo7 n ARG 28 N -3.53 1.61 -3.52 0.86 1.74 -1.26 -4.86 116.66 107.71 2bo7 n ARG 28 Ca -0.02 -1.24 -0.38 0.00 -0.77 0.00 0.00 57.85 55.45 2bo7 n ARG 28 Cb 0.17 -1.47 -0.09 0.00 -1.02 0.00 0.00 32.46 30.04 2bo7 n ARG 28 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2bo7 s VAL 29 N -2.25 5.27 -0.16 1.55 1.01 -0.89 -2.58 120.40 122.36 2bo7 s VAL 29 Ca 0.26 0.39 0.20 0.00 0.00 0.00 0.00 61.98 62.83 2bo7 s VAL 29 Cb 0.19 -3.61 -0.30 0.00 0.00 0.00 0.00 36.38 32.66 2bo7 s VAL 29 CO 0.44 0.26 0.51 1.41 0.00 0.00 0.00 175.10 177.71 2bo7 n HIS 30 N 4.76 0.00 -3.59 5.22 8.25 0.23 -4.84 115.22 125.25 2bo7 n HIS 30 Ca -0.12 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.19 2bo7 n HIS 30 Cb 0.51 -0.40 -0.07 0.00 1.12 0.00 0.00 29.99 31.16 2bo7 n HIS 30 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 2bo7 s GLU 31 N -3.34 0.91 -0.09 -0.41 2.12 -1.03 -3.97 118.70 112.90 2bo7 s GLU 31 Ca -0.05 0.59 0.04 0.00 0.36 0.00 0.00 54.97 55.90 2bo7 s GLU 31 Cb 0.13 0.43 -0.01 0.00 0.26 0.00 0.00 34.13 34.95 2bo7 s GLU 31 CO 0.85 -0.20 -0.21 0.08 -0.54 0.00 0.00 175.26 175.23 2bo7 s VAL 32 N -0.41 2.36 -0.09 3.70 1.01 -0.38 -1.16 120.40 125.43 2bo7 s VAL 32 Ca -0.06 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.01 2bo7 s VAL 32 Cb -0.03 -1.91 0.02 0.00 0.00 0.00 0.00 36.38 34.46 2bo7 s VAL 32 CO 0.05 0.56 -0.12 -0.22 0.00 0.00 0.00 175.10 175.37 2bo7 s LEU 33 N 0.08 1.56 -0.20 3.92 2.96 -0.10 -1.77 118.68 125.13 2bo7 s LEU 33 Ca -0.10 -0.33 -0.08 0.00 -0.22 0.00 0.00 54.13 53.41 2bo7 s LEU 33 Cb -0.15 -0.89 -0.04 0.00 0.50 0.00 0.00 46.19 45.60 2bo7 s LEU 33 CO 0.06 -0.00 0.07 0.00 -1.32 0.00 0.00 176.35 175.16 2bo7 s ILE 35 N 0.68 3.43 0.14 0.00 1.01 -0.60 -1.77 121.20 124.08 2bo7 s ILE 35 Ca 0.04 -0.72 0.01 0.00 0.00 0.00 0.00 60.65 59.98 2bo7 s ILE 35 Cb -0.13 -2.69 -0.04 0.00 0.01 0.00 0.00 42.46 39.61 2bo7 s ILE 35 CO 0.02 0.24 0.30 -0.83 0.00 0.00 0.00 174.94 174.67 2bo7 s GLY 36 N 1.44 1.87 -0.08 6.18 0.00 -0.04 -0.41 107.32 116.29 2bo7 s GLY 36 Ca 0.03 -0.91 -0.19 0.00 0.00 0.00 0.00 44.72 43.66 2bo7 s GLY 36 CO -0.02 -0.89 0.69 -1.82 0.00 0.00 0.00 173.10 171.06 2bo7 h TYR 37 N 2.36 -0.14 -4.28 1.90 3.20 -1.61 -0.31 116.97 118.09 2bo7 h TYR 37 Ca -0.47 -0.00 -0.29 0.00 3.14 0.00 0.00 58.73 61.10 2bo7 h TYR 37 Cb 1.18 0.05 -0.15 0.00 1.54 0.00 0.00 36.73 39.35 2bo7 h TYR 37 CO 0.56 0.32 -0.61 -1.83 -1.64 0.00 0.00 178.16 174.96 2bo7 s GLU 38 N -2.85 1.30 -1.32 1.82 -1.05 -1.26 -4.56 118.70 110.79 2bo7 s GLU 38 Ca -0.11 -1.69 -0.13 0.00 -0.15 0.00 0.00 54.97 52.88 2bo7 s GLU 38 Cb -0.00 0.07 0.12 0.00 -0.44 0.00 0.00 34.13 33.88 2bo7 s GLU 38 CO 0.42 -0.36 1.86 -2.13 0.95 0.00 0.00 175.26 176.00 2bo7 n ARG 39 N -0.36 3.31 0.00 -4.83 0.63 -1.26 -4.71 116.66 109.44 2bo7 n ARG 39 Ca 0.01 -3.32 0.00 0.00 -0.92 0.00 0.00 57.85 53.63 2bo7 n ARG 39 Cb 0.66 -3.13 0.00 0.00 0.45 0.00 0.00 32.46 30.44 2bo7 n ARG 39 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 2bo7 n ASP 40 N 5.47 0.00 -0.01 6.15 5.68 -1.26 -4.91 116.55 127.67 2bo7 n ASP 40 Ca 0.44 0.00 -0.17 0.00 -0.50 0.00 0.00 54.79 54.56 2bo7 n ASP 40 Cb 0.40 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.27 2bo7 n ASP 40 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 2bo7 h GLN 41 N 0.00 0.40 -0.80 0.11 4.20 -1.96 -2.81 115.11 114.24 2bo7 h GLN 41 Ca 0.00 -0.40 0.14 0.00 0.06 0.00 0.00 58.65 58.45 2bo7 h GLN 41 Cb 0.00 0.11 -0.14 0.00 0.30 0.00 0.00 27.48 27.75 2bo7 h GLN 41 CO 0.00 1.07 -0.31 1.15 -0.67 0.00 0.00 178.83 180.07 2bo7 h THR 42 N -0.11 0.12 0.01 -0.54 2.02 -1.92 0.84 112.91 113.32 2bo7 h THR 42 Ca -0.06 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.15 2bo7 h THR 42 Cb 1.24 0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.73 2bo7 h THR 42 CO 0.11 0.00 -0.22 0.22 0.37 0.00 0.00 175.52 175.99 2bo7 h TYR 43 N -0.06 -0.59 -0.43 3.16 5.03 -1.83 -0.89 116.97 121.36 2bo7 h TYR 43 Ca 0.33 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.58 2bo7 h TYR 43 Cb 0.59 0.26 -0.02 0.00 1.55 0.00 0.00 36.73 39.11 2bo7 h TYR 43 CO -0.71 -0.31 -0.04 0.93 -1.32 0.00 0.00 178.16 176.71 2bo7 h GLU 44 N -0.36 0.71 -0.05 1.82 5.08 -1.20 -0.18 114.58 120.40 2bo7 h GLU 44 Ca 0.06 -0.20 0.02 0.00 -1.00 0.00 0.00 59.36 58.24 2bo7 h GLU 44 Cb 0.43 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 2bo7 h GLU 44 CO -0.19 0.75 -0.07 0.00 -1.00 0.00 0.00 179.01 178.50 2bo7 h ALA 45 N 1.30 -0.02 -0.34 3.43 0.00 -0.32 -1.25 119.26 122.05 2bo7 h ALA 45 Ca 0.13 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2bo7 h ALA 45 Cb 0.46 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2bo7 h ALA 45 CO 0.02 -0.54 0.16 0.28 0.00 0.00 0.00 179.25 179.16 2bo7 h VAL 46 N -0.09 1.17 -0.96 0.00 2.07 -0.84 -2.12 116.25 115.48 2bo7 h VAL 46 Ca 0.05 -0.49 0.06 0.00 0.82 0.00 0.00 66.70 67.14 2bo7 h VAL 46 Cb 0.16 0.87 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 2bo7 h VAL 46 CO -0.11 0.18 0.62 -0.08 0.02 0.00 0.00 177.57 178.20 2bo7 h GLU 47 N 0.41 1.09 -0.14 1.57 4.81 -0.80 0.27 114.58 121.79 2bo7 h GLU 47 Ca 0.12 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2bo7 h GLU 47 Cb 0.14 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2bo7 h GLU 47 CO -0.01 0.72 0.01 0.00 -0.73 0.00 0.00 179.01 178.99 2bo7 h ARG 48 N 1.12 0.25 -0.03 1.92 3.08 -1.08 -3.30 114.38 116.34 2bo7 h ARG 48 Ca 0.41 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 60.28 2bo7 h ARG 48 Cb 0.16 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2bo7 h ARG 48 CO -0.16 0.46 -0.47 0.00 -1.07 0.00 0.00 179.97 178.74 2bo7 h ALA 49 N 0.77 1.16 -0.37 0.04 0.00 -0.68 -3.37 119.26 116.81 2bo7 h ALA 49 Ca 0.04 -0.44 0.08 0.00 0.00 0.00 0.00 54.91 54.59 2bo7 h ALA 49 Cb 0.35 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.97 2bo7 h ALA 49 CO 0.01 0.61 -0.21 0.00 0.00 0.00 0.00 179.25 179.65 2bo7 h ALA 50 N 1.46 0.04 -0.71 0.00 0.00 -1.04 -0.77 119.26 118.24 2bo7 h ALA 50 Ca 0.00 0.13 0.11 0.00 0.00 0.00 0.00 54.91 55.15 2bo7 h ALA 50 Cb 0.86 0.49 -0.08 0.00 0.00 0.00 0.00 17.79 19.06 2bo7 h ALA 50 CO 0.06 -0.59 0.33 -1.35 0.00 0.00 0.00 179.25 177.70 2bo7 h PRO 51 N -0.15 0.52 0.28 0.00 0.11 -1.77 -2.03 132.00 128.96 2bo7 h PRO 51 Ca 0.18 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.25 2bo7 h PRO 51 Cb 0.44 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.43 2bo7 h PRO 51 CO -0.46 0.34 -0.13 1.49 -0.21 0.00 0.00 178.00 179.02 2bo7 h GLU 52 N 0.53 -0.36 -0.32 1.05 4.22 -1.55 -2.35 114.58 115.80 2bo7 h GLU 52 Ca 0.37 0.02 0.05 0.00 0.08 0.00 0.00 59.36 59.88 2bo7 h GLU 52 Cb 0.45 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.74 2bo7 h GLU 52 CO -0.31 -0.12 0.03 0.82 -2.18 0.00 0.00 179.01 177.24 2bo7 h ILE 53 N -0.55 0.79 0.00 2.32 2.04 -0.90 -1.69 117.51 119.52 2bo7 h ILE 53 Ca -0.04 -0.04 -0.05 0.00 1.00 0.00 0.00 64.86 65.73 2bo7 h ILE 53 Cb 0.40 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2bo7 h ILE 53 CO 0.06 0.02 -0.22 0.77 0.00 0.00 0.00 178.15 178.78 2bo7 h SER 54 N 0.13 0.00 -0.16 1.72 4.64 -1.42 -1.82 113.55 116.64 2bo7 h SER 54 Ca 0.16 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.42 2bo7 h SER 54 Cb 0.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2bo7 h SER 54 CO -0.24 0.22 -0.11 -0.09 -0.87 0.00 0.00 176.83 175.74 2bo7 h ARG 55 N 0.00 0.35 0.00 4.77 2.43 -0.95 -1.41 114.38 119.56 2bo7 h ARG 55 Ca -0.00 -0.17 -0.10 0.00 -0.81 0.00 0.00 59.98 58.90 2bo7 h ARG 55 Cb 0.70 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 2bo7 h ARG 55 CO 0.03 0.70 -0.48 0.00 -1.51 0.00 0.00 179.97 178.72 2bo7 h ALA 56 N 0.64 1.19 0.00 2.80 0.00 -0.86 -3.30 119.26 119.73 2bo7 h ALA 56 Ca 0.03 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2bo7 h ALA 56 Cb 0.62 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2bo7 h ALA 56 CO 0.03 0.60 -1.00 0.25 0.00 0.00 0.00 179.25 179.13 2bo7 n THR 57 N -3.94 0.00 -0.49 0.00 -2.24 -0.73 -5.00 114.28 101.88 2bo7 n THR 57 Ca -0.01 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2bo7 n THR 57 Cb 0.50 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 2bo7 n THR 57 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bo7 n GLY 58 N 1.49 1.64 3.48 3.38 0.00 -0.53 -4.90 105.19 109.75 2bo7 n GLY 58 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 2bo7 n GLY 58 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bo7 s THR 59 N -3.15 4.12 0.40 2.61 -4.23 -1.24 -5.00 115.64 109.16 2bo7 s THR 59 Ca 0.00 -0.26 -0.27 0.00 -1.18 0.00 0.00 61.69 59.98 2bo7 s THR 59 Cb 0.00 -2.86 -0.10 0.00 1.34 0.00 0.00 72.50 70.88 2bo7 s THR 59 CO 0.00 0.43 1.48 -2.16 -0.54 0.00 0.00 174.62 173.82 2bo7 s PRO 60 N 0.90 3.95 -0.05 3.99 0.04 -1.25 -4.31 135.00 138.26 2bo7 s PRO 60 Ca 0.02 2.54 0.02 0.00 0.04 0.00 0.00 61.00 63.62 2bo7 s PRO 60 Cb -0.14 -2.85 0.01 0.00 0.04 0.00 0.00 34.50 31.55 2bo7 s PRO 60 CO 0.02 -0.65 -0.12 0.08 0.04 0.00 0.00 177.00 176.37 2bo7 s VAL 61 N -1.15 1.08 0.08 -0.36 1.01 -1.26 -1.25 120.40 118.54 2bo7 s VAL 61 Ca 0.56 -0.47 -0.03 0.00 0.00 0.00 0.00 61.98 62.04 2bo7 s VAL 61 Cb -0.46 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 2bo7 s VAL 61 CO 0.61 0.34 0.05 -0.94 0.00 0.00 0.00 175.10 175.16 2bo7 s SER 62 N 0.53 0.35 0.11 3.32 1.04 -0.73 -4.74 113.70 113.58 2bo7 s SER 62 Ca -0.11 -0.93 0.10 0.00 0.48 0.00 0.00 55.95 55.49 2bo7 s SER 62 Cb -0.14 0.26 -0.04 0.00 0.10 0.00 0.00 66.02 66.20 2bo7 s SER 62 CO 0.03 -0.67 -0.25 -0.69 0.98 0.00 0.00 173.24 172.64 2bo7 s VAL 63 N -3.92 2.37 0.01 5.02 1.01 -1.26 -1.37 120.40 122.25 2bo7 s VAL 63 Ca 0.09 -1.64 -0.12 0.00 0.00 0.00 0.00 61.98 60.31 2bo7 s VAL 63 Cb 0.07 -2.04 0.02 0.00 0.00 0.00 0.00 36.38 34.43 2bo7 s VAL 63 CO -0.08 0.14 0.26 -0.13 0.00 0.00 0.00 175.10 175.29 2bo7 s ARG 64 N -1.93 0.68 0.53 2.72 0.52 -0.73 -4.97 118.95 115.77 2bo7 s ARG 64 Ca 0.14 -0.39 -0.20 0.00 -0.52 0.00 0.00 55.73 54.76 2bo7 s ARG 64 Cb -0.10 0.29 -0.06 0.00 0.52 0.00 0.00 34.95 35.61 2bo7 s ARG 64 CO 0.06 -0.19 1.16 -0.51 0.02 0.00 0.00 175.30 175.84 2bo7 s LEU 65 N -1.67 3.80 0.49 2.53 2.01 -1.26 -0.86 118.68 123.71 2bo7 s LEU 65 Ca -0.10 2.28 -0.23 0.00 0.01 0.00 0.00 54.13 56.09 2bo7 s LEU 65 Cb -0.04 -4.49 -0.07 0.00 0.01 0.00 0.00 46.19 41.60 2bo7 s LEU 65 CO 0.00 -1.24 1.23 0.00 1.01 0.00 0.00 176.35 177.35 2bo7 s GLN 66 N -3.14 3.55 0.38 1.70 -2.07 -0.13 -4.80 119.66 115.15 2bo7 s GLN 66 Ca 0.72 1.93 -0.05 0.00 -1.82 0.00 0.00 55.36 56.14 2bo7 s GLN 66 Cb -0.27 -2.36 -0.05 0.00 -1.09 0.00 0.00 33.01 29.25 2bo7 s GLN 66 CO 0.31 -0.76 0.66 -1.21 -1.32 0.00 0.00 175.29 172.97 2bo7 s GLU 67 N -2.77 3.60 -0.58 9.60 2.02 -1.26 -5.01 118.70 124.30 2bo7 s GLU 67 Ca 0.66 0.09 -0.22 0.00 0.02 0.00 0.00 54.97 55.52 2bo7 s GLU 67 Cb -0.33 -2.52 0.06 0.00 0.10 0.00 0.00 34.13 31.45 2bo7 s GLU 67 CO 0.39 0.03 0.84 0.50 0.02 0.00 0.00 175.26 177.04 2bo7 s ARG 68 N -4.11 3.16 -0.01 1.61 6.06 -1.26 -4.70 118.95 119.70 2bo7 s ARG 68 Ca 0.46 -0.76 0.07 0.00 -2.50 0.00 0.00 55.73 53.00 2bo7 s ARG 68 Cb -0.10 -4.15 -0.10 0.00 0.06 0.00 0.00 34.95 30.65 2bo7 s ARG 68 CO 0.36 -1.54 0.19 1.28 -2.50 0.00 0.00 175.30 173.08 2bo7 n LEU 69 N 7.08 0.08 0.00 -0.88 4.77 -1.26 -5.06 117.00 121.73 2bo7 n LEU 69 Ca -0.04 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 2bo7 n LEU 69 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2bo7 n LEU 69 CO 0.61 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 2bo7 n GLY 70 N 1.87 2.58 0.00 -0.72 0.00 -1.23 -4.56 105.19 103.12 2bo7 n GLY 70 Ca -0.01 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.88 2bo7 n GLY 70 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bo7 n THR 71 N -0.65 0.33 -1.84 2.61 -2.24 -0.82 -4.93 114.28 106.74 2bo7 n THR 71 Ca 0.00 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 2bo7 n THR 71 Cb 0.00 0.90 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 2bo7 n THR 71 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2bo7 n LEU 72 N -0.17 0.00 -4.76 3.22 4.32 -1.22 -5.03 117.00 113.37 2bo7 n LEU 72 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 56.01 55.58 2bo7 n LEU 72 Cb 0.38 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.16 2bo7 n LEU 72 CO 0.00 0.00 1.06 -0.60 -1.22 0.00 0.00 177.39 176.63 2bo7 s ARG 73 N 2.87 4.28 -0.85 3.23 3.52 -1.26 -4.86 118.95 125.88 2bo7 s ARG 73 Ca 0.00 2.30 -0.25 0.00 -0.13 0.00 0.00 55.73 57.65 2bo7 s ARG 73 Cb 0.00 -3.08 -0.03 0.00 -1.56 0.00 0.00 34.95 30.28 2bo7 s ARG 73 CO 0.00 -0.35 1.86 -2.14 -0.81 0.00 0.00 175.30 173.86 2bo7 s PRO 74 N -1.06 2.70 0.00 5.12 0.02 -1.26 -2.78 135.00 137.74 2bo7 s PRO 74 Ca 0.55 -0.19 0.00 0.00 0.02 0.00 0.00 61.00 61.38 2bo7 s PRO 74 Cb -0.42 -4.92 0.00 0.00 0.02 0.00 0.00 34.50 29.18 2bo7 s PRO 74 CO 0.49 -3.08 0.00 0.41 -0.33 0.00 0.00 177.00 174.49 2bo7 n GLY 75 N 6.57 5.44 0.36 0.52 0.00 0.07 -4.97 105.19 113.16 2bo7 n GLY 75 Ca 0.34 -1.27 -0.02 0.00 0.00 0.00 0.00 46.02 45.08 2bo7 n GLY 75 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2bo7 h LYS 76 N 0.00 1.14 -0.38 1.61 3.64 -1.61 -2.73 116.57 118.25 2bo7 h LYS 76 Ca 0.00 -0.10 0.08 0.00 -1.27 0.00 0.00 60.65 59.36 2bo7 h LYS 76 Cb 0.00 -0.24 -0.09 0.00 -0.41 0.00 0.00 32.23 31.49 2bo7 h LYS 76 CO 0.00 0.80 -0.27 0.78 -2.27 0.00 0.00 179.45 178.49 2bo7 h GLY 77 N 1.18 -0.12 0.72 5.01 0.00 0.19 0.19 103.07 110.23 2bo7 h GLY 77 Ca 0.30 0.35 0.06 0.00 0.00 0.00 0.00 47.33 48.05 2bo7 h GLY 77 CO -0.06 -0.21 0.57 -0.55 0.00 0.00 0.00 176.54 176.30 2bo7 h ASP 78 N -0.22 0.90 0.00 0.19 3.32 -1.06 0.74 116.42 120.30 2bo7 h ASP 78 Ca 0.18 0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.27 2bo7 h ASP 78 Cb 0.50 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 2bo7 h ASP 78 CO -0.50 0.57 -0.18 1.23 -1.72 0.00 0.00 179.24 178.64 2bo7 h GLY 79 N 1.03 -0.25 1.27 2.75 0.00 -0.89 -0.93 103.07 106.06 2bo7 h GLY 79 Ca 0.40 0.21 -0.19 0.00 0.00 0.00 0.00 47.33 47.75 2bo7 h GLY 79 CO -0.18 -0.17 -0.62 -0.33 0.00 0.00 0.00 176.54 175.24 2bo7 h MET 80 N -0.30 0.75 0.00 4.80 2.86 -0.11 -2.82 114.93 120.12 2bo7 h MET 80 Ca 0.05 -0.52 -0.07 0.00 -2.06 0.00 0.00 59.70 57.11 2bo7 h MET 80 Cb 0.37 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 2bo7 h MET 80 CO -0.17 1.14 -0.32 -0.91 1.06 0.00 0.00 176.91 177.72 2bo7 h ASN 81 N 0.55 0.00 -0.65 1.22 -0.26 -0.85 -0.60 115.58 114.99 2bo7 h ASN 81 Ca -0.01 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.68 2bo7 h ASN 81 Cb 1.22 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 38.45 2bo7 h ASN 81 CO 0.13 0.32 0.18 0.74 -1.06 0.00 0.00 177.43 177.74 2bo7 h THR 82 N 0.00 1.25 -0.11 2.81 2.02 -0.95 -0.37 112.91 117.56 2bo7 h THR 82 Ca -0.00 -0.90 -0.01 0.00 0.77 0.00 0.00 66.41 66.27 2bo7 h THR 82 Cb 0.76 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 2bo7 h THR 82 CO 0.04 0.34 0.05 0.00 0.37 0.00 0.00 175.52 176.32 2bo7 h ALA 83 N 1.07 0.15 -0.53 6.16 0.00 -1.14 -0.39 119.26 124.58 2bo7 h ALA 83 Ca 0.21 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 55.13 2bo7 h ALA 83 Cb 0.33 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 17.97 2bo7 h ALA 83 CO -0.00 -0.27 -0.16 -0.07 0.00 0.00 0.00 179.25 178.75 2bo7 h LEU 84 N 0.03 -0.59 0.09 0.00 4.07 -0.89 0.17 115.31 118.19 2bo7 h LEU 84 Ca 0.04 0.17 -0.00 0.00 0.08 0.00 0.00 57.88 58.16 2bo7 h LEU 84 Cb 0.17 0.37 0.00 0.00 1.08 0.00 0.00 40.66 42.27 2bo7 h LEU 84 CO -0.00 -0.20 -0.04 -0.09 -1.08 0.00 0.00 178.44 177.02 2bo7 h ARG 85 N -0.04 -0.11 -0.27 1.13 2.43 -0.69 -0.20 114.38 116.63 2bo7 h ARG 85 Ca 0.25 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.49 2bo7 h ARG 85 Cb 0.43 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.95 2bo7 h ARG 85 CO -0.57 -0.00 -0.06 -0.92 -1.51 0.00 0.00 179.97 176.91 2bo7 h TYR 86 N -0.20 -0.14 -0.47 2.20 3.20 -0.61 0.25 116.97 121.21 2bo7 h TYR 86 Ca -0.01 0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.96 2bo7 h TYR 86 Cb 0.17 0.10 -0.06 0.00 1.54 0.00 0.00 36.73 38.48 2bo7 h TYR 86 CO -0.05 -0.11 0.10 0.35 -1.64 0.00 0.00 178.16 176.81 2bo7 h PHE 87 N 0.00 0.16 -0.03 -3.82 3.57 -0.39 0.13 116.94 116.57 2bo7 h PHE 87 Ca 0.13 0.03 -0.25 0.00 3.53 0.00 0.00 57.97 61.41 2bo7 h PHE 87 Cb 0.20 -0.00 0.02 0.00 2.79 0.00 0.00 35.95 38.95 2bo7 h PHE 87 CO -0.26 0.01 -0.97 -0.07 -2.23 0.00 0.00 178.31 174.79 2bo7 h LEU 88 N 0.24 0.86 0.00 0.59 3.38 -0.56 -3.18 115.31 116.64 2bo7 h LEU 88 Ca 0.23 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2bo7 h LEU 88 Cb 0.29 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2bo7 h LEU 88 CO -0.29 1.46 -1.74 -0.62 0.09 0.00 0.00 178.44 177.34 2bo7 n GLU 89 N -3.86 0.58 0.00 1.13 1.02 0.84 -4.54 120.64 115.82 2bo7 n GLU 89 Ca -0.10 -0.13 0.00 0.00 -0.02 0.00 0.00 57.16 56.91 2bo7 n GLU 89 Cb 0.85 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 30.70 2bo7 n GLU 89 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2bo7 n GLU 90 N -2.25 1.19 -4.16 3.49 1.02 0.46 -5.05 120.64 115.34 2bo7 n GLU 90 Ca -0.03 -0.88 -0.10 0.00 -0.02 0.00 0.00 57.16 56.13 2bo7 n GLU 90 Cb 0.54 -0.76 -0.10 0.00 -0.02 0.00 0.00 31.44 31.11 2bo7 n GLU 90 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2bo7 s THR 91 N -0.42 0.13 -1.01 2.62 -4.23 -1.20 -4.98 115.64 106.56 2bo7 s THR 91 Ca 0.00 -1.93 0.11 0.00 -1.18 0.00 0.00 61.69 58.69 2bo7 s THR 91 Cb 0.00 -2.11 0.30 0.00 1.34 0.00 0.00 72.50 72.03 2bo7 s THR 91 CO 0.00 -0.41 1.23 1.67 -0.54 0.00 0.00 174.62 176.58 2bo7 n GLN 92 N -0.13 2.69 -2.15 3.99 -0.06 -1.26 -4.70 117.38 115.76 2bo7 n GLN 92 Ca -0.05 -2.00 -0.36 0.00 -2.00 0.00 0.00 57.00 52.59 2bo7 n GLN 92 Cb 0.64 -1.28 0.01 0.00 -4.06 0.00 0.00 30.24 25.56 2bo7 n GLN 92 CO 0.00 0.00 0.00 -1.58 -0.20 0.00 0.00 177.06 175.28 2bo7 s TRP 93 N -1.00 2.58 -0.24 3.69 0.23 -1.26 -4.97 118.94 117.96 2bo7 s TRP 93 Ca 0.23 1.53 0.19 0.00 -2.03 0.00 0.00 56.10 56.01 2bo7 s TRP 93 Cb 0.12 -3.39 0.10 0.00 0.03 0.00 0.00 33.47 30.33 2bo7 s TRP 93 CO 0.16 -1.86 1.33 0.93 0.96 0.00 0.00 176.95 178.48 2bo7 h GLU 94 N 1.20 0.00 -3.53 4.98 4.39 -1.97 -3.44 114.58 116.21 2bo7 h GLU 94 Ca -0.50 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.04 2bo7 h GLU 94 Cb 1.28 0.00 -0.22 0.00 -0.10 0.00 0.00 28.75 29.71 2bo7 h GLU 94 CO 0.57 0.25 -0.52 1.03 -1.16 0.00 0.00 179.01 179.17 2bo7 s ARG 95 N -3.08 0.40 -0.05 2.33 0.52 -1.26 -1.43 118.95 116.38 2bo7 s ARG 95 Ca 0.03 -0.30 0.03 0.00 -0.52 0.00 0.00 55.73 54.98 2bo7 s ARG 95 Cb 0.07 0.17 0.00 0.00 0.52 0.00 0.00 34.95 35.71 2bo7 s ARG 95 CO 0.74 -0.09 -0.15 -1.50 0.02 0.00 0.00 175.30 174.32 2bo7 s ILE 96 N -1.09 1.29 0.00 1.52 2.07 0.12 -1.47 121.20 123.64 2bo7 s ILE 96 Ca -0.12 -0.62 -0.00 0.00 -1.41 0.00 0.00 60.65 58.50 2bo7 s ILE 96 Cb -0.07 -1.13 -0.04 0.00 0.13 0.00 0.00 42.46 41.36 2bo7 s ILE 96 CO 0.01 0.38 0.08 -1.00 -1.91 0.00 0.00 174.94 172.50 2bo7 s HIS 97 N 0.24 3.28 -0.07 3.50 3.76 0.77 -0.85 115.29 125.93 2bo7 s HIS 97 Ca -0.07 0.20 0.05 0.00 -0.15 0.00 0.00 55.06 55.09 2bo7 s HIS 97 Cb -0.13 -1.73 -0.01 0.00 1.11 0.00 0.00 32.58 31.83 2bo7 s HIS 97 CO 0.03 0.55 -0.24 -0.06 -0.85 0.00 0.00 174.74 174.17 2bo7 s PHE 98 N -1.22 2.49 -0.01 1.40 0.08 0.57 -0.45 117.98 120.84 2bo7 s PHE 98 Ca 0.24 -0.73 0.02 0.00 0.12 0.00 0.00 56.93 56.57 2bo7 s PHE 98 Cb -0.12 -1.63 -0.00 0.00 -0.57 0.00 0.00 43.02 40.70 2bo7 s PHE 98 CO 0.15 -0.22 -0.06 0.71 -0.10 0.00 0.00 175.22 175.70 2bo7 s TYR 99 N -0.10 0.56 0.32 0.36 2.02 -0.61 -1.65 117.35 118.25 2bo7 s TYR 99 Ca -0.05 -0.11 -0.29 0.00 -0.37 0.00 0.00 57.07 56.25 2bo7 s TYR 99 Cb -0.14 -0.38 -0.13 0.00 -0.40 0.00 0.00 41.96 40.91 2bo7 s TYR 99 CO 0.04 -0.02 1.28 -0.25 -1.57 0.00 0.00 175.55 175.03 2bo7 n ASP 100 N 3.02 2.60 0.24 2.29 9.92 -1.26 -4.05 116.55 129.32 2bo7 n ASP 100 Ca -0.14 1.19 0.12 0.00 -0.53 0.00 0.00 54.79 55.44 2bo7 n ASP 100 Cb 0.57 -1.45 0.45 0.00 -0.64 0.00 0.00 41.12 40.06 2bo7 n ASP 100 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2bo7 h ALA 101 N 2.81 0.98 -0.00 2.24 0.00 -1.90 -3.25 119.26 120.14 2bo7 h ALA 101 Ca -0.45 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2bo7 h ALA 101 Cb 1.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2bo7 h ALA 101 CO 0.65 0.15 -0.06 -0.40 0.00 0.00 0.00 179.25 179.59 2bo7 n ASP 102 N -3.21 0.11 -4.69 0.00 5.75 -1.26 -4.08 116.55 109.16 2bo7 n ASP 102 Ca 0.01 0.11 -0.44 0.00 -0.01 0.00 0.00 54.79 54.46 2bo7 n ASP 102 Cb 0.43 -0.31 -0.03 0.00 -1.03 0.00 0.00 41.12 40.17 2bo7 n ASP 102 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 2bo7 n ILE 103 N -1.37 0.31 0.62 2.12 5.41 -1.23 -3.65 119.36 121.56 2bo7 n ILE 103 Ca 0.10 -0.06 0.07 0.00 1.00 0.00 0.00 62.75 63.86 2bo7 n ILE 103 Cb 0.30 -2.00 -0.01 0.00 -0.71 0.00 0.00 39.64 37.22 2bo7 n ILE 103 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2bo7 n THR 104 N 4.51 0.00 -1.22 1.39 -2.24 0.18 -4.41 114.28 112.49 2bo7 n THR 104 Ca 0.18 -0.33 -0.04 0.00 -2.27 0.00 0.00 64.05 61.60 2bo7 n THR 104 Cb 0.35 1.14 0.23 0.00 -2.10 0.00 0.00 70.33 69.95 2bo7 n THR 104 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2bo7 n SER 105 N -0.37 3.46 -4.74 3.42 3.41 -1.24 -4.97 113.62 112.60 2bo7 n SER 105 Ca 0.05 -3.45 -0.41 0.00 -0.26 0.00 0.00 58.87 54.81 2bo7 n SER 105 Cb 0.28 -0.66 -0.04 0.00 -0.26 0.00 0.00 64.21 63.53 2bo7 n SER 105 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2bo7 s PHE 106 N -3.10 3.60 0.12 7.33 5.36 -1.26 -4.92 117.98 125.11 2bo7 s PHE 106 Ca 0.48 1.63 -0.07 0.00 -0.96 0.00 0.00 56.93 58.00 2bo7 s PHE 106 Cb 0.40 -3.27 -0.01 0.00 -0.34 0.00 0.00 43.02 39.80 2bo7 s PHE 106 CO 0.06 -0.58 0.19 0.20 -1.46 0.00 0.00 175.22 173.63 2bo7 s GLY 107 N -0.31 0.43 0.61 13.12 0.00 -1.26 -5.02 107.32 114.90 2bo7 s GLY 107 Ca 0.48 -0.92 0.32 0.00 0.00 0.00 0.00 44.72 44.59 2bo7 s GLY 107 CO 0.36 -0.96 2.15 -0.56 0.00 0.00 0.00 173.10 174.09 2bo7 h PRO 108 N 2.72 0.00 -0.34 2.90 0.13 -1.96 -1.60 132.00 133.84 2bo7 h PRO 108 Ca -0.33 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.82 2bo7 h PRO 108 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2bo7 h PRO 108 CO 0.54 0.00 0.23 -0.44 -0.23 0.00 0.00 178.00 178.10 2bo7 h ASP 109 N 0.00 0.34 -0.42 1.44 3.32 -1.99 -1.87 116.42 117.25 2bo7 h ASP 109 Ca 0.05 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2bo7 h ASP 109 Cb 0.36 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 2bo7 h ASP 109 CO -0.00 0.24 0.16 -0.50 -1.72 0.00 0.00 179.24 177.43 2bo7 h TRP 110 N 0.40 0.64 -0.17 4.55 4.06 -1.70 -1.03 115.95 122.70 2bo7 h TRP 110 Ca 0.13 -0.05 -0.03 0.00 2.06 0.00 0.00 58.89 61.01 2bo7 h TRP 110 Cb 0.05 -0.19 -0.01 0.00 -1.00 0.00 0.00 29.16 28.01 2bo7 h TRP 110 CO -0.00 0.56 0.01 0.82 -3.56 0.00 0.00 178.44 176.27 2bo7 h ILE 111 N 0.53 1.25 -0.17 1.49 2.04 -1.51 -2.90 117.51 118.24 2bo7 h ILE 111 Ca 0.14 -0.82 0.05 0.00 1.00 0.00 0.00 64.86 65.23 2bo7 h ILE 111 Cb 0.20 1.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.67 2bo7 h ILE 111 CO -0.01 0.25 -0.15 0.74 0.00 0.00 0.00 178.15 178.98 2bo7 h THR 112 N 0.06 0.59 -0.87 -0.27 2.02 -1.17 -0.02 112.91 113.26 2bo7 h THR 112 Ca 0.05 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.24 2bo7 h THR 112 Cb 0.36 0.59 -0.04 0.00 -1.74 0.00 0.00 68.15 67.32 2bo7 h THR 112 CO 0.01 0.00 0.57 0.11 0.37 0.00 0.00 175.52 176.58 2bo7 h LYS 113 N -0.16 1.14 -0.17 6.66 1.57 -1.20 -0.07 116.57 124.33 2bo7 h LYS 113 Ca 0.11 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2bo7 h LYS 113 Cb 0.32 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2bo7 h LYS 113 CO -0.27 0.75 -0.04 0.00 -0.57 0.00 0.00 179.45 179.33 2bo7 h ALA 114 N 1.32 0.24 -0.93 3.86 0.00 -1.27 -2.44 119.26 120.03 2bo7 h ALA 114 Ca 0.32 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2bo7 h ALA 114 Cb -0.14 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.53 2bo7 h ALA 114 CO -0.07 0.01 0.60 0.93 0.00 0.00 0.00 179.25 180.72 2bo7 h GLU 115 N 0.05 1.10 -0.46 0.00 4.39 -0.47 -0.39 114.58 118.79 2bo7 h GLU 115 Ca 0.04 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 59.59 2bo7 h GLU 115 Cb 0.48 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 2bo7 h GLU 115 CO 0.02 0.73 -0.04 0.93 -1.16 0.00 0.00 179.01 179.49 2bo7 h GLU 116 N 1.14 0.85 -0.69 2.33 5.08 -0.99 -0.91 114.58 121.38 2bo7 h GLU 116 Ca 0.38 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 2bo7 h GLU 116 Cb 0.06 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2bo7 h GLU 116 CO -0.14 0.92 0.30 0.00 -1.00 0.00 0.00 179.01 179.08 2bo7 h ALA 117 N 0.90 1.23 -0.73 3.43 0.00 -1.11 -2.61 119.26 120.38 2bo7 h ALA 117 Ca 0.13 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2bo7 h ALA 117 Cb 0.56 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2bo7 h ALA 117 CO 0.03 0.57 0.22 0.00 0.00 0.00 0.00 179.25 180.07 2bo7 h ALA 118 N 1.34 1.01 -0.35 0.00 0.00 -0.57 -2.20 119.26 118.50 2bo7 h ALA 118 Ca 0.23 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.99 2bo7 h ALA 118 Cb 0.15 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2bo7 h ALA 118 CO -0.02 0.66 0.24 -0.44 0.00 0.00 0.00 179.25 179.69 2bo7 h ASP 119 N 1.08 0.13 1.10 0.00 3.45 -0.84 -0.72 116.42 120.63 2bo7 h ASP 119 Ca 0.23 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.70 2bo7 h ASP 119 Cb 0.31 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.06 2bo7 h ASP 119 CO -0.01 0.08 0.00 0.15 -1.57 0.00 0.00 179.24 177.90 2bo7 h PHE 120 N 0.15 0.00 0.00 4.55 3.57 -1.04 -3.46 116.94 120.70 2bo7 h PHE 120 Ca 0.16 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.66 2bo7 h PHE 120 Cb 0.45 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.19 2bo7 h PHE 120 CO -0.00 0.00 0.00 0.41 -2.23 0.00 0.00 178.31 176.49 2bo7 n GLY 121 N 0.17 1.56 3.64 2.40 0.00 -0.28 -5.12 105.19 107.57 2bo7 n GLY 121 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 2bo7 n GLY 121 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bo7 n TYR 122 N 0.00 1.03 -0.04 1.61 4.02 -1.23 -4.96 117.16 117.59 2bo7 n TYR 122 Ca 0.00 0.41 -0.13 0.00 -0.01 0.00 0.00 57.90 58.17 2bo7 n TYR 122 Cb 0.00 -2.14 -0.14 0.00 -0.02 0.00 0.00 39.34 37.03 2bo7 n TYR 122 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bo7 n GLY 123 N 1.11 -0.83 2.89 2.72 0.00 -0.84 -4.73 105.19 105.51 2bo7 n GLY 123 Ca 0.14 -0.17 -0.19 0.00 0.00 0.00 0.00 46.02 45.80 2bo7 n GLY 123 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bo7 s LEU 124 N -6.25 1.37 -0.16 0.99 0.20 -1.01 -2.22 118.68 111.61 2bo7 s LEU 124 Ca -0.13 -0.12 0.02 0.00 0.69 0.00 0.00 54.13 54.59 2bo7 s LEU 124 Cb 0.07 -0.42 0.02 0.00 -0.43 0.00 0.00 46.19 45.43 2bo7 s LEU 124 CO 0.79 -0.05 -0.20 -0.69 -0.29 0.00 0.00 176.35 175.91 2bo7 s VAL 125 N 0.84 2.03 -0.15 1.68 1.01 0.69 -1.54 120.40 124.96 2bo7 s VAL 125 Ca -0.11 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 60.89 2bo7 s VAL 125 Cb -0.14 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 2bo7 s VAL 125 CO 0.00 0.54 -0.02 -0.13 0.00 0.00 0.00 175.10 175.49 2bo7 s ARG 126 N 1.09 3.66 0.31 2.72 0.52 -0.15 -0.37 118.95 126.73 2bo7 s ARG 126 Ca -0.00 -0.48 -0.26 0.00 -0.52 0.00 0.00 55.73 54.47 2bo7 s ARG 126 Cb -0.14 -2.95 -0.10 0.00 0.52 0.00 0.00 34.95 32.29 2bo7 s ARG 126 CO -0.08 0.29 0.92 -1.01 0.02 0.00 0.00 175.30 175.44 2bo7 s HIS 127 N 0.24 3.71 0.04 -0.53 3.76 -0.47 -0.64 115.29 121.40 2bo7 s HIS 127 Ca -0.02 1.75 -0.02 0.00 -0.15 0.00 0.00 55.06 56.63 2bo7 s HIS 127 Cb -0.14 -2.89 -0.03 0.00 1.11 0.00 0.00 32.58 30.63 2bo7 s HIS 127 CO 0.02 0.24 -0.00 1.52 -0.85 0.00 0.00 174.74 175.67 2bo7 s TYR 128 N -1.57 0.36 0.14 1.40 1.13 0.59 -4.81 117.35 114.59 2bo7 s TYR 128 Ca 0.49 -0.75 0.04 0.00 -1.41 0.00 0.00 57.07 55.44 2bo7 s TYR 128 Cb -0.19 -0.26 -0.04 0.00 -1.10 0.00 0.00 41.96 40.36 2bo7 s TYR 128 CO 0.24 -0.30 -0.10 -0.06 -2.51 0.00 0.00 175.55 172.81 2bo7 s PHE 129 N -2.72 1.24 0.48 -3.49 0.08 -1.26 -1.71 117.98 110.60 2bo7 s PHE 129 Ca -0.04 -0.76 -0.23 0.00 0.12 0.00 0.00 56.93 56.02 2bo7 s PHE 129 Cb -0.01 -0.64 -0.07 0.00 -0.57 0.00 0.00 43.02 41.74 2bo7 s PHE 129 CO -0.05 0.07 1.26 -1.25 -0.10 0.00 0.00 175.22 175.14 2bo7 s PRO 130 N -3.70 3.59 0.02 0.24 0.04 -1.26 -5.03 135.00 128.90 2bo7 s PRO 130 Ca 0.16 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.21 2bo7 s PRO 130 Cb 0.02 -2.43 -0.02 0.00 0.04 0.00 0.00 34.50 32.12 2bo7 s PRO 130 CO 0.00 -0.76 -0.03 1.03 0.04 0.00 0.00 177.00 177.28 2bo7 s ARG 131 N -2.68 0.31 0.52 4.56 1.81 -1.26 -4.65 118.95 117.56 2bo7 s ARG 131 Ca 0.65 -0.57 -0.21 0.00 -1.72 0.00 0.00 55.73 53.88 2bo7 s ARG 131 Cb -0.34 0.05 -0.06 0.00 -0.45 0.00 0.00 34.95 34.14 2bo7 s ARG 131 CO 0.42 -0.03 1.16 0.00 -0.68 0.00 0.00 175.30 176.16 2bo7 s ALA 132 N -1.32 2.79 0.45 2.13 0.00 -1.26 -4.82 121.76 119.72 2bo7 s ALA 132 Ca -0.14 0.90 0.37 0.00 0.00 0.00 0.00 51.96 53.09 2bo7 s ALA 132 Cb -0.09 -3.38 1.90 0.00 0.00 0.00 0.00 23.12 21.54 2bo7 s ALA 132 CO -0.01 -0.78 2.20 0.66 0.00 0.00 0.00 175.76 177.83 2bo7 h SER 133 N 1.49 0.00 -0.61 0.00 4.64 -1.84 0.36 113.55 117.59 2bo7 h SER 133 Ca -0.50 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 60.60 2bo7 h SER 133 Cb 1.26 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.22 2bo7 h SER 133 CO 0.58 0.03 0.21 0.35 -0.87 0.00 0.00 176.83 177.12 2bo7 n THR 134 N -3.24 2.78 -3.04 2.95 -2.24 -1.26 -4.96 114.28 105.27 2bo7 n THR 134 Ca -0.02 -2.01 -0.18 0.00 -2.27 0.00 0.00 64.05 59.57 2bo7 n THR 134 Cb 0.17 -0.35 0.03 0.00 -2.10 0.00 0.00 70.33 68.08 2bo7 n THR 134 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2bo7 s ASP 135 N -1.62 5.41 -1.49 3.42 1.01 0.12 -4.32 116.67 119.19 2bo7 s ASP 135 Ca 0.51 -0.61 -0.07 0.00 0.71 0.00 0.00 52.55 53.09 2bo7 s ASP 135 Cb 0.42 -0.26 0.02 0.00 1.01 0.00 0.00 42.92 44.11 2bo7 s ASP 135 CO 0.09 -1.00 0.76 0.00 0.21 0.00 0.00 175.17 175.23 2bo7 n ALA 136 N -2.00 -1.08 0.24 5.23 0.00 -1.26 -4.87 120.51 116.77 2bo7 n ALA 136 Ca 0.11 0.29 0.14 0.00 0.00 0.00 0.00 53.44 53.98 2bo7 n ALA 136 Cb 0.60 -4.22 0.36 0.00 0.00 0.00 0.00 19.45 16.19 2bo7 n ALA 136 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2bo7 h MET 137 N -1.70 0.00 -0.04 0.00 2.86 -1.96 -1.56 114.93 112.53 2bo7 h MET 137 Ca -0.53 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 56.93 2bo7 h MET 137 Cb 1.36 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.03 2bo7 h MET 137 CO 0.57 0.00 -0.65 0.82 1.06 0.00 0.00 176.91 178.71 2bo7 h ILE 138 N 0.00 1.38 -0.25 -1.22 2.04 -1.97 -2.00 117.51 115.49 2bo7 h ILE 138 Ca 0.00 -2.02 0.05 0.00 1.00 0.00 0.00 64.86 63.89 2bo7 h ILE 138 Cb 0.82 2.41 -0.04 0.00 -0.74 0.00 0.00 36.82 39.27 2bo7 h ILE 138 CO 0.00 0.60 -0.04 0.74 0.00 0.00 0.00 178.15 179.46 2bo7 h THR 139 N 0.08 0.78 0.02 -0.27 2.02 -1.85 -0.61 112.91 113.07 2bo7 h THR 139 Ca -0.07 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 2bo7 h THR 139 Cb 1.33 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 68.48 2bo7 h THR 139 CO 0.13 0.01 -0.01 -0.50 0.37 0.00 0.00 175.52 175.52 2bo7 h TRP 140 N 0.03 -0.02 0.00 3.16 4.06 -1.38 0.97 115.95 122.77 2bo7 h TRP 140 Ca 0.12 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.07 2bo7 h TRP 140 Cb 0.17 0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.34 2bo7 h TRP 140 CO -0.23 0.66 -0.04 0.52 -3.56 0.00 0.00 178.44 175.79 2bo7 h MET 141 N -0.97 0.00 0.00 0.49 2.86 -1.42 -2.64 114.93 113.25 2bo7 h MET 141 Ca -0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 2bo7 h MET 141 Cb 0.69 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.34 2bo7 h MET 141 CO 0.00 0.00 -0.64 -0.89 1.06 0.00 0.00 176.91 176.44 2bo7 n ILE 142 N -3.02 1.23 0.08 -1.22 5.41 -0.31 -4.57 119.36 116.95 2bo7 n ILE 142 Ca 0.04 0.22 -0.08 0.00 1.00 0.00 0.00 62.75 63.93 2bo7 n ILE 142 Cb 0.52 -1.87 -0.05 0.00 -0.71 0.00 0.00 39.64 37.54 2bo7 n ILE 142 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 2bo7 h THR 143 N -0.42 0.36 -0.74 1.39 2.02 -1.19 -1.83 112.91 112.49 2bo7 h THR 143 Ca -0.05 -0.94 -0.05 0.00 0.77 0.00 0.00 66.41 66.13 2bo7 h THR 143 Cb 0.57 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 2bo7 h THR 143 CO -0.03 0.10 0.26 0.03 0.37 0.00 0.00 175.52 176.25 2bo7 h ARG 144 N -1.02 1.13 -0.12 6.66 3.08 -0.94 -0.90 114.38 122.28 2bo7 h ARG 144 Ca -0.03 -0.23 0.03 0.00 0.07 0.00 0.00 59.98 59.82 2bo7 h ARG 144 Cb 0.39 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 2bo7 h ARG 144 CO 0.05 0.95 -0.04 1.15 -1.07 0.00 0.00 179.97 181.00 2bo7 h THR 145 N 1.09 0.84 -0.19 2.04 2.02 -1.59 -0.44 112.91 116.67 2bo7 h THR 145 Ca 0.24 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.46 2bo7 h THR 145 Cb 0.26 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 2bo7 h THR 145 CO -0.01 0.00 -0.01 1.23 0.37 0.00 0.00 175.52 177.10 2bo7 h GLY 146 N -0.03 0.17 0.82 2.16 0.00 -1.00 -0.86 103.07 104.33 2bo7 h GLY 146 Ca 0.06 0.03 0.04 0.00 0.00 0.00 0.00 47.33 47.46 2bo7 h GLY 146 CO -0.14 -0.05 0.46 0.74 0.00 0.00 0.00 176.54 177.56 2bo7 h PHE 147 N 0.05 0.86 -0.42 5.60 0.04 -0.94 -0.94 116.94 121.19 2bo7 h PHE 147 Ca 0.09 0.02 -0.09 0.00 2.80 0.00 0.00 57.97 60.80 2bo7 h PHE 147 Cb 0.12 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 37.97 2bo7 h PHE 147 CO -0.18 0.47 -0.10 0.00 -0.60 0.00 0.00 178.31 177.90 2bo7 h ALA 148 N 1.33 1.04 0.00 2.45 0.00 -0.73 0.48 119.26 123.83 2bo7 h ALA 148 Ca 0.31 -0.30 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 2bo7 h ALA 148 Cb 0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2bo7 h ALA 148 CO -0.13 0.58 -0.76 -0.07 0.00 0.00 0.00 179.25 178.87 2bo7 h LEU 149 N 0.68 0.00 0.00 0.00 3.38 -0.61 -3.26 115.31 115.50 2bo7 h LEU 149 Ca 0.12 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.88 2bo7 h LEU 149 Cb 0.56 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 2bo7 h LEU 149 CO 0.03 0.76 -1.98 0.18 0.09 0.00 0.00 178.44 177.53 2bo7 n LEU 150 N -3.32 0.00 -3.16 1.67 4.77 -0.41 -4.74 117.00 111.82 2bo7 n LEU 150 Ca 0.01 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.78 2bo7 n LEU 150 Cb 0.83 0.28 -0.04 0.00 -2.33 0.00 0.00 43.42 42.16 2bo7 n LEU 150 CO 0.44 0.28 -0.16 0.79 -1.33 0.00 0.00 177.39 177.40 2bo7 n TRP 151 N -2.44 0.89 0.26 -1.77 8.01 0.15 -4.96 117.44 117.59 2bo7 n TRP 151 Ca -0.19 -3.82 0.12 0.00 -1.31 0.00 0.00 57.50 52.29 2bo7 n TRP 151 Cb 0.85 -0.43 0.73 0.00 -2.01 0.00 0.00 31.31 30.45 2bo7 n TRP 151 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 2bo7 h PRO 152 N 3.23 0.00 -0.19 -0.99 0.13 -1.69 -1.83 132.00 130.66 2bo7 h PRO 152 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2bo7 h PRO 152 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2bo7 h PRO 152 CO 0.56 0.10 0.00 0.72 -0.23 0.00 0.00 178.00 179.15 2bo7 n HIS 153 N -3.88 0.24 -3.67 1.56 8.25 -1.26 -4.93 115.22 111.53 2bo7 n HIS 153 Ca -0.02 -0.12 -0.22 0.00 -0.26 0.00 0.00 57.72 57.10 2bo7 n HIS 153 Cb 0.19 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.27 2bo7 n HIS 153 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2bo7 s THR 154 N -1.76 2.43 0.13 1.59 -4.23 -0.69 -4.54 115.64 108.58 2bo7 s THR 154 Ca 0.32 -1.40 0.34 0.00 -1.18 0.00 0.00 61.69 59.77 2bo7 s THR 154 Cb 0.18 -2.84 0.38 0.00 1.34 0.00 0.00 72.50 71.56 2bo7 s THR 154 CO 0.26 0.00 2.02 -0.08 -0.54 0.00 0.00 174.62 176.28 2bo7 h GLU 155 N 1.01 0.00 -0.39 3.99 4.57 -1.88 -3.39 114.58 118.50 2bo7 h GLU 155 Ca -0.40 0.00 0.08 0.00 -1.18 0.00 0.00 59.36 57.85 2bo7 h GLU 155 Cb 1.27 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 29.77 2bo7 h GLU 155 CO 0.59 0.00 -0.36 -0.07 -1.18 0.00 0.00 179.01 177.99 2bo7 h LEU 156 N 0.00 -1.19 -0.27 1.64 3.38 -1.93 -0.14 115.31 116.80 2bo7 h LEU 156 Ca 0.00 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2bo7 h LEU 156 Cb 0.36 0.54 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2bo7 h LEU 156 CO 0.00 -0.34 0.00 -1.54 0.09 0.00 0.00 178.44 176.65 2bo7 n SER 157 N -5.42 0.24 0.18 -0.43 3.41 -1.26 -2.35 113.62 107.99 2bo7 n SER 157 Ca 0.00 0.56 0.12 0.00 -0.26 0.00 0.00 58.87 59.29 2bo7 n SER 157 Cb 0.34 -0.61 0.11 0.00 -0.26 0.00 0.00 64.21 63.79 2bo7 n SER 157 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 2bo7 h TRP 158 N 0.00 0.00 -2.85 7.33 4.06 -1.28 -3.46 115.95 119.76 2bo7 h TRP 158 Ca 0.00 0.00 -0.52 0.00 2.06 0.00 0.00 58.89 60.43 2bo7 h TRP 158 Cb 0.28 0.00 0.05 0.00 -1.00 0.00 0.00 29.16 28.48 2bo7 h TRP 158 CO 0.00 0.01 0.89 0.42 -3.56 0.00 0.00 178.44 176.21 2bo7 s ILE 159 N -3.25 2.51 -0.01 1.49 1.01 -0.99 -4.91 121.20 117.04 2bo7 s ILE 159 Ca 0.04 0.37 -0.25 0.00 0.00 0.00 0.00 60.65 60.81 2bo7 s ILE 159 Cb 0.07 -3.24 -0.19 0.00 0.01 0.00 0.00 42.46 39.11 2bo7 s ILE 159 CO 0.71 0.03 1.28 -0.33 0.00 0.00 0.00 174.94 176.64 2bo7 h GLU 160 N 6.63 -0.06 -2.47 2.79 4.39 -1.90 -3.38 114.58 120.58 2bo7 h GLU 160 Ca -0.43 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 58.68 2bo7 h GLU 160 Cb 1.20 0.01 -0.40 0.00 -0.10 0.00 0.00 28.75 29.47 2bo7 h GLU 160 CO 0.91 0.37 -0.85 1.04 -1.16 0.00 0.00 179.01 179.31 2bo7 n GLN 161 N -4.91 0.98 0.14 2.33 6.02 -1.26 -4.96 117.38 115.72 2bo7 n GLN 161 Ca -0.08 -3.70 0.11 0.00 -0.01 0.00 0.00 57.00 53.32 2bo7 n GLN 161 Cb 0.23 -1.82 0.52 0.00 1.02 0.00 0.00 30.24 30.20 2bo7 n GLN 161 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2bo7 n PRO 162 N 2.13 0.16 0.00 -1.09 -0.04 -1.26 -0.88 135.00 134.02 2bo7 n PRO 162 Ca 0.26 0.52 0.12 0.00 -0.04 0.00 0.00 63.50 64.36 2bo7 n PRO 162 Cb 0.45 -1.90 0.26 0.00 -0.04 0.00 0.00 33.50 32.27 2bo7 n PRO 162 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2bo7 n LEU 163 N -2.22 1.44 -4.73 1.53 4.77 -1.26 -4.04 117.00 112.48 2bo7 n LEU 163 Ca 0.01 -0.46 -0.42 0.00 -0.03 0.00 0.00 56.01 55.11 2bo7 n LEU 163 Cb 0.14 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.14 2bo7 n LEU 163 CO 0.15 0.26 1.31 0.61 -1.33 0.00 0.00 177.39 178.39 2bo7 n GLY 164 N 1.35 1.45 0.83 -0.72 0.00 -0.06 -4.83 105.19 103.21 2bo7 n GLY 164 Ca 0.12 0.54 0.09 0.00 0.00 0.00 0.00 46.02 46.77 2bo7 n GLY 164 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bo7 n GLY 165 N 3.02 1.03 3.23 -0.02 0.00 -1.26 -4.79 105.19 106.40 2bo7 n GLY 165 Ca 0.12 -0.52 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 2bo7 n GLY 165 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bo7 s GLU 166 N -1.51 2.50 0.22 1.61 8.01 -1.25 -3.74 118.70 124.53 2bo7 s GLU 166 Ca 0.33 -1.34 -0.20 0.00 0.01 0.00 0.00 54.97 53.78 2bo7 s GLU 166 Cb 0.18 -3.49 0.03 0.00 -4.31 0.00 0.00 34.13 26.55 2bo7 s GLU 166 CO 0.25 -0.77 0.62 -0.48 0.01 0.00 0.00 175.26 174.89 2bo7 s LEU 167 N 1.34 -0.20 -0.05 1.80 0.05 -0.66 -1.36 118.68 119.59 2bo7 s LEU 167 Ca -0.00 -0.43 0.03 0.00 0.05 0.00 0.00 54.13 53.78 2bo7 s LEU 167 Cb -0.21 2.47 0.01 0.00 -2.05 0.00 0.00 46.19 46.41 2bo7 s LEU 167 CO 0.01 -1.15 -0.13 -0.22 -0.55 0.00 0.00 176.35 174.31 2bo7 s LEU 168 N -2.87 1.72 0.09 1.48 0.20 0.50 -0.32 118.68 119.48 2bo7 s LEU 168 Ca 0.08 -0.29 0.06 0.00 0.69 0.00 0.00 54.13 54.68 2bo7 s LEU 168 Cb -0.03 -0.81 -0.03 0.00 -0.43 0.00 0.00 46.19 44.89 2bo7 s LEU 168 CO -0.01 0.06 -0.16 0.00 -0.29 0.00 0.00 176.35 175.95 2bo7 s MET 169 N 0.46 0.94 0.49 1.98 0.23 -0.03 -0.22 119.30 123.16 2bo7 s MET 169 Ca -0.11 -1.05 -0.02 0.00 -1.03 0.00 0.00 55.69 53.48 2bo7 s MET 169 Cb -0.14 -1.03 -0.00 0.00 -1.53 0.00 0.00 34.83 32.13 2bo7 s MET 169 CO 0.03 0.23 0.75 -0.98 -2.03 0.00 0.00 175.02 173.02 2bo7 s ARG 170 N -1.88 3.06 0.20 3.16 1.70 -0.94 -0.70 118.95 123.54 2bo7 s ARG 170 Ca 0.02 -0.29 -0.19 0.00 -0.47 0.00 0.00 55.73 54.80 2bo7 s ARG 170 Cb -0.10 -2.46 0.17 0.00 -0.57 0.00 0.00 34.95 31.99 2bo7 s ARG 170 CO 0.03 -0.39 1.59 -0.09 -1.08 0.00 0.00 175.30 175.36 2bo7 h ARG 171 N 0.21 -0.12 -0.25 3.89 2.43 -1.54 -1.00 114.38 118.00 2bo7 h ARG 171 Ca -0.46 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 58.66 2bo7 h ARG 171 Cb 1.25 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.81 2bo7 h ARG 171 CO 0.59 -0.08 -0.09 1.05 -1.51 0.00 0.00 179.97 179.93 2bo7 h GLU 172 N -0.12 0.41 -0.17 0.20 9.09 -1.94 0.15 114.58 122.20 2bo7 h GLU 172 Ca 0.26 -0.10 -0.02 0.00 0.05 0.00 0.00 59.36 59.55 2bo7 h GLU 172 Cb 0.55 -0.05 -0.01 0.00 -1.65 0.00 0.00 28.75 27.59 2bo7 h GLU 172 CO -0.71 0.51 0.03 0.28 0.05 0.00 0.00 179.01 179.18 2bo7 h VAL 173 N 0.38 1.21 -0.53 -1.06 2.07 -1.54 -1.01 116.25 115.78 2bo7 h VAL 173 Ca 0.08 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.92 2bo7 h VAL 173 Cb 0.41 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 2bo7 h VAL 173 CO 0.02 0.21 0.35 0.00 0.02 0.00 0.00 177.57 178.16 2bo7 h ALA 174 N 0.83 0.67 -0.78 1.67 0.00 -0.67 -1.41 119.26 119.58 2bo7 h ALA 174 Ca 0.05 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.97 2bo7 h ALA 174 Cb 0.28 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2bo7 h ALA 174 CO 0.00 0.12 0.48 0.00 0.00 0.00 0.00 179.25 179.85 2bo7 h ALA 175 N 1.19 1.05 -0.47 0.00 0.00 -0.66 0.15 119.26 120.51 2bo7 h ALA 175 Ca 0.19 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2bo7 h ALA 175 Cb -0.07 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2bo7 h ALA 175 CO -0.04 0.25 0.14 1.98 0.00 0.00 0.00 179.25 181.58 2bo7 h MET 176 N 0.92 0.74 -0.13 0.00 -1.53 -0.60 -1.33 114.93 113.00 2bo7 h MET 176 Ca 0.33 -0.16 -0.03 0.00 -3.44 0.00 0.00 59.70 56.39 2bo7 h MET 176 Cb 0.09 -0.11 -0.00 0.00 -0.55 0.00 0.00 31.60 31.03 2bo7 h MET 176 CO -0.14 0.71 -0.04 -0.07 0.14 0.00 0.00 176.91 177.50 2bo7 h LEU 177 N 0.63 0.26 -1.71 3.39 3.38 -0.98 -3.11 115.31 117.17 2bo7 h LEU 177 Ca 0.15 -0.39 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 2bo7 h LEU 177 Cb 0.28 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2bo7 h LEU 177 CO -0.00 0.59 -0.17 0.22 0.09 0.00 0.00 178.44 179.16 2bo7 h TYR 178 N -0.07 0.00 -0.21 1.13 3.20 -0.86 -1.42 116.97 118.73 2bo7 h TYR 178 Ca 0.03 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 2bo7 h TYR 178 Cb 0.48 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 2bo7 h TYR 178 CO 0.06 0.17 -0.15 1.49 -1.64 0.00 0.00 178.16 178.09 2bo7 h GLU 179 N 0.00 0.35 -6.32 1.82 4.57 -1.21 -3.44 114.58 110.35 2bo7 h GLU 179 Ca -0.00 -0.09 -0.57 0.00 -1.18 0.00 0.00 59.36 57.51 2bo7 h GLU 179 Cb 0.33 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.83 2bo7 h GLU 179 CO 0.02 0.50 0.92 0.34 -1.18 0.00 0.00 179.01 179.61 2bo7 s ASP 180 N -6.83 6.80 0.29 1.04 -1.08 -0.54 -4.92 116.67 111.43 2bo7 s ASP 180 Ca -0.06 1.19 0.03 0.00 -0.52 0.00 0.00 52.55 53.20 2bo7 s ASP 180 Cb 0.15 -2.54 0.72 0.00 -1.46 0.00 0.00 42.92 39.79 2bo7 s ASP 180 CO 0.75 -0.97 1.69 -0.08 0.52 0.00 0.00 175.17 177.08 2bo7 h GLU 181 N 8.72 0.35 -0.53 4.34 4.57 -1.86 -0.79 114.58 129.37 2bo7 h GLU 181 Ca -0.24 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 57.90 2bo7 h GLU 181 Cb 1.08 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.57 2bo7 h GLU 181 CO 1.03 0.23 0.23 0.00 -1.18 0.00 0.00 179.01 179.32 2bo7 h ARG 182 N 0.36 0.75 0.08 1.92 -0.00 -1.93 -2.26 114.38 113.29 2bo7 h ARG 182 Ca 0.56 -0.10 -0.32 0.00 -0.50 0.00 0.00 59.98 59.62 2bo7 h ARG 182 Cb 1.07 -0.14 -0.02 0.00 0.00 0.00 0.00 29.97 30.88 2bo7 h ARG 182 CO -0.55 0.60 -1.71 -0.39 0.00 0.00 0.00 179.97 177.92 2bo7 h VAL 183 N 0.75 0.92 -0.51 2.04 -1.51 -1.52 -3.34 116.25 113.07 2bo7 h VAL 183 Ca 0.18 -2.65 0.07 0.00 -1.23 0.00 0.00 66.70 63.07 2bo7 h VAL 183 Cb 0.11 2.58 -0.06 0.00 -2.13 0.00 0.00 31.29 31.79 2bo7 h VAL 183 CO -0.02 0.74 0.18 -0.09 -1.23 0.00 0.00 177.57 177.15 2bo7 h ARG 184 N 0.05 0.34 0.00 5.19 9.65 -1.10 -2.69 114.38 125.82 2bo7 h ARG 184 Ca -0.30 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.56 2bo7 h ARG 184 Cb 2.01 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 30.52 2bo7 h ARG 184 CO 0.11 0.23 0.00 2.89 2.80 0.00 0.00 179.97 186.00 2bo7 n ARG 185 N -5.01 0.08 -1.95 0.20 1.85 -0.86 -3.56 116.66 107.40 2bo7 n ARG 185 Ca 0.06 0.22 -0.42 0.00 -1.00 0.00 0.00 57.85 56.70 2bo7 n ARG 185 Cb 0.21 -1.62 -0.00 0.00 -1.05 0.00 0.00 32.46 30.00 2bo7 n ARG 185 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 2bo7 n ARG 186 N -1.76 3.31 0.11 2.89 3.00 -1.01 -1.95 116.66 121.24 2bo7 n ARG 186 Ca 0.04 -2.99 0.11 0.00 -0.00 0.00 0.00 57.85 55.02 2bo7 n ARG 186 Cb 0.26 -3.08 0.46 0.00 0.00 0.00 0.00 32.46 30.11 2bo7 n ARG 186 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2bo7 n SER 187 N 4.81 0.59 -0.69 6.15 3.41 -1.26 -4.11 113.62 122.52 2bo7 n SER 187 Ca 0.49 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.74 2bo7 n SER 187 Cb 0.36 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 2bo7 n SER 187 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2bo7 n ASP 188 N -2.14 0.00 0.00 4.04 5.68 -1.12 -0.76 116.55 122.26 2bo7 n ASP 188 Ca 0.03 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.42 2bo7 n ASP 188 Cb 0.24 0.00 0.51 0.00 -1.14 0.00 0.00 41.12 40.73 2bo7 n ASP 188 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 2bo7 n TRP 189 N 0.00 0.00 0.42 2.11 7.02 -1.26 -1.44 117.44 124.30 2bo7 n TRP 189 Ca 0.00 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.54 2bo7 n TRP 189 Cb 0.00 -0.40 0.26 0.00 -2.42 0.00 0.00 31.31 28.75 2bo7 n TRP 189 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2bo7 n GLY 190 N 0.69 -0.90 0.23 6.99 0.00 -1.26 -4.05 105.19 106.89 2bo7 n GLY 190 Ca 0.08 -0.04 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 2bo7 n GLY 190 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2bo7 h ILE 191 N 0.00 1.21 -0.91 -0.61 2.10 -1.71 -1.95 117.51 115.64 2bo7 h ILE 191 Ca 0.00 -0.67 -0.02 0.00 1.08 0.00 0.00 64.86 65.26 2bo7 h ILE 191 Cb 0.20 0.74 -0.04 0.00 -1.09 0.00 0.00 36.82 36.63 2bo7 h ILE 191 CO 0.00 0.25 0.51 0.44 -1.08 0.00 0.00 178.15 178.27 2bo7 h ASP 192 N 0.64 1.13 -0.49 2.19 5.19 -1.88 0.16 116.42 123.36 2bo7 h ASP 192 Ca 0.16 -0.09 0.06 0.00 -0.62 0.00 0.00 57.03 56.54 2bo7 h ASP 192 Cb 0.21 -0.29 -0.05 0.00 0.18 0.00 0.00 39.33 39.38 2bo7 h ASP 192 CO -0.01 0.90 0.20 0.74 -3.12 0.00 0.00 179.24 177.94 2bo7 h THR 193 N 1.28 0.87 -0.19 0.35 2.02 -1.60 -0.26 112.91 115.37 2bo7 h THR 193 Ca 0.32 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.35 2bo7 h THR 193 Cb 0.01 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 2bo7 h THR 193 CO -0.05 0.07 0.03 -0.07 0.37 0.00 0.00 175.52 175.86 2bo7 h LEU 194 N 0.39 0.31 -0.46 2.58 -0.00 -0.46 0.91 115.31 118.57 2bo7 h LEU 194 Ca 0.23 -0.27 0.09 0.00 -0.00 0.00 0.00 57.88 57.93 2bo7 h LEU 194 Cb 0.22 -0.08 -0.08 0.00 -0.00 0.00 0.00 40.66 40.72 2bo7 h LEU 194 CO -0.22 0.50 -0.00 1.88 -0.00 0.00 0.00 178.44 180.60 2bo7 h TYR 195 N 0.11 -0.04 -0.22 1.13 0.05 -0.49 -0.27 116.97 117.23 2bo7 h TYR 195 Ca 0.06 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.87 2bo7 h TYR 195 Cb 0.33 0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.14 2bo7 h TYR 195 CO 0.02 -0.10 0.14 1.15 -1.05 0.00 0.00 178.16 178.32 2bo7 h THR 196 N 0.11 1.08 0.26 -2.88 2.02 -0.79 -2.66 112.91 110.06 2bo7 h THR 196 Ca 0.23 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 2bo7 h THR 196 Cb 0.34 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 2bo7 h THR 196 CO -0.39 0.07 -0.13 0.15 0.37 0.00 0.00 175.52 175.60 2bo7 h PHE 197 N 0.28 -0.33 -0.05 3.16 3.04 -0.29 -2.90 116.94 119.85 2bo7 h PHE 197 Ca 0.08 -0.01 -0.14 0.00 3.98 0.00 0.00 57.97 61.88 2bo7 h PHE 197 Cb 0.00 0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.61 2bo7 h PHE 197 CO -0.05 -0.05 -0.60 -0.39 -2.02 0.00 0.00 178.31 175.20 2bo7 h VAL 198 N -0.59 1.40 -0.66 1.41 -1.51 -1.09 -0.64 116.25 114.56 2bo7 h VAL 198 Ca -0.04 -1.98 0.01 0.00 -1.23 0.00 0.00 66.70 63.46 2bo7 h VAL 198 Cb 0.43 2.02 -0.03 0.00 -2.13 0.00 0.00 31.29 31.57 2bo7 h VAL 198 CO 0.06 0.58 0.44 0.71 -1.23 0.00 0.00 177.57 178.13 2bo7 h THR 199 N 0.13 1.17 -0.58 7.19 1.35 -1.53 0.26 112.91 120.90 2bo7 h THR 199 Ca -0.01 -0.31 -0.09 0.00 -0.55 0.00 0.00 66.41 65.46 2bo7 h THR 199 Cb 1.08 0.19 -0.02 0.00 -1.73 0.00 0.00 68.15 67.67 2bo7 h THR 199 CO 0.09 0.16 0.02 0.58 -0.25 0.00 0.00 175.52 176.12 2bo7 h VAL 200 N 0.90 1.26 0.00 6.82 2.07 -1.26 -1.83 116.25 124.21 2bo7 h VAL 200 Ca 0.24 -1.09 -0.07 0.00 0.82 0.00 0.00 66.70 66.60 2bo7 h VAL 200 Cb -0.10 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2bo7 h VAL 200 CO -0.05 0.40 -0.35 -0.61 0.02 0.00 0.00 177.57 176.97 2bo7 h GLN 201 N 0.91 0.00 -0.00 1.57 4.15 -0.49 -2.15 115.11 119.10 2bo7 h GLN 201 Ca 0.17 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.59 2bo7 h GLN 201 Cb 0.50 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.19 2bo7 h GLN 201 CO 0.02 0.35 -0.07 1.04 -1.93 0.00 0.00 178.83 178.25 2bo7 n GLN 202 N -3.81 0.79 -1.54 1.69 1.13 0.02 -4.74 117.38 110.91 2bo7 n GLN 202 Ca -0.01 -0.22 -0.10 0.00 -1.94 0.00 0.00 57.00 54.73 2bo7 n GLN 202 Cb 0.43 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.25 2bo7 n GLN 202 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2bo7 n GLY 203 N 1.22 0.80 3.74 1.08 0.00 -0.81 -4.99 105.19 106.24 2bo7 n GLY 203 Ca 0.16 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 2bo7 n GLY 203 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bo7 n VAL 204 N -3.08 1.47 -2.74 1.61 0.31 -0.71 -4.66 118.33 110.53 2bo7 n VAL 204 Ca -0.10 -0.37 -0.41 0.00 -0.01 0.00 0.00 64.34 63.45 2bo7 n VAL 204 Cb 0.40 -1.88 -0.04 0.00 -0.91 0.00 0.00 33.84 31.41 2bo7 n VAL 204 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2bo7 s SER 205 N 0.17 7.45 -0.06 4.52 1.04 -1.26 -4.59 113.70 120.97 2bo7 s SER 205 Ca 0.60 1.74 0.05 0.00 0.48 0.00 0.00 55.95 58.82 2bo7 s SER 205 Cb -0.51 -2.58 -0.01 0.00 0.10 0.00 0.00 66.02 63.03 2bo7 s SER 205 CO 0.56 -0.11 -0.22 -0.63 0.98 0.00 0.00 173.24 173.82 2bo7 s ILE 206 N 0.25 1.79 -0.07 -1.02 1.01 0.46 -1.99 121.20 121.64 2bo7 s ILE 206 Ca 0.48 -0.91 0.05 0.00 0.00 0.00 0.00 60.65 60.26 2bo7 s ILE 206 Cb -0.23 -1.53 -0.01 0.00 0.01 0.00 0.00 42.46 40.70 2bo7 s ILE 206 CO 0.29 0.50 -0.21 -0.47 0.00 0.00 0.00 174.94 175.05 2bo7 s TYR 207 N 0.02 2.55 -0.33 3.97 5.04 -0.59 -1.25 117.35 126.75 2bo7 s TYR 207 Ca -0.06 -0.58 -0.08 0.00 -2.44 0.00 0.00 57.07 53.90 2bo7 s TYR 207 Cb -0.14 -1.64 0.02 0.00 0.35 0.00 0.00 41.96 40.55 2bo7 s TYR 207 CO 0.04 -0.13 0.14 -1.21 -1.34 0.00 0.00 175.55 173.05 2bo7 s GLU 208 N -0.22 2.93 0.16 4.97 2.02 0.10 -0.98 118.70 127.68 2bo7 s GLU 208 Ca -0.01 -0.98 -0.30 0.00 0.02 0.00 0.00 54.97 53.69 2bo7 s GLU 208 Cb -0.13 -3.54 -0.08 0.00 0.10 0.00 0.00 34.13 30.48 2bo7 s GLU 208 CO 0.03 -0.57 1.23 0.00 0.02 0.00 0.00 175.26 175.97 2bo7 s TYR 210 N 0.26 3.30 -0.43 0.00 5.04 -1.26 -0.30 117.35 123.97 2bo7 s TYR 210 Ca 0.55 0.15 -0.07 0.00 -2.44 0.00 0.00 57.07 55.27 2bo7 s TYR 210 Cb -0.33 -2.16 0.11 0.00 0.35 0.00 0.00 41.96 39.93 2bo7 s TYR 210 CO 0.35 0.14 0.27 0.42 -1.34 0.00 0.00 175.55 175.39 2bo7 s ILE 211 N 0.61 3.86 0.32 3.14 1.01 -0.70 -4.96 121.20 124.49 2bo7 s ILE 211 Ca 0.06 -1.79 0.27 0.00 0.00 0.00 0.00 60.65 59.18 2bo7 s ILE 211 Cb -0.12 -3.53 0.28 0.00 0.01 0.00 0.00 42.46 39.09 2bo7 s ILE 211 CO 0.01 -0.67 1.99 1.55 0.00 0.00 0.00 174.94 177.81 2bo7 h PRO 212 N 8.29 0.00 0.00 2.79 0.13 -1.96 -2.34 132.00 138.91 2bo7 h PRO 212 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2bo7 h PRO 212 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2bo7 h PRO 212 CO 0.78 0.15 -0.03 -0.85 -0.23 0.00 0.00 178.00 177.82 2bo7 n GLU 213 N -3.53 0.16 0.00 0.86 0.00 -1.26 -4.61 120.64 112.26 2bo7 n GLU 213 Ca -0.01 0.13 0.00 0.00 0.00 0.00 0.00 57.16 57.27 2bo7 n GLU 213 Cb 0.30 -1.68 0.00 0.00 0.00 0.00 0.00 31.44 30.06 2bo7 n GLU 213 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2bo7 n GLY 214 N 1.39 -0.83 3.09 -1.84 0.00 -0.88 -4.82 105.19 101.29 2bo7 n GLY 214 Ca 0.06 -1.69 -0.36 0.00 0.00 0.00 0.00 46.02 44.04 2bo7 n GLY 214 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bo7 s LYS 215 N -1.54 2.83 0.03 1.61 2.20 -1.26 -4.84 119.74 118.77 2bo7 s LYS 215 Ca 0.00 -2.87 -0.30 0.00 -0.36 0.00 0.00 55.97 52.43 2bo7 s LYS 215 Cb 0.00 -3.79 -0.06 0.00 -1.51 0.00 0.00 37.83 32.47 2bo7 s LYS 215 CO 0.00 -1.22 1.38 0.00 -0.36 0.00 0.00 175.35 175.15 2bo7 s ALA 216 N -0.65 3.56 0.17 3.13 0.00 -1.26 -4.96 121.76 121.75 2bo7 s ALA 216 Ca 0.21 0.93 -0.00 0.00 0.00 0.00 0.00 51.96 53.10 2bo7 s ALA 216 Cb -0.14 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.41 2bo7 s ALA 216 CO -0.08 -0.81 0.22 -2.39 0.00 0.00 0.00 175.76 172.71 2bo7 n HIS 217 N 4.94 -0.87 -2.07 0.00 -0.00 -1.26 0.51 115.22 116.47 2bo7 n HIS 217 Ca 0.12 -1.13 -0.41 0.00 -0.00 0.00 0.00 57.72 56.30 2bo7 n HIS 217 Cb 0.44 0.25 -0.02 0.00 -0.00 0.00 0.00 29.99 30.65 2bo7 n HIS 217 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 2bo7 s ARG 218 N -2.40 4.31 -0.28 -1.40 3.52 -1.24 -4.93 118.95 116.53 2bo7 s ARG 218 Ca 0.14 2.24 0.02 0.00 -0.13 0.00 0.00 55.73 58.00 2bo7 s ARG 218 Cb -0.00 -3.12 0.06 0.00 -1.56 0.00 0.00 34.95 30.33 2bo7 s ARG 218 CO 0.10 -0.34 -0.06 -0.51 -0.81 0.00 0.00 175.30 173.68 2bo7 s LEU 219 N -0.62 3.74 0.00 -0.88 1.43 -1.26 -5.12 118.68 115.97 2bo7 s LEU 219 Ca 0.57 -1.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.18 2bo7 s LEU 219 Cb -0.40 -1.59 0.00 0.00 0.03 0.00 0.00 46.19 44.22 2bo7 s LEU 219 CO 0.44 -0.23 0.00 0.47 0.23 0.00 0.00 176.35 177.26 2bo7 n ASP 225 N 4.44 0.00 -0.34 2.29 8.00 -1.26 -5.27 116.55 124.41 2bo7 n ASP 225 Ca -0.11 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.35 2bo7 n ASP 225 Cb 0.42 0.00 0.10 0.00 -0.02 0.00 0.00 41.12 41.62 2bo7 n ASP 225 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2bo7 h LEU 226 N 0.00 1.13 -0.06 0.64 5.85 -2.05 -0.84 115.31 119.98 2bo7 h LEU 226 Ca 0.00 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.64 2bo7 h LEU 226 Cb 0.00 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 2bo7 h LEU 226 CO 0.00 0.89 0.01 -0.09 -0.34 0.00 0.00 178.44 178.91 2bo7 h ARG 227 N 1.29 0.04 -0.29 1.25 2.43 -2.01 -0.64 114.38 116.44 2bo7 h ARG 227 Ca 0.33 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 2bo7 h ARG 227 Cb -0.02 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2bo7 h ARG 227 CO -0.06 0.03 0.19 1.15 -1.51 0.00 0.00 179.97 179.77 2bo7 h THR 228 N 0.04 1.08 -0.71 0.20 2.02 -1.93 -1.60 112.91 112.02 2bo7 h THR 228 Ca 0.03 -0.15 0.02 0.00 0.77 0.00 0.00 66.41 67.07 2bo7 h THR 228 Cb 0.02 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 67.06 2bo7 h THR 228 CO -0.03 0.08 0.46 -0.03 0.37 0.00 0.00 175.52 176.36 2bo7 h MET 229 N 0.38 0.89 0.31 6.66 1.85 -1.07 -1.63 114.93 122.33 2bo7 h MET 229 Ca 0.10 -0.05 -0.00 0.00 -0.61 0.00 0.00 59.70 59.14 2bo7 h MET 229 Cb -0.03 -0.20 -0.02 0.00 0.43 0.00 0.00 31.60 31.77 2bo7 h MET 229 CO -0.02 0.59 -0.31 1.25 -0.40 0.00 0.00 176.91 178.02 2bo7 h LEU 230 N 0.92 -0.83 -0.96 3.39 5.85 -0.64 -0.77 115.31 122.27 2bo7 h LEU 230 Ca 0.27 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 59.03 2bo7 h LEU 230 Cb -0.05 0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2bo7 h LEU 230 CO -0.08 -0.44 0.31 -0.37 -0.34 0.00 0.00 178.44 177.52 2bo7 h VAL 231 N -0.65 1.24 -0.11 1.05 -1.51 -1.07 -1.18 116.25 114.03 2bo7 h VAL 231 Ca -0.02 -0.73 -0.18 0.00 -1.23 0.00 0.00 66.70 64.54 2bo7 h VAL 231 Cb 0.59 0.35 -0.00 0.00 -2.13 0.00 0.00 31.29 30.09 2bo7 h VAL 231 CO -0.06 0.30 -0.70 -0.33 -1.23 0.00 0.00 177.57 175.55 2bo7 h GLU 232 N 1.05 0.47 -0.42 5.19 5.08 -1.19 0.67 114.58 125.43 2bo7 h GLU 232 Ca 0.25 -0.37 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 2bo7 h GLU 232 Cb 0.16 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2bo7 h GLU 232 CO -0.03 1.00 0.09 0.00 -1.00 0.00 0.00 179.01 179.07 2bo7 h PHE 234 N 0.55 0.97 -0.77 0.00 3.57 -1.06 -2.73 116.94 117.46 2bo7 h PHE 234 Ca 0.13 -0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.57 2bo7 h PHE 234 Cb 0.33 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 38.74 2bo7 h PHE 234 CO 0.02 0.75 0.51 0.00 -2.23 0.00 0.00 178.31 177.36 2bo7 h ALA 235 N 1.12 0.98 -0.13 2.41 0.00 -0.66 0.06 119.26 123.04 2bo7 h ALA 235 Ca 0.22 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2bo7 h ALA 235 Cb 0.18 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 2bo7 h ALA 235 CO -0.02 0.41 -0.35 0.00 0.00 0.00 0.00 179.25 179.28 2bo7 h ALA 236 N 1.28 -0.44 -0.58 0.00 0.00 -1.01 0.13 119.26 118.64 2bo7 h ALA 236 Ca 0.28 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.23 2bo7 h ALA 236 Cb -0.11 0.67 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2bo7 h ALA 236 CO -0.06 -0.84 0.36 0.82 0.00 0.00 0.00 179.25 179.53 2bo7 h ILE 237 N -0.43 1.09 -0.95 0.00 2.04 -1.09 -2.30 117.51 115.87 2bo7 h ILE 237 Ca 0.09 -0.25 0.06 0.00 1.00 0.00 0.00 64.86 65.76 2bo7 h ILE 237 Cb 0.58 0.31 -0.06 0.00 -0.74 0.00 0.00 36.82 36.90 2bo7 h ILE 237 CO -0.37 0.13 0.61 -0.61 0.00 0.00 0.00 178.15 177.91 2bo7 h GLN 238 N 0.72 1.08 0.00 2.37 4.15 -0.23 -1.47 115.11 121.74 2bo7 h GLN 238 Ca 0.23 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.58 2bo7 h GLN 238 Cb -0.01 -0.24 -0.00 0.00 0.21 0.00 0.00 27.48 27.43 2bo7 h GLN 238 CO -0.08 0.72 -0.02 0.66 -1.93 0.00 0.00 178.83 178.17 2bo7 h SER 239 N 1.12 0.00 0.01 -0.69 4.64 -0.19 -2.49 113.55 115.95 2bo7 h SER 239 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2bo7 h SER 239 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2bo7 h SER 239 CO -0.17 0.02 -0.17 0.18 -0.87 0.00 0.00 176.83 175.82 2bo7 n LEU 240 N -3.14 2.25 0.30 5.97 4.77 -0.58 -4.67 117.00 121.90 2bo7 n LEU 240 Ca -0.00 -0.77 0.18 0.00 -0.03 0.00 0.00 56.01 55.39 2bo7 n LEU 240 Cb 0.26 -0.01 0.99 0.00 -2.33 0.00 0.00 43.42 42.33 2bo7 n LEU 240 CO 0.26 0.39 1.15 0.06 -1.33 0.00 0.00 177.39 177.92 2bo7 h GLN 241 N 3.27 0.00 -0.43 3.23 3.07 -1.15 -0.36 115.11 122.74 2bo7 h GLN 241 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2bo7 h GLN 241 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.35 2bo7 h GLN 241 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 178.83 179.64 2bo7 n HIS 242 N -3.57 0.56 -2.39 0.06 8.25 -1.26 -4.96 115.22 111.91 2bo7 n HIS 242 Ca -0.02 -0.28 -0.36 0.00 -0.26 0.00 0.00 57.72 56.79 2bo7 n HIS 242 Cb 0.13 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.22 2bo7 n HIS 242 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2bo7 s GLU 243 N -1.44 3.86 -0.15 -0.41 0.41 -0.15 -5.04 118.70 115.78 2bo7 s GLU 243 Ca 0.38 1.62 -0.05 0.00 -0.41 0.00 0.00 54.97 56.51 2bo7 s GLU 243 Cb 0.21 -2.37 -0.04 0.00 -1.78 0.00 0.00 34.13 30.16 2bo7 s GLU 243 CO 0.29 -0.43 0.03 0.08 -0.49 0.00 0.00 175.26 174.74 2bo7 s VAL 244 N -1.66 4.54 -0.11 2.63 1.01 -1.26 -5.08 120.40 120.47 2bo7 s VAL 244 Ca 0.63 -0.13 0.02 0.00 0.00 0.00 0.00 61.98 62.49 2bo7 s VAL 244 Cb -0.24 -3.00 0.02 0.00 0.00 0.00 0.00 36.38 33.15 2bo7 s VAL 244 CO 0.30 0.51 -0.15 -0.69 0.00 0.00 0.00 175.10 175.06 2bo7 s VAL 245 N 0.00 1.53 1.29 2.92 1.01 -1.26 -5.06 120.40 120.82 2bo7 s VAL 245 Ca 0.04 -0.66 -0.19 0.00 0.00 0.00 0.00 61.98 61.18 2bo7 s VAL 245 Cb -0.12 -1.40 0.30 0.00 0.00 0.00 0.00 36.38 35.15 2bo7 s VAL 245 CO 0.01 0.45 0.71 0.61 0.00 0.00 0.00 175.10 176.88 2bo7 n GLY 246 N 4.25 -3.06 3.78 4.51 0.00 -1.26 -4.95 105.19 108.46 2bo7 n GLY 246 Ca -0.19 -1.32 -0.35 0.00 0.00 0.00 0.00 46.02 44.17 2bo7 n GLY 246 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2bo7 s GLN 247 N -4.42 3.44 0.21 1.61 -2.07 -1.26 -4.78 119.66 112.40 2bo7 s GLN 247 Ca 0.61 1.54 -0.22 0.00 -1.82 0.00 0.00 55.36 55.47 2bo7 s GLN 247 Cb -0.14 -2.02 -0.14 0.00 -1.09 0.00 0.00 33.01 29.61 2bo7 s GLN 247 CO 0.56 -0.76 0.33 -2.30 -1.32 0.00 0.00 175.29 171.80 2bo7 n PRO 248 N -1.26 0.00 -0.97 9.60 -0.02 -1.26 -5.01 135.00 136.08 2bo7 n PRO 248 Ca 0.11 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.59 2bo7 n PRO 248 Cb 0.51 -0.83 0.00 0.00 -0.02 0.00 0.00 33.50 33.17 2bo7 n PRO 248 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bo7 n ALA 249 N -0.24 0.02 -2.01 3.55 0.00 -1.26 -5.05 120.51 115.52 2bo7 n ALA 249 Ca 0.13 -0.05 -0.42 0.00 0.00 0.00 0.00 53.44 53.10 2bo7 n ALA 249 Cb 0.24 0.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.67 2bo7 n ALA 249 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2bo7 s ILE 250 N 0.77 3.04 -0.18 0.00 1.01 -1.26 -4.94 121.20 119.63 2bo7 s ILE 250 Ca 0.01 0.63 -0.04 0.00 0.00 0.00 0.00 60.65 61.26 2bo7 s ILE 250 Cb -0.00 -3.41 0.09 0.00 0.01 0.00 0.00 42.46 39.15 2bo7 s ILE 250 CO 0.01 0.02 0.25 -2.28 0.00 0.00 0.00 174.94 172.94 2bo7 s HIS 251 N 1.82 -0.39 0.08 3.97 2.46 -1.26 -0.40 115.29 121.57 2bo7 s HIS 251 Ca 0.70 0.54 0.06 0.00 0.47 0.00 0.00 55.06 56.82 2bo7 s HIS 251 Cb -0.39 -0.21 -0.03 0.00 -0.13 0.00 0.00 32.58 31.81 2bo7 s HIS 251 CO 0.31 -0.53 -0.16 1.03 -2.47 0.00 0.00 174.74 172.92 2bo7 s ARG 252 N 2.38 0.90 -0.05 2.88 0.52 -0.38 -5.00 118.95 120.19 2bo7 s ARG 252 Ca 0.06 -0.99 0.01 0.00 -0.52 0.00 0.00 55.73 54.29 2bo7 s ARG 252 Cb -0.14 -0.96 0.02 0.00 0.52 0.00 0.00 34.95 34.39 2bo7 s ARG 252 CO -0.11 0.22 -0.06 1.14 0.02 0.00 0.00 175.30 176.51 2bo7 s GLN 253 N -1.73 0.97 0.19 3.54 -2.07 -1.26 -0.73 119.66 118.57 2bo7 s GLN 253 Ca 0.00 -0.15 -0.33 0.00 -1.82 0.00 0.00 55.36 53.07 2bo7 s GLN 253 Cb -0.10 -0.96 -0.15 0.00 -1.09 0.00 0.00 33.01 30.72 2bo7 s GLN 253 CO 0.03 -0.08 1.28 -1.91 -1.32 0.00 0.00 175.29 173.29 2bo7 n GLU 254 N 4.09 1.52 -2.08 9.60 2.13 -0.00 -4.88 120.64 131.01 2bo7 n GLU 254 Ca -0.23 0.54 -0.42 0.00 0.66 0.00 0.00 57.16 57.71 2bo7 n GLU 254 Cb 0.51 -2.12 -0.03 0.00 0.27 0.00 0.00 31.44 30.07 2bo7 n GLU 254 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 2bo7 s HIS 255 N -0.03 3.17 0.37 4.31 5.65 -1.26 -4.70 115.29 122.80 2bo7 s HIS 255 Ca 0.73 0.83 -0.26 0.00 0.25 0.00 0.00 55.06 56.61 2bo7 s HIS 255 Cb -0.78 -3.77 -0.09 0.00 -1.18 0.00 0.00 32.58 26.76 2bo7 s HIS 255 CO 0.50 -2.77 1.08 -1.25 -0.65 0.00 0.00 174.74 171.65 2bo7 s PRO 256 N 1.13 4.26 0.82 2.88 0.04 -1.26 -4.95 135.00 137.92 2bo7 s PRO 256 Ca 0.67 1.65 -0.10 0.00 0.04 0.00 0.00 61.00 63.25 2bo7 s PRO 256 Cb -0.39 -2.73 0.13 0.00 0.04 0.00 0.00 34.50 31.54 2bo7 s PRO 256 CO 0.31 -0.08 1.16 -1.01 0.04 0.00 0.00 177.00 177.41 2bo7 s HIS 257 N -1.48 2.19 0.42 0.56 3.76 -1.26 -5.04 115.29 114.44 2bo7 s HIS 257 Ca 0.54 0.32 -0.25 0.00 -0.15 0.00 0.00 55.06 55.52 2bo7 s HIS 257 Cb -0.26 -3.56 -0.08 0.00 1.11 0.00 0.00 32.58 29.78 2bo7 s HIS 257 CO 0.33 -1.99 1.29 1.03 -0.85 0.00 0.00 174.74 174.55 2bo7 s ARG 258 N -5.53 3.89 0.27 1.40 0.52 -1.26 -4.96 118.95 113.28 2bo7 s ARG 258 Ca 0.67 2.12 -0.30 0.00 -0.52 0.00 0.00 55.73 57.69 2bo7 s ARG 258 Cb -0.07 -2.68 -0.13 0.00 0.52 0.00 0.00 34.95 32.58 2bo7 s ARG 258 CO 0.48 -0.55 1.41 0.28 0.02 0.00 0.00 175.30 176.95 2bo7 n VAL 259 N -0.02 1.17 -1.81 3.52 0.31 -1.26 -4.95 118.33 115.29 2bo7 n VAL 259 Ca 0.05 -0.29 -0.40 0.00 -0.01 0.00 0.00 64.34 63.68 2bo7 n VAL 259 Cb 0.44 -1.56 0.02 0.00 -0.91 0.00 0.00 33.84 31.82 2bo7 n VAL 259 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2bo7 s PRO 260 N -0.71 3.70 0.15 5.55 0.02 -1.26 -4.85 135.00 137.58 2bo7 s PRO 260 Ca 0.65 2.41 -0.20 0.00 0.02 0.00 0.00 61.00 63.87 2bo7 s PRO 260 Cb -0.61 -2.66 0.02 0.00 0.02 0.00 0.00 34.50 31.27 2bo7 s PRO 260 CO 0.52 -0.80 1.67 0.28 -0.33 0.00 0.00 177.00 178.33 2bo7 h VAL 261 N 2.30 0.59 -0.02 3.83 2.07 -1.99 -1.82 116.25 121.21 2bo7 h VAL 261 Ca -0.51 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.02 2bo7 h VAL 261 Cb 1.26 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2bo7 h VAL 261 CO 0.61 0.00 0.02 1.12 0.02 0.00 0.00 177.57 179.34 2bo7 h HIS 262 N -0.12 0.00 0.17 1.57 2.07 -1.94 -1.17 115.15 115.73 2bo7 h HIS 262 Ca 0.13 0.00 -0.27 0.00 -2.85 0.00 0.00 60.37 57.39 2bo7 h HIS 262 Cb 0.32 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.31 2bo7 h HIS 262 CO -0.31 0.00 -1.24 0.82 -3.07 0.00 0.00 177.93 174.13 2bo7 h ILE 263 N 0.00 1.26 0.00 6.12 2.04 -1.73 -3.30 117.51 121.90 2bo7 h ILE 263 Ca 0.01 -2.53 -0.00 0.00 1.00 0.00 0.00 64.86 63.33 2bo7 h ILE 263 Cb 0.05 2.98 -0.00 0.00 -0.74 0.00 0.00 36.82 39.12 2bo7 h ILE 263 CO -0.00 0.75 -0.01 0.00 0.00 0.00 0.00 178.15 178.89 2bo7 h ALA 264 N 0.06 1.78 -0.86 1.87 0.00 -0.85 -3.18 119.26 118.09 2bo7 h ALA 264 Ca -0.24 -0.01 -0.46 0.00 0.00 0.00 0.00 54.91 54.20 2bo7 h ALA 264 Cb 1.85 -0.00 -0.27 0.00 0.00 0.00 0.00 17.79 19.37 2bo7 h ALA 264 CO 0.16 0.01 0.49 0.39 0.00 0.00 0.00 179.25 180.30 2bo7 n GLU 265 N -4.23 2.21 -4.38 0.00 1.02 -0.49 -4.74 120.64 110.03 2bo7 n GLU 265 Ca -0.03 -3.09 -0.22 0.00 -0.02 0.00 0.00 57.16 53.80 2bo7 n GLU 265 Cb 0.09 -2.11 -0.11 0.00 -0.02 0.00 0.00 31.44 29.30 2bo7 n GLU 265 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2bo7 s ARG 266 N -3.33 1.43 -0.28 3.49 1.70 -1.20 -5.00 118.95 115.75 2bo7 s ARG 266 Ca 0.55 -1.57 -0.07 0.00 -0.47 0.00 0.00 55.73 54.17 2bo7 s ARG 266 Cb 0.47 -1.45 0.00 0.00 -0.57 0.00 0.00 34.95 33.39 2bo7 s ARG 266 CO 0.08 0.28 0.07 0.08 -1.08 0.00 0.00 175.30 174.72 2bo7 s VAL 267 N -2.38 3.95 0.56 4.99 1.01 -1.26 -4.73 120.40 122.54 2bo7 s VAL 267 Ca 0.22 -0.63 0.11 0.00 0.00 0.00 0.00 61.98 61.69 2bo7 s VAL 267 Cb -0.04 -3.00 0.11 0.00 0.00 0.00 0.00 36.38 33.45 2bo7 s VAL 267 CO 0.09 0.13 1.31 1.23 0.00 0.00 0.00 175.10 177.87 2bo7 h GLY 268 N 8.22 0.00 -2.48 4.51 0.00 -1.95 -3.45 103.07 107.93 2bo7 h GLY 268 Ca -0.33 0.00 0.29 0.00 0.00 0.00 0.00 47.33 47.29 2bo7 h GLY 268 CO 0.60 0.00 0.76 -2.52 0.00 0.00 0.00 176.54 175.38 2bo7 s TYR 269 N -3.85 -0.04 -0.55 5.60 1.13 -1.26 -4.91 117.35 113.48 2bo7 s TYR 269 Ca -0.01 -0.12 -0.21 0.00 -1.41 0.00 0.00 57.07 55.31 2bo7 s TYR 269 Cb 0.03 0.58 0.06 0.00 -1.10 0.00 0.00 41.96 41.53 2bo7 s TYR 269 CO 0.10 -0.42 0.78 0.34 -2.51 0.00 0.00 175.55 173.85 2bo7 s ASP 270 N -3.13 6.26 0.07 -0.18 3.68 -1.26 -4.96 116.67 117.15 2bo7 s ASP 270 Ca 0.17 -0.76 -0.25 0.00 2.13 0.00 0.00 52.55 53.83 2bo7 s ASP 270 Cb 0.03 -2.36 -0.16 0.00 -1.45 0.00 0.00 42.92 38.97 2bo7 s ASP 270 CO -0.02 -1.09 1.65 0.58 0.13 0.00 0.00 175.17 176.42 2bo7 h VAL 271 N 5.94 0.92 -0.37 1.11 2.07 -1.99 -1.83 116.25 122.10 2bo7 h VAL 271 Ca -0.27 -0.14 0.08 0.00 0.82 0.00 0.00 66.70 67.18 2bo7 h VAL 271 Cb 1.08 1.01 -0.07 0.00 -1.52 0.00 0.00 31.29 31.79 2bo7 h VAL 271 CO 1.04 0.03 -0.12 -0.08 0.02 0.00 0.00 177.57 178.47 2bo7 h GLU 272 N -0.23 -0.04 -0.96 1.57 4.81 -1.99 0.06 114.58 117.80 2bo7 h GLU 272 Ca -0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2bo7 h GLU 272 Cb 0.18 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.52 2bo7 h GLU 272 CO 0.03 -0.03 0.62 0.00 -0.73 0.00 0.00 179.01 178.90 2bo7 h ALA 273 N 1.29 1.28 -0.39 2.92 0.00 -1.97 -1.17 119.26 121.23 2bo7 h ALA 273 Ca 0.18 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2bo7 h ALA 273 Cb 0.32 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2bo7 h ALA 273 CO -0.40 0.65 0.13 1.15 0.00 0.00 0.00 179.25 180.78 2bo7 h THR 274 N 1.31 1.21 -0.73 0.00 2.02 -0.40 -0.12 112.91 116.21 2bo7 h THR 274 Ca 0.35 -0.67 0.03 0.00 0.77 0.00 0.00 66.41 66.89 2bo7 h THR 274 Cb -0.12 0.92 -0.05 0.00 -1.74 0.00 0.00 68.15 67.17 2bo7 h THR 274 CO -0.07 0.24 0.45 -0.07 0.37 0.00 0.00 175.52 176.44 2bo7 h LEU 275 N 0.48 0.74 -0.16 2.58 3.38 -0.62 -2.07 115.31 119.62 2bo7 h LEU 275 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2bo7 h LEU 275 Cb 0.24 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2bo7 h LEU 275 CO -0.01 0.50 0.11 -0.74 0.09 0.00 0.00 178.44 178.40 2bo7 h HIS 276 N 0.88 0.21 0.00 1.13 2.76 -0.93 -2.89 115.15 116.30 2bo7 h HIS 276 Ca 0.30 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.47 2bo7 h HIS 276 Cb 0.04 -0.07 -0.00 0.00 1.55 0.00 0.00 27.41 28.93 2bo7 h HIS 276 CO -0.04 0.13 -0.01 -0.09 -1.30 0.00 0.00 177.93 176.62 2bo7 h ARG 277 N 0.22 0.00 0.00 5.26 9.65 -0.62 -1.25 114.38 127.64 2bo7 h ARG 277 Ca 0.06 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.93 2bo7 h ARG 277 Cb -0.03 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.55 2bo7 h ARG 277 CO -0.01 0.01 -0.04 1.25 2.80 0.00 0.00 179.97 183.98 2bo7 h LEU 278 N 0.00 0.00 -2.29 3.80 5.85 -1.16 -2.31 115.31 119.20 2bo7 h LEU 278 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2bo7 h LEU 278 Cb 0.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.05 2bo7 h LEU 278 CO 0.00 0.04 0.00 0.23 -0.34 0.00 0.00 178.44 178.38 2bo7 n MET 279 N -3.28 2.49 -4.14 1.25 2.81 -0.47 -4.72 117.12 111.06 2bo7 n MET 279 Ca -0.01 -2.26 -0.23 0.00 -1.81 0.00 0.00 57.70 53.39 2bo7 n MET 279 Cb 0.21 -1.51 -0.07 0.00 -0.71 0.00 0.00 33.22 31.14 2bo7 n MET 279 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 2bo7 s GLN 280 N -1.45 2.33 -1.56 0.03 -0.21 -0.87 -4.69 119.66 113.24 2bo7 s GLN 280 Ca 0.40 -1.58 -0.05 0.00 0.02 0.00 0.00 55.36 54.15 2bo7 s GLN 280 Cb 0.23 -2.14 0.01 0.00 1.00 0.00 0.00 33.01 32.11 2bo7 s GLN 280 CO 0.32 0.11 0.57 0.72 -2.12 0.00 0.00 175.29 174.89 2bo7 n HIS 281 N -1.12 -1.91 -1.61 0.91 8.25 -1.26 -4.99 115.22 113.49 2bo7 n HIS 281 Ca -0.03 0.49 -0.30 0.00 -0.26 0.00 0.00 57.72 57.62 2bo7 n HIS 281 Cb 0.61 -4.38 0.08 0.00 1.12 0.00 0.00 29.99 27.42 2bo7 n HIS 281 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2bo7 s TRP 282 N -3.16 2.92 -0.28 4.41 0.52 -1.26 -5.03 118.94 117.06 2bo7 s TRP 282 Ca 0.29 1.13 -0.22 0.00 0.02 0.00 0.00 56.10 57.33 2bo7 s TRP 282 Cb -0.13 -3.11 0.09 0.00 -1.15 0.00 0.00 33.47 29.16 2bo7 s TRP 282 CO 0.36 -1.67 0.79 0.99 0.02 0.00 0.00 176.95 177.44 2bo7 s THR 283 N -3.19 0.00 0.27 2.01 2.01 -1.26 -5.04 115.64 110.43 2bo7 s THR 283 Ca 0.60 0.00 -0.03 0.00 0.31 0.00 0.00 61.69 62.57 2bo7 s THR 283 Cb -0.14 -1.00 0.27 0.00 0.01 0.00 0.00 72.50 71.64 2bo7 s THR 283 CO 0.54 0.00 1.90 -0.65 -0.69 0.00 0.00 174.62 175.72 2bo7 h PRO 284 N 5.46 1.19 -0.91 4.92 0.11 -2.00 -1.42 132.00 139.35 2bo7 h PRO 284 Ca -0.29 -0.07 0.05 0.00 0.11 0.00 0.00 66.00 65.80 2bo7 h PRO 284 Cb 1.18 -0.27 -0.06 0.00 0.11 0.00 0.00 31.00 31.97 2bo7 h PRO 284 CO 0.10 0.79 0.60 -0.09 -0.21 0.00 0.00 178.00 179.18 2bo7 h ARG 285 N 1.23 1.05 -0.62 1.05 2.43 -1.99 -1.57 114.38 115.95 2bo7 h ARG 285 Ca 0.41 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.48 2bo7 h ARG 285 Cb 0.06 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 29.35 2bo7 h ARG 285 CO -0.14 0.69 0.25 1.96 -1.51 0.00 0.00 179.97 181.22 2bo7 h GLN 286 N 1.08 0.92 -0.45 0.20 4.20 -1.62 -0.16 115.11 119.28 2bo7 h GLN 286 Ca 0.38 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.92 2bo7 h GLN 286 Cb 0.13 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 2bo7 h GLN 286 CO -0.14 0.78 0.24 0.28 -0.67 0.00 0.00 178.83 179.33 2bo7 h VAL 287 N 0.86 1.14 -0.04 -0.54 2.07 -0.88 -2.66 116.25 116.21 2bo7 h VAL 287 Ca 0.21 -0.37 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 2bo7 h VAL 287 Cb 0.20 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2bo7 h VAL 287 CO -0.02 0.16 -0.16 -0.08 0.02 0.00 0.00 177.57 177.49 2bo7 h GLU 288 N 0.63 0.18 -1.01 1.57 4.81 -0.84 -3.18 114.58 116.74 2bo7 h GLU 288 Ca 0.16 -0.14 0.26 0.00 -0.13 0.00 0.00 59.36 59.51 2bo7 h GLU 288 Cb 0.02 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.36 2bo7 h GLU 288 CO -0.03 0.78 0.68 -0.07 -0.73 0.00 0.00 179.01 179.64 2bo7 h LEU 289 N -0.37 0.31 -2.69 1.64 4.07 -0.77 0.94 115.31 118.44 2bo7 h LEU 289 Ca -0.01 0.05 0.00 0.00 0.08 0.00 0.00 57.88 58.00 2bo7 h LEU 289 Cb 0.80 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.54 2bo7 h LEU 289 CO 0.03 0.08 0.09 -0.07 -1.08 0.00 0.00 178.44 177.49 2bo7 h LEU 290 N 0.29 0.00 -2.37 1.67 3.38 -1.45 -1.27 115.31 115.56 2bo7 h LEU 290 Ca 0.54 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.53 2bo7 h LEU 290 Cb 1.57 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.32 2bo7 h LEU 290 CO -0.19 0.00 0.20 -0.08 0.09 0.00 0.00 178.44 178.46 2bo7 h GLU 291 N 0.00 0.00 -0.00 1.13 4.57 -0.96 -1.58 114.58 117.74 2bo7 h GLU 291 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2bo7 h GLU 291 Cb 0.17 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 2bo7 h GLU 291 CO 0.00 0.00 -0.04 1.28 -1.18 0.00 0.00 179.01 179.07 2bo7 n LEU 292 N -3.23 0.08 -4.83 1.64 4.77 -0.48 -4.89 117.00 110.06 2bo7 n LEU 292 Ca -0.01 0.35 -0.23 0.00 -0.03 0.00 0.00 56.01 56.09 2bo7 n LEU 292 Cb 0.28 -0.38 -0.04 0.00 -2.33 0.00 0.00 43.42 40.94 2bo7 n LEU 292 CO 0.20 0.02 -0.17 -0.36 -1.33 0.00 0.00 177.39 175.74 2bo7 s PHE 293 N -2.81 3.15 0.66 -1.77 0.40 -0.59 -4.98 117.98 112.03 2bo7 s PHE 293 Ca 0.20 -0.08 -0.17 0.00 -0.60 0.00 0.00 56.93 56.28 2bo7 s PHE 293 Cb 0.19 -1.44 -0.03 0.00 0.51 0.00 0.00 43.02 42.26 2bo7 s PHE 293 CO 0.51 0.52 0.92 0.25 0.70 0.00 0.00 175.22 178.12 2bo7 n THR 294 N -0.96 3.26 -0.10 0.64 -2.24 -1.26 -4.56 114.28 109.06 2bo7 n THR 294 Ca -0.08 -0.44 -0.07 0.00 -2.27 0.00 0.00 64.05 61.19 2bo7 n THR 294 Cb 0.57 -1.09 -0.00 0.00 -2.10 0.00 0.00 70.33 67.71 2bo7 n THR 294 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2bo7 h THR 295 N 0.10 0.39 -0.95 4.28 2.02 -1.97 -1.10 112.91 115.68 2bo7 h THR 295 Ca -0.48 0.00 0.18 0.00 0.77 0.00 0.00 66.41 66.88 2bo7 h THR 295 Cb 1.35 0.39 -0.10 0.00 -1.74 0.00 0.00 68.15 68.05 2bo7 h THR 295 CO 0.48 0.00 0.54 -0.65 0.37 0.00 0.00 175.52 176.26 2bo7 h PRO 296 N -0.18 0.68 -0.03 6.66 0.11 -1.98 0.30 132.00 137.57 2bo7 h PRO 296 Ca 0.18 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.20 2bo7 h PRO 296 Cb 0.45 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.41 2bo7 h PRO 296 CO -0.46 0.45 -0.17 0.28 -0.21 0.00 0.00 178.00 177.89 2bo7 h VAL 297 N 0.70 1.49 0.20 3.15 2.07 -1.70 0.60 116.25 122.75 2bo7 h VAL 297 Ca 0.54 -1.68 0.01 0.00 0.82 0.00 0.00 66.70 66.39 2bo7 h VAL 297 Cb 0.82 2.49 -0.02 0.00 -1.52 0.00 0.00 31.29 33.06 2bo7 h VAL 297 CO -0.38 0.46 -0.25 -0.09 0.02 0.00 0.00 177.57 177.32 2bo7 h ARG 298 N -0.42 -0.49 -0.44 1.57 2.43 -0.66 0.24 114.38 116.62 2bo7 h ARG 298 Ca -0.01 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2bo7 h ARG 298 Cb 0.84 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.48 2bo7 h ARG 298 CO 0.04 -0.32 0.25 0.93 -1.51 0.00 0.00 179.97 179.35 2bo7 h GLU 299 N -0.51 0.61 0.08 0.20 4.39 -1.04 -1.67 114.58 116.64 2bo7 h GLU 299 Ca 0.01 -0.07 0.02 0.00 0.34 0.00 0.00 59.36 59.66 2bo7 h GLU 299 Cb 0.49 -0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 28.97 2bo7 h GLU 299 CO -0.09 0.47 -0.49 0.78 -1.16 0.00 0.00 179.01 178.52 2bo7 h GLY 300 N 0.58 -1.02 1.86 -3.84 0.00 -0.54 -2.32 103.07 97.79 2bo7 h GLY 300 Ca 0.16 0.60 -0.08 0.00 0.00 0.00 0.00 47.33 48.01 2bo7 h GLY 300 CO -0.03 -0.26 -0.29 -2.00 0.00 0.00 0.00 176.54 173.96 2bo7 h LEU 301 N -0.69 0.16 -0.99 3.11 6.46 -0.43 -2.45 115.31 120.47 2bo7 h LEU 301 Ca 0.01 -0.05 -0.05 0.00 -0.12 0.00 0.00 57.88 57.68 2bo7 h LEU 301 Cb 0.72 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.58 2bo7 h LEU 301 CO -0.30 0.45 0.19 0.03 -0.62 0.00 0.00 178.44 178.19 2bo7 h ARG 302 N 0.15 0.91 -0.63 1.25 3.08 -1.04 -2.49 114.38 115.61 2bo7 h ARG 302 Ca 0.02 -0.17 0.17 0.00 0.07 0.00 0.00 59.98 60.07 2bo7 h ARG 302 Cb 0.59 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 2bo7 h ARG 302 CO 0.04 0.79 0.45 1.15 -1.07 0.00 0.00 179.97 181.33 2bo7 h THR 303 N 0.88 0.72 0.00 2.04 2.02 -0.91 -2.16 112.91 115.50 2bo7 h THR 303 Ca 0.20 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.35 2bo7 h THR 303 Cb 0.26 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 2bo7 h THR 303 CO -0.01 0.01 0.00 0.00 0.37 0.00 0.00 175.52 175.90 2bo7 h GLN 305 N 0.00 0.40 0.01 0.00 4.20 -1.56 -3.36 115.11 114.81 2bo7 h GLN 305 Ca 0.00 -0.12 -0.41 0.00 0.06 0.00 0.00 58.65 58.18 2bo7 h GLN 305 Cb 0.16 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 27.84 2bo7 h GLN 305 CO 0.00 0.57 -2.37 0.54 -0.67 0.00 0.00 178.83 176.90 2bo7 n ARG 306 N -4.19 0.62 -3.76 1.46 1.74 0.05 -4.95 116.66 107.63 2bo7 n ARG 306 Ca -0.00 0.25 -0.12 0.00 -0.77 0.00 0.00 57.85 57.21 2bo7 n ARG 306 Cb 0.34 -1.54 -0.08 0.00 -1.02 0.00 0.00 32.46 30.16 2bo7 n ARG 306 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2bo7 s ARG 307 N -2.50 0.75 0.21 5.56 1.70 -0.59 -5.11 118.95 118.95 2bo7 s ARG 307 Ca -0.35 -0.39 -0.31 0.00 -0.47 0.00 0.00 55.73 54.21 2bo7 s ARG 307 Cb 0.11 0.33 -0.11 0.00 -0.57 0.00 0.00 34.95 34.71 2bo7 s ARG 307 CO 0.56 -0.23 1.58 -2.14 -1.08 0.00 0.00 175.30 173.99 2bo7 s PRO 308 N -2.07 4.19 -0.02 3.89 0.02 -1.26 -3.17 135.00 136.58 2bo7 s PRO 308 Ca -0.08 2.43 -0.02 0.00 0.02 0.00 0.00 61.00 63.35 2bo7 s PRO 308 Cb -0.03 -3.11 0.01 0.00 0.02 0.00 0.00 34.50 31.39 2bo7 s PRO 308 CO -0.00 -0.61 0.05 0.00 -0.33 0.00 0.00 177.00 176.11 2bo7 s ALA 309 N 0.79 -0.12 0.00 -1.55 0.00 -1.26 -4.97 121.76 114.65 2bo7 s ALA 309 Ca 0.68 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.79 2bo7 s ALA 309 Cb -0.45 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.58 2bo7 s ALA 309 CO 0.36 -0.03 0.00 1.97 0.00 0.00 0.00 175.76 178.06 2bo7 n PHE 310 N 3.07 0.00 -0.02 0.00 1.16 -1.26 -4.89 117.46 115.52 2bo7 n PHE 310 Ca -0.12 0.00 0.19 0.00 -1.87 0.00 0.00 57.45 55.64 2bo7 n PHE 310 Cb 0.60 0.00 0.65 0.00 -1.61 0.00 0.00 39.48 39.12 2bo7 n PHE 310 CO 0.00 0.00 0.00 -0.91 -1.87 0.00 0.00 176.76 173.98 2bo7 h ASN 311 N 0.00 0.08 0.24 5.98 2.35 -1.96 -0.88 115.58 121.38 2bo7 h ASN 311 Ca 0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 2bo7 h ASN 311 Cb 0.00 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 2bo7 h ASN 311 CO 0.00 0.04 -0.10 2.19 -1.65 0.00 0.00 177.43 177.92 2bo7 h PHE 312 N 0.09 0.00 -1.70 1.19 -0.00 -1.93 -3.36 116.94 111.23 2bo7 h PHE 312 Ca 0.26 0.00 -0.77 0.00 -0.00 0.00 0.00 57.97 57.46 2bo7 h PHE 312 Cb 0.93 0.00 -0.19 0.00 -0.00 0.00 0.00 35.95 36.69 2bo7 h PHE 312 CO -0.00 0.10 1.78 -0.12 -0.00 0.00 0.00 178.31 180.07 2bo7 n MET 313 N -3.81 4.69 -0.95 6.09 1.56 -0.34 -4.73 117.12 119.63 2bo7 n MET 313 Ca -0.02 -3.94 -0.14 0.00 -0.27 0.00 0.00 57.70 53.32 2bo7 n MET 313 Cb 0.20 -2.62 0.10 0.00 2.15 0.00 0.00 33.22 33.05 2bo7 n MET 313 CO 0.00 0.00 0.00 -0.40 -0.73 0.00 0.00 175.97 174.84 2bo7 n ASP 314 N 1.48 0.06 -0.17 6.12 5.68 -1.26 -4.60 116.55 123.87 2bo7 n ASP 314 Ca 0.50 -1.24 -0.06 0.00 -0.50 0.00 0.00 54.79 53.49 2bo7 n ASP 314 Cb 0.28 -0.50 0.00 0.00 -1.14 0.00 0.00 41.12 39.76 2bo7 n ASP 314 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2bo7 h GLU 315 N 0.00 -0.18 -0.31 0.11 4.81 -1.97 -0.23 114.58 116.81 2bo7 h GLU 315 Ca -0.21 0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 58.86 2bo7 h GLU 315 Cb 0.59 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.01 2bo7 h GLU 315 CO 0.15 -0.12 -0.48 0.52 -0.73 0.00 0.00 179.01 178.35 2bo7 h MET 316 N -0.19 0.87 -0.91 1.92 2.86 -1.96 -2.52 114.93 115.01 2bo7 h MET 316 Ca 0.21 -0.53 0.08 0.00 -2.06 0.00 0.00 59.70 57.41 2bo7 h MET 316 Cb 0.54 0.05 -0.06 0.00 0.06 0.00 0.00 31.60 32.19 2bo7 h MET 316 CO -0.62 1.17 0.59 0.00 1.06 0.00 0.00 176.91 179.10 2bo7 h ALA 317 N 0.70 1.55 -0.37 6.32 0.00 -1.79 -2.18 119.26 123.49 2bo7 h ALA 317 Ca 0.03 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 2bo7 h ALA 317 Cb 1.09 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2bo7 h ALA 317 CO 0.11 0.29 -0.36 2.35 0.00 0.00 0.00 179.25 181.64 2bo7 h TRP 318 N 0.98 1.01 -0.55 0.00 2.91 -0.75 -1.33 115.95 118.22 2bo7 h TRP 318 Ca 0.41 -0.29 -0.07 0.00 1.13 0.00 0.00 58.89 60.07 2bo7 h TRP 318 Cb 0.29 -0.22 -0.02 0.00 -0.51 0.00 0.00 29.16 28.70 2bo7 h TRP 318 CO -0.00 1.08 0.07 0.00 -1.03 0.00 0.00 178.44 178.56 2bo7 h ALA 319 N 0.88 0.74 -0.43 2.65 0.00 -1.11 0.12 119.26 122.10 2bo7 h ALA 319 Ca 0.07 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.72 2bo7 h ALA 319 Cb 0.92 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2bo7 h ALA 319 CO 0.09 0.50 0.28 0.00 0.00 0.00 0.00 179.25 180.12 2bo7 h ALA 320 N 0.99 0.55 -0.83 0.00 0.00 -1.31 -2.26 119.26 116.40 2bo7 h ALA 320 Ca 0.17 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2bo7 h ALA 320 Cb 0.44 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2bo7 h ALA 320 CO 0.01 -0.02 0.54 1.15 0.00 0.00 0.00 179.25 180.94 2bo7 h THR 321 N 0.57 1.22 -0.62 0.00 2.02 -0.89 -2.80 112.91 112.41 2bo7 h THR 321 Ca 0.16 -0.40 -0.00 0.00 0.77 0.00 0.00 66.41 66.94 2bo7 h THR 321 Cb -0.05 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.34 2bo7 h THR 321 CO -0.05 0.21 0.37 0.22 0.37 0.00 0.00 175.52 176.64 2bo7 h TYR 322 N 1.13 0.82 -0.63 3.16 3.20 -0.38 -0.58 116.97 123.68 2bo7 h TYR 322 Ca 0.30 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.13 2bo7 h TYR 322 Cb -0.12 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 37.85 2bo7 h TYR 322 CO -0.01 0.56 0.26 0.45 -1.64 0.00 0.00 178.16 177.78 2bo7 h HIS 323 N 0.83 0.96 -0.45 -3.82 3.86 -1.21 0.13 115.15 115.45 2bo7 h HIS 323 Ca 0.22 -0.07 -0.02 0.00 -1.16 0.00 0.00 60.37 59.34 2bo7 h HIS 323 Cb -0.02 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.15 2bo7 h HIS 323 CO -0.02 0.75 0.21 0.28 0.86 0.00 0.00 177.93 180.01 2bo7 h VAL 324 N 0.88 1.18 -0.52 2.45 2.07 -1.23 -2.28 116.25 118.81 2bo7 h VAL 324 Ca 0.21 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2bo7 h VAL 324 Cb 0.19 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 2bo7 h VAL 324 CO -0.02 0.20 0.33 -0.07 0.02 0.00 0.00 177.57 178.03 2bo7 h LEU 325 N 0.58 0.61 -1.48 2.57 3.38 -0.76 -0.81 115.31 119.41 2bo7 h LEU 325 Ca 0.15 -0.04 0.11 0.00 0.09 0.00 0.00 57.88 58.19 2bo7 h LEU 325 Cb 0.13 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 2bo7 h LEU 325 CO -0.02 0.47 0.48 -0.07 0.09 0.00 0.00 178.44 179.39 2bo7 h LEU 326 N 0.70 0.52 0.00 1.67 3.38 -0.66 0.75 115.31 121.66 2bo7 h LEU 326 Ca 0.19 0.02 -0.22 0.00 0.09 0.00 0.00 57.88 57.96 2bo7 h LEU 326 Cb -0.04 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2bo7 h LEU 326 CO -0.04 0.30 -1.49 -0.08 0.09 0.00 0.00 178.44 177.23 2bo7 h GLU 327 N 0.57 0.00 0.00 1.13 4.81 -0.85 -3.42 114.58 116.82 2bo7 h GLU 327 Ca 0.34 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 2bo7 h GLU 327 Cb 0.56 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.94 2bo7 h GLU 327 CO -0.12 0.40 -0.78 0.72 -0.73 0.00 0.00 179.01 178.49 2bo7 n HIS 328 N -2.98 0.00 -1.69 0.92 8.25 -0.36 -5.03 115.22 114.33 2bo7 n HIS 328 Ca -0.12 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 56.90 2bo7 n HIS 328 Cb 0.92 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 32.00 2bo7 n HIS 328 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2bo7 n PHE 329 N -1.29 2.51 -3.49 4.41 7.35 0.23 -4.95 117.46 122.24 2bo7 n PHE 329 Ca 0.00 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.27 2bo7 n PHE 329 Cb 0.00 -2.67 -0.09 0.00 0.35 0.00 0.00 39.48 37.08 2bo7 n PHE 329 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2bo7 s GLN 330 N 2.27 2.80 0.34 -4.13 -1.52 -1.26 -5.00 119.66 113.16 2bo7 s GLN 330 Ca 0.82 -1.41 -0.29 0.00 -1.95 0.00 0.00 55.36 52.53 2bo7 s GLN 330 Cb -0.57 -3.96 -0.11 0.00 -0.22 0.00 0.00 33.01 28.15 2bo7 s GLN 330 CO 0.39 -1.00 1.54 -2.14 -0.25 0.00 0.00 175.29 173.83 2bo7 s PRO 331 N 1.53 4.10 0.00 2.91 0.02 -1.26 -1.97 135.00 140.34 2bo7 s PRO 331 Ca 0.04 2.59 0.00 0.00 0.02 0.00 0.00 61.00 63.65 2bo7 s PRO 331 Cb -0.24 -2.99 0.00 0.00 0.02 0.00 0.00 34.50 31.30 2bo7 s PRO 331 CO 0.04 -0.59 0.00 0.41 -0.33 0.00 0.00 177.00 176.53 2bo7 n GLY 332 N 1.16 2.92 3.64 0.52 0.00 -1.26 -5.02 105.19 107.14 2bo7 n GLY 332 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 2bo7 n GLY 332 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bo7 s ASP 333 N -1.34 6.91 0.41 1.61 -1.08 -0.83 -4.93 116.67 117.42 2bo7 s ASP 333 Ca 0.00 1.02 0.08 0.00 -0.52 0.00 0.00 52.55 53.13 2bo7 s ASP 333 Cb 0.00 -2.54 0.88 0.00 -1.46 0.00 0.00 42.92 39.79 2bo7 s ASP 333 CO 0.00 -0.91 2.05 -0.65 0.52 0.00 0.00 175.17 176.18 2bo7 h PRO 334 N 8.18 0.53 -0.37 4.34 0.11 -1.95 -0.77 132.00 142.06 2bo7 h PRO 334 Ca -0.21 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.75 2bo7 h PRO 334 Cb 1.06 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 2bo7 h PRO 334 CO 1.04 0.35 -0.25 -0.44 -0.21 0.00 0.00 178.00 178.49 2bo7 h ASP 335 N 0.54 0.85 -0.58 -2.05 3.45 -1.95 -1.50 116.42 115.19 2bo7 h ASP 335 Ca 0.17 -0.43 -0.11 0.00 0.43 0.00 0.00 57.03 57.09 2bo7 h ASP 335 Cb 0.02 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 38.53 2bo7 h ASP 335 CO -0.04 1.10 -0.06 -0.50 -1.57 0.00 0.00 179.24 178.18 2bo7 h TRP 336 N 0.61 1.17 -0.43 4.55 4.06 -1.63 -1.25 115.95 123.03 2bo7 h TRP 336 Ca 0.07 -0.22 -0.00 0.00 2.06 0.00 0.00 58.89 60.80 2bo7 h TRP 336 Cb 0.82 -0.30 -0.02 0.00 -1.00 0.00 0.00 29.16 28.66 2bo7 h TRP 336 CO 0.06 1.05 0.26 0.93 -3.56 0.00 0.00 178.44 177.18 2bo7 h GLU 337 N 0.95 0.58 -0.79 0.49 5.08 -1.12 0.68 114.58 120.45 2bo7 h GLU 337 Ca 0.16 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 2bo7 h GLU 337 Cb 0.62 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 2bo7 h GLU 337 CO 0.04 0.43 0.35 1.49 -1.00 0.00 0.00 179.01 180.32 2bo7 h GLU 338 N 0.57 1.16 -0.35 2.33 4.57 -1.17 -1.18 114.58 120.51 2bo7 h GLU 338 Ca 0.15 -0.19 -0.05 0.00 -1.18 0.00 0.00 59.36 58.10 2bo7 h GLU 338 Cb -0.00 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.37 2bo7 h GLU 338 CO -0.03 0.92 0.04 1.25 -1.18 0.00 0.00 179.01 180.01 2bo7 h LEU 339 N 1.14 0.57 -0.51 1.64 5.85 -0.80 -0.97 115.31 122.23 2bo7 h LEU 339 Ca 0.27 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.75 2bo7 h LEU 339 Cb 0.16 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 2bo7 h LEU 339 CO -0.03 0.71 0.28 0.25 -0.34 0.00 0.00 178.44 179.31 2bo7 h LEU 340 N 0.42 0.43 -0.64 2.25 5.85 -0.75 0.14 115.31 123.01 2bo7 h LEU 340 Ca 0.10 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.87 2bo7 h LEU 340 Cb 0.39 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 2bo7 h LEU 340 CO 0.01 0.30 0.40 0.15 -0.34 0.00 0.00 178.44 178.96 2bo7 h PHE 341 N 0.55 0.74 -0.24 1.25 3.04 -0.89 -1.12 116.94 120.28 2bo7 h PHE 341 Ca 0.21 0.02 -0.14 0.00 3.98 0.00 0.00 57.97 62.04 2bo7 h PHE 341 Cb 0.08 -0.24 -0.00 0.00 2.56 0.00 0.00 35.95 38.35 2bo7 h PHE 341 CO -0.08 0.42 -0.41 0.87 -2.02 0.00 0.00 178.31 177.09 2bo7 h LYS 342 N 0.78 0.69 0.17 1.11 1.57 -0.78 -1.38 116.57 118.73 2bo7 h LYS 342 Ca 0.26 -0.43 0.01 0.00 -1.87 0.00 0.00 60.65 58.62 2bo7 h LYS 342 Cb 0.02 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2bo7 h LYS 342 CO -0.11 1.05 -0.21 -0.07 -0.57 0.00 0.00 179.45 179.55 2bo7 h LEU 343 N 0.41 -0.56 -0.62 2.94 4.07 -0.52 -1.98 115.31 119.05 2bo7 h LEU 343 Ca 0.02 0.06 0.06 0.00 0.08 0.00 0.00 57.88 58.09 2bo7 h LEU 343 Cb 1.01 0.20 -0.05 0.00 1.08 0.00 0.00 40.66 42.89 2bo7 h LEU 343 CO 0.09 -0.30 0.33 -0.25 -1.08 0.00 0.00 178.44 177.23 2bo7 h TRP 344 N -0.43 0.60 -0.94 1.13 7.01 -1.24 -2.29 115.95 119.79 2bo7 h TRP 344 Ca 0.01 0.02 0.12 0.00 2.11 0.00 0.00 58.89 61.15 2bo7 h TRP 344 Cb 0.42 -0.18 -0.08 0.00 -2.10 0.00 0.00 29.16 27.22 2bo7 h TRP 344 CO -0.17 0.28 0.57 1.15 -2.79 0.00 0.00 178.44 177.48 2bo7 h THR 345 N 0.61 0.90 -0.30 2.65 2.02 -0.88 0.23 112.91 118.13 2bo7 h THR 345 Ca 0.28 -0.31 -0.12 0.00 0.77 0.00 0.00 66.41 67.04 2bo7 h THR 345 Cb 0.20 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.51 2bo7 h THR 345 CO -0.19 0.16 -0.29 0.71 0.37 0.00 0.00 175.52 176.29 2bo7 h THR 346 N 0.90 1.28 -0.27 3.16 1.35 -0.81 -0.50 112.91 118.03 2bo7 h THR 346 Ca 0.47 -1.39 -0.01 0.00 -0.55 0.00 0.00 66.41 64.93 2bo7 h THR 346 Cb 0.47 1.36 -0.01 0.00 -1.73 0.00 0.00 68.15 68.24 2bo7 h THR 346 CO -0.27 0.45 0.13 -0.09 -0.25 0.00 0.00 175.52 175.49 2bo7 h ARG 347 N 0.54 0.38 -0.68 4.72 9.65 -0.86 0.11 114.38 128.25 2bo7 h ARG 347 Ca 0.07 -0.05 0.02 0.00 -1.10 0.00 0.00 59.98 58.91 2bo7 h ARG 347 Cb 0.77 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 29.24 2bo7 h ARG 347 CO 0.06 0.37 0.44 0.28 2.80 0.00 0.00 179.97 183.92 2bo7 h VAL 348 N 0.30 1.13 -0.39 0.20 2.07 -0.76 0.02 116.25 118.82 2bo7 h VAL 348 Ca 0.09 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.27 2bo7 h VAL 348 Cb 0.11 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 2bo7 h VAL 348 CO -0.01 0.16 0.09 -0.07 0.02 0.00 0.00 177.57 177.76 2bo7 h LEU 349 N 0.88 0.59 -0.23 2.57 3.38 -0.79 0.21 115.31 121.93 2bo7 h LEU 349 Ca 0.26 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2bo7 h LEU 349 Cb -0.05 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2bo7 h LEU 349 CO -0.08 0.68 0.11 -1.13 0.09 0.00 0.00 178.44 178.11 2bo7 h ASN 350 N 0.49 0.17 -0.43 -0.43 -0.73 -0.49 0.15 115.58 114.31 2bo7 h ASN 350 Ca 0.12 0.01 -0.00 0.00 1.87 0.00 0.00 56.30 58.30 2bo7 h ASN 350 Cb 0.32 -0.02 -0.02 0.00 0.27 0.00 0.00 38.32 38.86 2bo7 h ASN 350 CO 0.00 0.13 0.27 0.22 -0.37 0.00 0.00 177.43 177.68 2bo7 h TYR 351 N 0.24 0.56 -0.34 0.67 3.20 -0.88 -0.70 116.97 119.73 2bo7 h TYR 351 Ca 0.09 0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.02 2bo7 h TYR 351 Cb 0.02 -0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.06 2bo7 h TYR 351 CO -0.09 0.38 0.05 1.15 -1.64 0.00 0.00 178.16 178.01 2bo7 h THR 352 N 0.58 0.82 0.04 1.81 2.02 -0.12 0.12 112.91 118.17 2bo7 h THR 352 Ca 0.16 -0.06 -0.25 0.00 0.77 0.00 0.00 66.41 67.03 2bo7 h THR 352 Cb -0.02 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 2bo7 h THR 352 CO -0.03 0.03 -1.25 0.24 0.37 0.00 0.00 175.52 174.88 2bo7 h MET 353 N 0.16 0.09 0.00 6.66 2.86 -0.82 -2.20 114.93 121.68 2bo7 h MET 353 Ca 0.16 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2bo7 h MET 353 Cb 0.19 0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.91 2bo7 h MET 353 CO -0.22 0.98 -1.74 0.25 1.06 0.00 0.00 176.91 177.23 2bo7 n THR 354 N -3.35 0.03 0.04 2.22 -2.24 -0.28 -4.55 114.28 106.14 2bo7 n THR 354 Ca -0.07 -0.40 -0.00 0.00 -2.27 0.00 0.00 64.05 61.30 2bo7 n THR 354 Cb 0.99 0.17 -0.00 0.00 -2.10 0.00 0.00 70.33 69.39 2bo7 n THR 354 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2bo7 n VAL 355 N -2.13 1.03 -0.12 2.28 0.31 0.20 -4.76 118.33 115.14 2bo7 n VAL 355 Ca -0.02 0.33 0.11 0.00 -0.01 0.00 0.00 64.34 64.75 2bo7 n VAL 355 Cb 0.52 -1.51 0.45 0.00 -0.91 0.00 0.00 33.84 32.39 2bo7 n VAL 355 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bo7 h ALA 356 N -0.04 1.93 0.00 3.52 0.00 -0.77 0.16 119.26 124.05 2bo7 h ALA 356 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2bo7 h ALA 356 Cb 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2bo7 h ALA 356 CO 0.00 -0.07 0.00 -0.11 0.00 0.00 0.00 179.25 179.07 2bo7 n LEU 357 N -4.48 0.00 -0.33 0.00 7.94 -0.84 -1.95 117.00 117.33 2bo7 n LEU 357 Ca 0.11 0.31 0.13 0.00 -1.11 0.00 0.00 56.01 55.44 2bo7 n LEU 357 Cb 0.35 -0.31 0.33 0.00 0.53 0.00 0.00 43.42 44.32 2bo7 n LEU 357 CO 0.33 -0.16 0.63 0.54 -1.11 0.00 0.00 177.39 177.63 2bo7 n ARG 358 N -1.31 1.05 0.00 1.96 1.74 0.55 -5.04 116.66 115.61 2bo7 n ARG 358 Ca 0.07 -0.67 0.00 0.00 -0.77 0.00 0.00 57.85 56.47 2bo7 n ARG 358 Cb 0.12 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 2bo7 n ARG 358 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bo7 n GLY 359 N 1.33 3.13 0.09 -0.13 0.00 -0.82 -4.62 105.19 104.16 2bo7 n GLY 359 Ca 0.13 -1.92 -0.09 0.00 0.00 0.00 0.00 46.02 44.13 2bo7 n GLY 359 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2bo7 h TYR 360 N 0.00 -0.05 -0.18 1.61 5.03 -1.92 -1.17 116.97 120.28 2bo7 h TYR 360 Ca 0.00 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.31 2bo7 h TYR 360 Cb 0.00 0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.32 2bo7 h TYR 360 CO 0.00 -0.04 0.07 -0.44 -1.32 0.00 0.00 178.16 176.43 2bo7 h ASP 361 N 0.02 0.26 -0.86 -2.11 3.45 -1.97 -1.76 116.42 113.45 2bo7 h ASP 361 Ca 0.07 -0.17 0.10 0.00 0.43 0.00 0.00 57.03 57.45 2bo7 h ASP 361 Cb 0.10 -0.07 -0.07 0.00 -0.56 0.00 0.00 39.33 38.72 2bo7 h ASP 361 CO -0.13 0.36 0.50 0.22 -1.57 0.00 0.00 179.24 178.62 2bo7 h TYR 362 N 0.14 0.91 -0.38 4.55 3.20 -1.78 -1.28 116.97 122.33 2bo7 h TYR 362 Ca 0.06 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.96 2bo7 h TYR 362 Cb 0.18 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 2bo7 h TYR 362 CO -0.01 0.38 0.25 0.00 -1.64 0.00 0.00 178.16 177.14 2bo7 h ALA 363 N 1.46 0.49 0.29 1.82 0.00 -0.72 -0.85 119.26 121.75 2bo7 h ALA 363 Ca 0.41 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 2bo7 h ALA 363 Cb 0.36 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2bo7 h ALA 363 CO -0.24 -0.05 -0.14 1.96 0.00 0.00 0.00 179.25 180.78 2bo7 h GLN 364 N 0.52 -0.37 -0.74 0.00 1.08 -0.93 -0.80 115.11 113.87 2bo7 h GLN 364 Ca 0.14 0.03 0.11 0.00 -1.45 0.00 0.00 58.65 57.48 2bo7 h GLN 364 Cb -0.05 0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 27.41 2bo7 h GLN 364 CO -0.03 -0.17 0.49 -0.56 -0.95 0.00 0.00 178.83 177.60 2bo7 h GLN 365 N -0.50 0.55 -0.07 1.46 -0.00 -1.11 -1.96 115.11 113.48 2bo7 h GLN 365 Ca -0.04 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.65 58.57 2bo7 h GLN 365 Cb 0.37 -0.12 -0.00 0.00 -0.00 0.00 0.00 27.48 27.72 2bo7 h GLN 365 CO 0.06 0.37 0.01 -0.92 -0.00 0.00 0.00 178.83 178.35 2bo7 h TYR 366 N 0.57 0.13 -0.60 0.06 5.03 -0.89 -2.11 116.97 119.16 2bo7 h TYR 366 Ca 0.35 -0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.62 2bo7 h TYR 366 Cb 0.57 -0.04 -0.03 0.00 1.55 0.00 0.00 36.73 38.79 2bo7 h TYR 366 CO -0.00 0.33 0.31 -0.07 -1.32 0.00 0.00 178.16 177.41 2bo7 h LEU 367 N -0.11 0.78 -0.42 2.82 3.38 -0.41 0.12 115.31 121.47 2bo7 h LEU 367 Ca 0.02 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 2bo7 h LEU 367 Cb 0.27 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2bo7 h LEU 367 CO 0.00 0.67 0.06 1.88 0.09 0.00 0.00 178.44 181.14 2bo7 h TYR 368 N 0.82 0.75 0.00 1.13 0.05 -1.48 -2.36 116.97 115.88 2bo7 h TYR 368 Ca 0.21 -0.11 -0.04 0.00 0.05 0.00 0.00 58.73 58.84 2bo7 h TYR 368 Cb 0.09 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.62 2bo7 h TYR 368 CO -0.00 0.73 -0.19 0.00 -1.05 0.00 0.00 178.16 177.65 2bo7 h ARG 369 N 0.56 0.00 0.18 4.88 3.08 -0.98 -1.80 114.38 120.29 2bo7 h ARG 369 Ca 0.13 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 2bo7 h ARG 369 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2bo7 h ARG 369 CO 0.01 0.19 -0.09 1.98 -1.07 0.00 0.00 179.97 180.99 2bo7 h MET 370 N 0.00 -0.23 -0.86 0.04 4.05 -0.32 0.20 114.93 117.80 2bo7 h MET 370 Ca -0.00 0.02 0.05 0.00 -0.28 0.00 0.00 59.70 59.49 2bo7 h MET 370 Cb 0.33 0.05 -0.06 0.00 -0.80 0.00 0.00 31.60 31.13 2bo7 h MET 370 CO 0.02 -0.12 0.54 -0.07 0.23 0.00 0.00 176.91 177.52 2bo7 h LEU 371 N -0.28 0.87 0.18 3.39 3.38 -0.97 0.80 115.31 122.67 2bo7 h LEU 371 Ca -0.02 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2bo7 h LEU 371 Cb 0.22 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2bo7 h LEU 371 CO 0.04 0.57 -0.14 1.23 0.09 0.00 0.00 178.44 180.23 2bo7 h GLY 372 N 1.01 -0.32 0.67 0.83 0.00 -0.89 0.16 103.07 104.53 2bo7 h GLY 372 Ca 0.37 0.15 0.05 0.00 0.00 0.00 0.00 47.33 47.91 2bo7 h GLY 372 CO -0.16 -0.14 0.28 3.21 0.00 0.00 0.00 176.54 179.73 2bo7 h ARG 373 N -0.32 0.52 -0.34 4.80 3.08 -0.18 -0.89 114.38 121.05 2bo7 h ARG 373 Ca -0.01 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2bo7 h ARG 373 Cb 0.29 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2bo7 h ARG 373 CO -0.01 0.34 0.21 1.88 -1.07 0.00 0.00 179.97 181.32 2bo7 h TYR 374 N 0.53 0.43 -0.53 3.04 0.99 -0.40 -0.77 116.97 120.26 2bo7 h TYR 374 Ca 0.25 0.01 0.05 0.00 2.00 0.00 0.00 58.73 61.04 2bo7 h TYR 374 Cb 0.18 -0.14 -0.05 0.00 1.00 0.00 0.00 36.73 37.72 2bo7 h TYR 374 CO -0.11 0.29 0.26 0.00 -0.00 0.00 0.00 178.16 178.61 2bo7 h ARG 375 N 0.45 0.50 0.11 4.88 3.08 -0.30 -0.45 114.38 122.65 2bo7 h ARG 375 Ca 0.12 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 2bo7 h ARG 375 Cb -0.03 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.91 2bo7 h ARG 375 CO -0.02 0.33 -0.05 -0.92 -1.07 0.00 0.00 179.97 178.23 2bo7 h TYR 376 N 0.51 -0.14 -0.48 3.04 5.03 -0.86 -1.67 116.97 122.40 2bo7 h TYR 376 Ca 0.24 -0.00 0.08 0.00 2.58 0.00 0.00 58.73 61.62 2bo7 h TYR 376 Cb 0.16 0.05 -0.06 0.00 1.55 0.00 0.00 36.73 38.42 2bo7 h TYR 376 CO -0.11 0.05 0.12 0.37 -1.32 0.00 0.00 178.16 177.28 2bo7 h GLN 377 N -0.30 0.26 -0.80 1.82 4.15 -0.94 -1.89 115.11 117.41 2bo7 h GLN 377 Ca -0.02 -0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.41 2bo7 h GLN 377 Cb 0.25 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.84 2bo7 h GLN 377 CO 0.02 0.17 0.52 0.00 -1.93 0.00 0.00 178.83 177.62 2bo7 h ALA 378 N 1.36 1.04 0.00 3.38 0.00 -0.89 -1.72 119.26 122.42 2bo7 h ALA 378 Ca 0.24 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2bo7 h ALA 378 Cb 0.29 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2bo7 h ALA 378 CO -0.29 0.37 -0.24 0.00 0.00 0.00 0.00 179.25 179.10 2bo7 h ALA 379 N 1.32 1.36 0.46 0.00 0.00 -0.70 -2.79 119.26 118.90 2bo7 h ALA 379 Ca 0.31 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2bo7 h ALA 379 Cb -0.05 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2bo7 h ALA 379 CO -0.09 0.30 -0.52 -0.07 0.00 0.00 0.00 179.25 178.87 2bo7 h LEU 380 N 0.00 -1.44 0.37 0.00 3.38 -0.54 -3.34 115.31 113.75 2bo7 h LEU 380 Ca -0.00 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2bo7 h LEU 380 Cb 0.50 0.48 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2bo7 h LEU 380 CO 0.03 -0.66 -0.18 1.05 0.09 0.00 0.00 178.44 178.77 2bo7 h GLU 381 N -0.99 -0.48 0.00 1.13 9.09 -1.56 -3.52 114.58 118.25 2bo7 h GLU 381 Ca -0.06 0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.39 2bo7 h GLU 381 Cb 0.87 0.11 0.00 0.00 -1.65 0.00 0.00 28.75 28.08 2bo7 h GLU 381 CO -0.09 -0.32 0.00 0.09 0.05 0.00 0.00 179.01 178.73