#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 4.27 -0.12 -3.43 2.96 -0.61 -0.72 118.68 121.03 2bo7 s LEU 3 Ca 0.00 0.51 -0.01 0.00 -0.22 0.00 0.00 54.13 54.41 2bo7 s LEU 3 Cb 0.00 -2.34 -0.02 0.00 0.50 0.00 0.00 46.19 44.32 2bo7 s LEU 3 CO 0.00 0.15 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.41 2bo7 s VAL 4 N 0.23 3.58 -0.09 1.68 1.01 -0.40 -0.33 120.40 126.09 2bo7 s VAL 4 Ca 0.16 -0.48 0.05 0.00 0.00 0.00 0.00 61.98 61.70 2bo7 s VAL 4 Cb -0.13 -2.52 -0.00 0.00 0.00 0.00 0.00 36.38 33.72 2bo7 s VAL 4 CO 0.04 0.53 -0.24 -0.69 0.00 0.00 0.00 175.10 174.74 2bo7 s VAL 5 N 0.05 2.05 -0.30 2.92 1.01 0.72 -0.82 120.40 126.02 2bo7 s VAL 5 Ca -0.02 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 60.95 2bo7 s VAL 5 Cb -0.14 -1.76 0.07 0.00 0.00 0.00 0.00 36.38 34.56 2bo7 s VAL 5 CO 0.03 0.56 -0.02 -0.36 0.00 0.00 0.00 175.10 175.32 2bo7 s PHE 6 N 0.18 3.41 0.08 5.22 0.40 -0.40 -1.52 117.98 125.36 2bo7 s PHE 6 Ca -0.14 -2.37 -0.30 0.00 -0.60 0.00 0.00 56.93 53.52 2bo7 s PHE 6 Cb -0.17 -2.32 -0.05 0.00 0.51 0.00 0.00 43.02 40.99 2bo7 s PHE 6 CO 0.07 -0.88 1.05 -1.25 0.70 0.00 0.00 175.22 174.91 2bo7 s PRO 7 N 1.10 4.58 0.02 0.24 0.04 -1.26 -1.79 135.00 137.94 2bo7 s PRO 7 Ca -0.02 1.57 0.01 0.00 0.04 0.00 0.00 61.00 62.60 2bo7 s PRO 7 Cb -0.20 -3.37 -0.01 0.00 0.04 0.00 0.00 34.50 30.95 2bo7 s PRO 7 CO -0.05 0.01 -0.05 -0.59 0.04 0.00 0.00 177.00 176.36 2bo7 s PHE 8 N 0.46 0.46 0.00 0.56 -0.71 0.29 -3.63 117.98 115.41 2bo7 s PHE 8 Ca 0.51 -0.32 0.00 0.00 -1.04 0.00 0.00 56.93 56.08 2bo7 s PHE 8 Cb -0.25 -0.29 0.00 0.00 -1.21 0.00 0.00 43.02 41.27 2bo7 s PHE 8 CO 0.30 -0.07 0.00 1.17 -1.34 0.00 0.00 175.22 175.28 2bo7 n LYS 9 N 2.12 0.00 -4.02 1.99 4.81 -1.26 -1.83 118.16 119.97 2bo7 n LYS 9 Ca -0.19 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 56.92 2bo7 n LYS 9 Cb 0.56 0.00 -0.15 0.00 0.02 0.00 0.00 35.03 35.47 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 3.14 0.07 5.64 3.76 -1.26 -4.69 115.29 121.95 2bo7 s HIS 10 Ca 0.00 -1.95 -0.06 0.00 -0.15 0.00 0.00 55.06 52.90 2bo7 s HIS 10 Cb 0.00 -1.99 -0.01 0.00 1.11 0.00 0.00 32.58 31.68 2bo7 s HIS 10 CO 0.00 -0.82 0.11 -2.00 -0.85 0.00 0.00 174.74 171.18 2bo7 s GLU 11 N 1.21 0.72 -0.06 1.40 2.56 -1.26 -5.09 118.70 118.18 2bo7 s GLU 11 Ca -0.04 -0.99 -0.30 0.00 0.00 0.00 0.00 54.97 53.65 2bo7 s GLU 11 Cb -0.18 0.28 -0.05 0.00 2.00 0.00 0.00 34.13 36.18 2bo7 s GLU 11 CO -0.05 -0.20 1.56 -1.01 -0.56 0.00 0.00 175.26 175.00 2bo7 s HIS 12 N -3.61 2.23 0.24 5.30 3.76 -1.26 -4.60 115.29 117.35 2bo7 s HIS 12 Ca 0.03 0.40 -0.07 0.00 -0.15 0.00 0.00 55.06 55.28 2bo7 s HIS 12 Cb 0.05 -3.82 0.43 0.00 1.11 0.00 0.00 32.58 30.34 2bo7 s HIS 12 CO -0.09 -3.34 1.65 -1.35 -0.85 0.00 0.00 174.74 170.76 2bo7 h PRO 13 N 9.08 0.13 -0.45 8.40 0.11 -1.95 -1.88 132.00 145.45 2bo7 h PRO 13 Ca -0.37 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.70 2bo7 h PRO 13 Cb 1.17 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2bo7 h PRO 13 CO 0.95 0.09 0.12 0.93 -0.21 0.00 0.00 178.00 179.88 2bo7 h GLU 14 N 0.14 0.67 0.11 1.05 3.07 -1.98 0.65 114.58 118.28 2bo7 h GLU 14 Ca 0.40 -0.11 -0.01 0.00 -0.50 0.00 0.00 59.36 59.14 2bo7 h GLU 14 Cb 0.70 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.50 2bo7 h GLU 14 CO -0.61 0.60 -0.05 0.28 -1.40 0.00 0.00 179.01 177.82 2bo7 h VAL 15 N 0.65 1.01 -0.20 3.13 2.07 -1.71 -0.48 116.25 120.72 2bo7 h VAL 15 Ca 0.15 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 2bo7 h VAL 15 Cb 0.22 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2bo7 h VAL 15 CO -0.01 0.11 0.10 0.25 0.02 0.00 0.00 177.57 178.04 2bo7 h LEU 16 N -0.36 0.25 -1.07 2.57 5.85 -1.22 -2.69 115.31 118.66 2bo7 h LEU 16 Ca -0.01 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.65 2bo7 h LEU 16 Cb 0.29 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 2bo7 h LEU 16 CO 0.02 0.29 0.63 -0.07 -0.34 0.00 0.00 178.44 178.98 2bo7 h LEU 17 N 0.20 1.01 0.03 2.25 3.38 -0.86 0.06 115.31 121.39 2bo7 h LEU 17 Ca 0.07 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2bo7 h LEU 17 Cb 0.10 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2bo7 h LEU 17 CO -0.01 0.67 -0.08 -0.74 0.09 0.00 0.00 178.44 178.37 2bo7 h HIS 18 N 1.16 -0.21 -0.75 1.13 2.76 -0.94 -0.73 115.15 117.58 2bo7 h HIS 18 Ca 0.40 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.58 2bo7 h HIS 18 Cb 0.10 0.09 -0.04 0.00 1.55 0.00 0.00 27.41 29.11 2bo7 h HIS 18 CO -0.00 -0.13 0.48 -0.91 -1.30 0.00 0.00 177.93 176.07 2bo7 h ASN 19 N -0.16 0.87 -0.45 3.26 2.35 -1.09 -0.81 115.58 119.55 2bo7 h ASN 19 Ca 0.02 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.71 2bo7 h ASN 19 Cb 0.18 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 2bo7 h ASN 19 CO -0.06 0.65 0.17 0.58 -1.65 0.00 0.00 177.43 177.12 2bo7 h VAL 20 N 1.02 1.21 -0.53 2.81 2.07 -0.69 -1.82 116.25 120.30 2bo7 h VAL 20 Ca 0.27 -0.65 -0.09 0.00 0.82 0.00 0.00 66.70 67.05 2bo7 h VAL 20 Cb -0.09 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 2bo7 h VAL 20 CO -0.06 0.24 -0.02 -0.09 0.02 0.00 0.00 177.57 177.66 2bo7 h ARG 21 N 0.58 0.93 0.04 1.57 2.43 -0.68 -0.51 114.38 118.74 2bo7 h ARG 21 Ca 0.15 -0.28 -0.00 0.00 -0.81 0.00 0.00 59.98 59.03 2bo7 h ARG 21 Cb 0.21 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2bo7 h ARG 21 CO -0.01 0.93 -0.02 0.28 -1.51 0.00 0.00 179.97 179.64 2bo7 h VAL 22 N 0.85 0.96 -0.86 0.20 2.07 -0.94 -2.32 116.25 116.21 2bo7 h VAL 22 Ca 0.15 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.65 2bo7 h VAL 22 Cb 0.53 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 2bo7 h VAL 22 CO 0.03 0.00 0.47 0.00 0.02 0.00 0.00 177.57 178.09 2bo7 h ALA 23 N 0.90 1.22 -0.18 1.67 0.00 -1.16 -2.87 119.26 118.83 2bo7 h ALA 23 Ca -0.01 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 2bo7 h ALA 23 Cb 0.05 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2bo7 h ALA 23 CO 0.01 0.63 -0.42 0.00 0.00 0.00 0.00 179.25 179.47 2bo7 h ALA 24 N 1.32 0.94 0.00 0.00 0.00 -0.93 -2.88 119.26 117.71 2bo7 h ALA 24 Ca 0.30 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2bo7 h ALA 24 Cb 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2bo7 h ALA 24 CO -0.05 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.83 2bo7 n ALA 25 N -2.49 1.98 -2.27 0.00 0.00 -0.89 -4.62 120.51 112.22 2bo7 n ALA 25 Ca -0.02 0.01 -0.42 0.00 0.00 0.00 0.00 53.44 53.01 2bo7 n ALA 25 Cb 0.51 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 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 -3.16 3.46 0.58 0.00 2.46 -1.09 -4.93 115.29 112.62 2bo7 s HIS 26 Ca 0.08 1.38 0.43 0.00 0.47 0.00 0.00 55.06 57.42 2bo7 s HIS 26 Cb 0.12 -3.40 2.29 0.00 -0.13 0.00 0.00 32.58 31.46 2bo7 s HIS 26 CO 0.47 -1.14 2.31 -1.00 -2.47 0.00 0.00 174.74 172.91 2bo7 h PRO 27 N 6.13 0.00 -0.02 2.88 0.13 -1.89 -2.63 132.00 136.60 2bo7 h PRO 27 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 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 0.78 0.00 -0.31 0.54 -0.23 0.00 0.00 178.00 178.78 2bo7 n ARG 28 N -3.05 1.59 -3.50 0.86 1.74 -1.26 -4.87 116.66 108.17 2bo7 n ARG 28 Ca -0.03 -1.32 -0.38 0.00 -0.77 0.00 0.00 57.85 55.36 2bo7 n ARG 28 Cb 0.09 -1.47 -0.09 0.00 -1.02 0.00 0.00 32.46 29.97 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 -2.31 5.26 -0.25 1.55 1.01 -0.99 -2.50 120.40 122.16 2bo7 s VAL 29 Ca 0.22 0.45 0.19 0.00 0.00 0.00 0.00 61.98 62.85 2bo7 s VAL 29 Cb 0.19 -3.63 -0.28 0.00 0.00 0.00 0.00 36.38 32.66 2bo7 s VAL 29 CO 0.48 0.27 0.52 1.41 0.00 0.00 0.00 175.10 177.78 2bo7 n HIS 30 N 4.58 0.00 -3.63 5.22 8.25 0.10 -4.83 115.22 124.92 2bo7 n HIS 30 Ca -0.11 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.20 2bo7 n HIS 30 Cb 0.51 -0.33 -0.07 0.00 1.12 0.00 0.00 29.99 31.22 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 -3.21 0.83 -0.06 -0.41 2.12 -1.06 -3.94 118.70 112.97 2bo7 s GLU 31 Ca -0.03 0.49 0.05 0.00 0.36 0.00 0.00 54.97 55.84 2bo7 s GLU 31 Cb 0.13 0.39 -0.01 0.00 0.26 0.00 0.00 34.13 34.90 2bo7 s GLU 31 CO 0.80 -0.18 -0.22 0.08 -0.54 0.00 0.00 175.26 175.19 2bo7 s VAL 32 N -0.45 2.32 -0.08 3.70 1.01 -0.37 -1.27 120.40 125.26 2bo7 s VAL 32 Ca -0.06 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 60.96 2bo7 s VAL 32 Cb -0.03 -1.86 0.02 0.00 0.00 0.00 0.00 36.38 34.51 2bo7 s VAL 32 CO 0.05 0.57 -0.10 -0.22 0.00 0.00 0.00 175.10 175.40 2bo7 s LEU 33 N -0.24 1.46 -0.17 3.92 2.96 -0.00 -1.74 118.68 124.86 2bo7 s LEU 33 Ca -0.01 -0.28 -0.07 0.00 -0.22 0.00 0.00 54.13 53.55 2bo7 s LEU 33 Cb -0.13 -0.78 -0.04 0.00 0.50 0.00 0.00 46.19 45.74 2bo7 s LEU 33 CO 0.03 -0.03 0.08 0.00 -1.32 0.00 0.00 176.35 175.11 2bo7 s ILE 35 N 0.14 3.04 0.14 0.00 1.01 -0.74 -1.76 121.20 123.02 2bo7 s ILE 35 Ca 0.06 -0.76 0.03 0.00 0.00 0.00 0.00 60.65 59.98 2bo7 s ILE 35 Cb -0.12 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.87 2bo7 s ILE 35 CO 0.00 0.34 0.22 -0.83 0.00 0.00 0.00 174.94 174.67 2bo7 s GLY 36 N 1.40 1.79 -0.07 6.18 0.00 0.24 -0.55 107.32 116.31 2bo7 s GLY 36 Ca 0.04 -1.06 -0.22 0.00 0.00 0.00 0.00 44.72 43.48 2bo7 s GLY 36 CO -0.05 -1.06 0.82 -1.82 0.00 0.00 0.00 173.10 170.99 2bo7 h TYR 37 N 2.42 -0.10 -4.63 1.90 3.20 -1.64 -0.43 116.97 117.68 2bo7 h TYR 37 Ca -0.48 -0.00 -0.29 0.00 3.14 0.00 0.00 58.73 61.10 2bo7 h TYR 37 Cb 1.19 0.03 -0.14 0.00 1.54 0.00 0.00 36.73 39.35 2bo7 h TYR 37 CO 0.56 0.44 -0.58 -1.83 -1.64 0.00 0.00 178.16 175.12 2bo7 s GLU 38 N -3.06 1.34 -1.33 1.82 -1.05 -1.26 -4.60 118.70 110.56 2bo7 s GLU 38 Ca -0.14 -1.71 -0.13 0.00 -0.15 0.00 0.00 54.97 52.85 2bo7 s GLU 38 Cb -0.00 0.29 0.12 0.00 -0.44 0.00 0.00 34.13 34.09 2bo7 s GLU 38 CO 0.51 -0.46 1.90 -2.13 0.95 0.00 0.00 175.26 176.04 2bo7 n ARG 39 N -0.35 3.29 0.00 -4.83 0.63 -1.26 -4.71 116.66 109.43 2bo7 n ARG 39 Ca 0.03 -3.26 0.00 0.00 -0.92 0.00 0.00 57.85 53.70 2bo7 n ARG 39 Cb 0.65 -3.13 0.00 0.00 0.45 0.00 0.00 32.46 30.43 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 5.39 0.00 0.01 6.15 5.68 -1.26 -4.91 116.55 127.61 2bo7 n ASP 40 Ca 0.44 0.00 -0.18 0.00 -0.50 0.00 0.00 54.79 54.56 2bo7 n ASP 40 Cb 0.39 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.26 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 0.39 -0.70 0.11 4.20 -1.96 -2.49 115.11 114.67 2bo7 h GLN 41 Ca 0.00 -0.43 0.14 0.00 0.06 0.00 0.00 58.65 58.41 2bo7 h GLN 41 Cb 0.00 0.13 -0.13 0.00 0.30 0.00 0.00 27.48 27.77 2bo7 h GLN 41 CO 0.00 1.11 -0.22 1.15 -0.67 0.00 0.00 178.83 180.20 2bo7 h THR 42 N -0.14 0.25 0.04 -0.54 2.02 -1.92 0.14 112.91 112.76 2bo7 h THR 42 Ca -0.08 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.13 2bo7 h THR 42 Cb 1.32 0.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.95 2bo7 h THR 42 CO 0.12 0.00 -0.22 0.22 0.37 0.00 0.00 175.52 176.01 2bo7 h TYR 43 N -0.04 -0.57 -0.28 3.16 5.03 -1.82 -0.68 116.97 121.77 2bo7 h TYR 43 Ca 0.32 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.58 2bo7 h TYR 43 Cb 0.53 0.25 -0.02 0.00 1.55 0.00 0.00 36.73 39.05 2bo7 h TYR 43 CO -0.60 -0.31 -0.13 0.93 -1.32 0.00 0.00 178.16 176.74 2bo7 h GLU 44 N -0.37 0.48 -0.02 1.82 5.08 -0.95 -0.60 114.58 120.02 2bo7 h GLU 44 Ca 0.05 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2bo7 h GLU 44 Cb 0.42 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 2bo7 h GLU 44 CO -0.17 0.61 0.01 0.00 -1.00 0.00 0.00 179.01 178.46 2bo7 h ALA 45 N 1.42 0.02 -0.14 3.43 0.00 -0.14 -1.31 119.26 122.54 2bo7 h ALA 45 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2bo7 h ALA 45 Cb 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2bo7 h ALA 45 CO 0.03 -0.48 0.09 0.28 0.00 0.00 0.00 179.25 179.16 2bo7 h VAL 46 N 0.02 1.07 -0.93 0.00 2.07 -0.88 -2.12 116.25 115.48 2bo7 h VAL 46 Ca 0.01 -0.19 0.09 0.00 0.82 0.00 0.00 66.70 67.44 2bo7 h VAL 46 Cb 0.01 0.94 -0.07 0.00 -1.52 0.00 0.00 31.29 30.65 2bo7 h VAL 46 CO -0.01 0.07 0.60 -0.08 0.02 0.00 0.00 177.57 178.16 2bo7 h GLU 47 N 0.16 0.93 -0.32 1.57 4.81 -0.97 0.18 114.58 120.94 2bo7 h GLU 47 Ca 0.05 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 2bo7 h GLU 47 Cb 0.04 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 2bo7 h GLU 47 CO -0.01 0.61 -0.11 0.00 -0.73 0.00 0.00 179.01 178.77 2bo7 h ARG 48 N 0.95 0.64 0.00 1.92 3.08 -1.04 -3.27 114.38 116.66 2bo7 h ARG 48 Ca 0.43 -0.26 -0.11 0.00 0.07 0.00 0.00 59.98 60.11 2bo7 h ARG 48 Cb 0.38 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 2bo7 h ARG 48 CO -0.19 0.84 -0.51 0.00 -1.07 0.00 0.00 179.97 179.03 2bo7 h ALA 49 N 0.78 0.89 -0.11 0.04 0.00 -0.67 -3.37 119.26 116.82 2bo7 h ALA 49 Ca 0.08 -0.47 0.04 0.00 0.00 0.00 0.00 54.91 54.56 2bo7 h ALA 49 Cb 0.62 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 2bo7 h ALA 49 CO 0.04 0.64 -0.22 0.00 0.00 0.00 0.00 179.25 179.71 2bo7 h ALA 50 N 1.49 -0.20 -0.69 0.00 0.00 -1.04 -0.40 119.26 118.42 2bo7 h ALA 50 Ca -0.01 0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.07 2bo7 h ALA 50 Cb 1.09 0.43 -0.09 0.00 0.00 0.00 0.00 17.79 19.22 2bo7 h ALA 50 CO 0.07 -0.69 0.22 -1.35 0.00 0.00 0.00 179.25 177.50 2bo7 h PRO 51 N -0.29 0.35 0.09 0.00 0.11 -1.76 -1.70 132.00 128.79 2bo7 h PRO 51 Ca 0.10 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.18 2bo7 h PRO 51 Cb 0.43 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.46 2bo7 h PRO 51 CO -0.28 0.23 -0.04 1.49 -0.21 0.00 0.00 178.00 179.18 2bo7 h GLU 52 N 0.36 -0.12 -0.40 1.05 4.22 -1.47 -2.00 114.58 116.21 2bo7 h GLU 52 Ca 0.37 0.01 0.07 0.00 0.08 0.00 0.00 59.36 59.89 2bo7 h GLU 52 Cb 0.57 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.78 2bo7 h GLU 52 CO -0.41 0.17 0.04 0.82 -2.18 0.00 0.00 179.01 177.45 2bo7 h ILE 53 N -0.40 0.74 0.00 2.32 2.04 -0.75 -1.39 117.51 120.06 2bo7 h ILE 53 Ca -0.01 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 2bo7 h ILE 53 Cb 0.34 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 2bo7 h ILE 53 CO 0.02 0.03 -0.14 0.77 0.00 0.00 0.00 178.15 178.83 2bo7 h SER 54 N 0.15 0.00 -0.15 1.72 4.64 -1.28 -1.96 113.55 116.67 2bo7 h SER 54 Ca 0.20 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.43 2bo7 h SER 54 Cb 0.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2bo7 h SER 54 CO -0.30 0.14 -0.24 -0.09 -0.87 0.00 0.00 176.83 175.47 2bo7 h ARG 55 N 0.00 0.43 -0.17 4.77 2.43 -0.82 -1.44 114.38 119.58 2bo7 h ARG 55 Ca -0.00 -0.26 -0.09 0.00 -0.81 0.00 0.00 59.98 58.82 2bo7 h ARG 55 Cb 0.80 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 2bo7 h ARG 55 CO 0.02 0.85 -0.29 0.00 -1.51 0.00 0.00 179.97 179.04 2bo7 h ALA 56 N 0.57 1.20 0.00 2.80 0.00 -0.88 -3.32 119.26 119.62 2bo7 h ALA 56 Ca 0.01 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2bo7 h ALA 56 Cb 0.82 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2bo7 h ALA 56 CO 0.06 0.53 -1.25 0.25 0.00 0.00 0.00 179.25 178.83 2bo7 n THR 57 N -4.12 0.00 -0.57 0.00 -2.24 -0.77 -5.00 114.28 101.59 2bo7 n THR 57 Ca -0.01 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2bo7 n THR 57 Cb 0.40 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 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 1.56 1.68 3.48 3.38 0.00 -0.54 -4.90 105.19 109.84 2bo7 n GLY 58 Ca -0.01 0.00 -0.33 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 -3.50 3.66 0.37 2.61 -4.23 -1.23 -5.00 115.64 108.32 2bo7 s THR 59 Ca 0.00 -0.45 -0.28 0.00 -1.18 0.00 0.00 61.69 59.79 2bo7 s THR 59 Cb 0.00 -2.58 -0.10 0.00 1.34 0.00 0.00 72.50 71.16 2bo7 s THR 59 CO 0.00 0.51 1.36 -2.16 -0.54 0.00 0.00 174.62 173.80 2bo7 s PRO 60 N 0.23 4.14 -0.04 3.99 0.04 -1.25 -4.28 135.00 137.82 2bo7 s PRO 60 Ca -0.04 2.31 0.03 0.00 0.04 0.00 0.00 61.00 63.35 2bo7 s PRO 60 Cb -0.14 -2.93 0.00 0.00 0.04 0.00 0.00 34.50 31.47 2bo7 s PRO 60 CO 0.03 -0.41 -0.14 0.08 0.04 0.00 0.00 177.00 176.61 2bo7 s VAL 61 N -1.17 1.20 0.09 -0.36 1.01 -1.26 -1.24 120.40 118.66 2bo7 s VAL 61 Ca 0.53 -0.57 -0.08 0.00 0.00 0.00 0.00 61.98 61.86 2bo7 s VAL 61 Cb -0.41 -1.05 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 2bo7 s VAL 61 CO 0.55 0.36 0.16 -0.94 0.00 0.00 0.00 175.10 175.23 2bo7 s SER 62 N 0.19 0.16 0.09 3.32 1.04 -0.71 -4.77 113.70 113.02 2bo7 s SER 62 Ca -0.06 -0.71 0.08 0.00 0.48 0.00 0.00 55.95 55.75 2bo7 s SER 62 Cb -0.11 0.33 -0.04 0.00 0.10 0.00 0.00 66.02 66.29 2bo7 s SER 62 CO 0.02 -0.72 -0.19 -0.69 0.98 0.00 0.00 173.24 172.64 2bo7 s VAL 63 N -3.87 2.76 0.01 5.02 1.01 -1.26 -1.04 120.40 123.03 2bo7 s VAL 63 Ca 0.06 -1.41 -0.11 0.00 0.00 0.00 0.00 61.98 60.52 2bo7 s VAL 63 Cb 0.05 -2.22 0.01 0.00 0.00 0.00 0.00 36.38 34.22 2bo7 s VAL 63 CO -0.10 0.19 0.22 -0.13 0.00 0.00 0.00 175.10 175.27 2bo7 s ARG 64 N -1.87 0.64 0.45 2.72 0.52 -0.72 -4.97 118.95 115.72 2bo7 s ARG 64 Ca 0.16 -0.43 -0.24 0.00 -0.52 0.00 0.00 55.73 54.71 2bo7 s ARG 64 Cb -0.10 0.27 -0.07 0.00 0.52 0.00 0.00 34.95 35.56 2bo7 s ARG 64 CO 0.08 -0.18 1.23 -0.51 0.02 0.00 0.00 175.30 175.94 2bo7 s LEU 65 N -1.67 4.06 0.47 2.53 2.01 -1.26 -0.59 118.68 124.23 2bo7 s LEU 65 Ca -0.10 2.46 -0.24 0.00 0.01 0.00 0.00 54.13 56.26 2bo7 s LEU 65 Cb -0.04 -4.14 -0.07 0.00 0.01 0.00 0.00 46.19 41.95 2bo7 s LEU 65 CO 0.00 -0.97 1.33 0.00 1.01 0.00 0.00 176.35 177.72 2bo7 s GLN 66 N -2.57 3.58 0.35 1.70 -2.07 -0.17 -4.80 119.66 115.69 2bo7 s GLN 66 Ca 0.62 2.19 -0.08 0.00 -1.82 0.00 0.00 55.36 56.27 2bo7 s GLN 66 Cb -0.33 -2.50 -0.06 0.00 -1.09 0.00 0.00 33.01 29.03 2bo7 s GLN 66 CO 0.41 -0.82 0.68 -1.21 -1.32 0.00 0.00 175.29 173.02 2bo7 s GLU 67 N -2.60 3.72 -0.68 9.60 2.02 -1.26 -5.01 118.70 124.49 2bo7 s GLU 67 Ca 0.64 0.28 -0.23 0.00 0.02 0.00 0.00 54.97 55.68 2bo7 s GLU 67 Cb -0.39 -2.50 0.07 0.00 0.10 0.00 0.00 34.13 31.41 2bo7 s GLU 67 CO 0.48 0.07 0.99 0.50 0.02 0.00 0.00 175.26 177.33 2bo7 s ARG 68 N -3.70 3.15 -0.01 1.61 6.06 -1.26 -4.69 118.95 120.10 2bo7 s ARG 68 Ca 0.48 -0.86 0.13 0.00 -2.50 0.00 0.00 55.73 52.98 2bo7 s ARG 68 Cb -0.10 -4.28 -0.19 0.00 0.06 0.00 0.00 34.95 30.44 2bo7 s ARG 68 CO 0.30 -1.84 0.32 1.28 -2.50 0.00 0.00 175.30 172.87 2bo7 n LEU 69 N 7.74 0.10 0.00 -0.88 4.77 -1.26 -5.03 117.00 122.45 2bo7 n LEU 69 Ca -0.02 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 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 0.64 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2bo7 n GLY 70 N 1.69 3.50 0.00 -0.72 0.00 -1.24 -4.66 105.19 103.77 2bo7 n GLY 70 Ca -0.02 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.89 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 -0.35 0.14 -1.65 2.61 -2.24 -0.90 -4.94 114.28 106.95 2bo7 n THR 71 Ca 0.00 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2bo7 n THR 71 Cb 0.00 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 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 -0.07 0.00 -4.75 3.22 4.32 -1.22 -5.03 117.00 113.47 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 0.37 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.15 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 3.27 4.29 -0.75 3.23 3.52 -1.26 -4.87 118.95 126.38 2bo7 s ARG 73 Ca 0.00 2.28 -0.26 0.00 -0.13 0.00 0.00 55.73 57.62 2bo7 s ARG 73 Cb 0.00 -3.10 -0.02 0.00 -1.56 0.00 0.00 34.95 30.28 2bo7 s ARG 73 CO 0.00 -0.35 1.78 -2.14 -0.81 0.00 0.00 175.30 173.78 2bo7 s PRO 74 N -0.85 2.75 0.00 5.12 0.02 -1.26 -2.79 135.00 138.00 2bo7 s PRO 74 Ca 0.56 0.09 0.00 0.00 0.02 0.00 0.00 61.00 61.67 2bo7 s PRO 74 Cb -0.41 -4.64 0.00 0.00 0.02 0.00 0.00 34.50 29.46 2bo7 s PRO 74 CO 0.47 -2.81 0.00 0.41 -0.33 0.00 0.00 177.00 174.73 2bo7 n GLY 75 N 6.10 5.53 0.31 0.52 0.00 -0.39 -4.97 105.19 112.28 2bo7 n GLY 75 Ca 0.25 -1.13 0.01 0.00 0.00 0.00 0.00 46.02 45.15 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 0.68 -0.41 1.61 3.64 -1.64 -2.74 116.57 117.71 2bo7 h LYS 76 Ca 0.00 -0.08 0.08 0.00 -1.27 0.00 0.00 60.65 59.37 2bo7 h LYS 76 Cb 0.00 -0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 31.62 2bo7 h LYS 76 CO 0.00 0.54 -0.01 0.78 -2.27 0.00 0.00 179.45 178.48 2bo7 h GLY 77 N 0.80 0.39 0.97 5.01 0.00 0.33 0.26 103.07 110.82 2bo7 h GLY 77 Ca 0.17 0.06 0.02 0.00 0.00 0.00 0.00 47.33 47.58 2bo7 h GLY 77 CO -0.02 -0.11 0.66 -0.55 0.00 0.00 0.00 176.54 176.51 2bo7 h ASP 78 N 0.09 1.12 0.20 0.19 3.32 -1.09 0.15 116.42 120.40 2bo7 h ASP 78 Ca 0.20 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.24 2bo7 h ASP 78 Cb 0.29 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.53 2bo7 h ASP 78 CO -0.35 0.80 -0.35 1.23 -1.72 0.00 0.00 179.24 178.85 2bo7 h GLY 79 N 1.32 -0.73 1.10 2.75 0.00 -0.88 -0.95 103.07 105.67 2bo7 h GLY 79 Ca 0.37 0.41 -0.10 0.00 0.00 0.00 0.00 47.33 48.01 2bo7 h GLY 79 CO -0.09 -0.27 -0.04 -0.33 0.00 0.00 0.00 176.54 175.81 2bo7 h MET 80 N -0.63 1.07 0.00 4.80 2.86 -0.02 -2.75 114.93 120.25 2bo7 h MET 80 Ca 0.01 -0.36 -0.10 0.00 -2.06 0.00 0.00 59.70 57.19 2bo7 h MET 80 Cb 0.62 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 2bo7 h MET 80 CO -0.16 1.06 -0.47 -0.91 1.06 0.00 0.00 176.91 177.49 2bo7 h ASN 81 N 0.97 0.00 -0.48 1.22 -0.26 -0.71 -1.48 115.58 114.83 2bo7 h ASN 81 Ca 0.16 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.90 2bo7 h ASN 81 Cb 0.60 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.84 2bo7 h ASN 81 CO 0.04 0.47 0.29 0.74 -1.06 0.00 0.00 177.43 177.91 2bo7 h THR 82 N 0.00 1.15 -0.42 2.81 2.02 -1.00 -0.24 112.91 117.23 2bo7 h THR 82 Ca -0.00 -0.34 0.02 0.00 0.77 0.00 0.00 66.41 66.85 2bo7 h THR 82 Cb 0.90 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 2bo7 h THR 82 CO 0.06 0.15 0.26 0.00 0.37 0.00 0.00 175.52 176.36 2bo7 h ALA 83 N 1.14 0.54 -0.46 6.16 0.00 -1.16 -0.88 119.26 124.59 2bo7 h ALA 83 Ca 0.17 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.16 2bo7 h ALA 83 Cb -0.01 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.58 2bo7 h ALA 83 CO -0.03 -0.06 0.04 -0.07 0.00 0.00 0.00 179.25 179.12 2bo7 h LEU 84 N 0.52 -0.12 -0.05 0.00 4.07 -0.88 0.24 115.31 119.09 2bo7 h LEU 84 Ca 0.17 0.10 -0.00 0.00 0.08 0.00 0.00 57.88 58.22 2bo7 h LEU 84 Cb -0.00 0.16 -0.00 0.00 1.08 0.00 0.00 40.66 41.89 2bo7 h LEU 84 CO -0.07 -0.03 0.02 -0.09 -1.08 0.00 0.00 178.44 177.20 2bo7 h ARG 85 N 0.15 0.07 -0.21 1.13 2.43 -0.67 0.25 114.38 117.53 2bo7 h ARG 85 Ca 0.23 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.43 2bo7 h ARG 85 Cb 0.33 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.83 2bo7 h ARG 85 CO -0.35 0.18 -0.02 -0.92 -1.51 0.00 0.00 179.97 177.34 2bo7 h TYR 86 N -0.05 -0.05 -0.57 2.20 3.20 -0.72 0.13 116.97 121.09 2bo7 h TYR 86 Ca 0.02 0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.99 2bo7 h TYR 86 Cb 0.13 0.06 -0.07 0.00 1.54 0.00 0.00 36.73 38.39 2bo7 h TYR 86 CO -0.03 -0.06 0.20 0.35 -1.64 0.00 0.00 178.16 176.98 2bo7 h PHE 87 N 0.04 0.35 0.07 -3.82 3.57 -0.21 0.31 116.94 117.24 2bo7 h PHE 87 Ca 0.10 0.03 -0.28 0.00 3.53 0.00 0.00 57.97 61.35 2bo7 h PHE 87 Cb 0.14 -0.07 0.02 0.00 2.79 0.00 0.00 35.95 38.83 2bo7 h PHE 87 CO -0.20 0.08 -1.14 -0.07 -2.23 0.00 0.00 178.31 174.75 2bo7 h LEU 88 N 0.37 0.84 0.00 0.59 3.38 -0.62 -3.22 115.31 116.65 2bo7 h LEU 88 Ca 0.29 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2bo7 h LEU 88 Cb 0.35 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2bo7 h LEU 88 CO -0.30 1.53 -1.96 -0.62 0.09 0.00 0.00 178.44 177.19 2bo7 n GLU 89 N -3.80 0.64 0.00 1.13 1.02 0.41 -4.55 120.64 115.49 2bo7 n GLU 89 Ca -0.12 -0.19 0.00 0.00 -0.02 0.00 0.00 57.16 56.83 2bo7 n GLU 89 Cb 0.94 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.83 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 0.12 -4.23 3.49 1.02 0.09 -5.05 120.64 113.84 2bo7 n GLU 90 Ca -0.04 -0.62 -0.13 0.00 -0.02 0.00 0.00 57.16 56.35 2bo7 n GLU 90 Cb 0.56 -0.87 -0.10 0.00 -0.02 0.00 0.00 31.44 31.02 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 -0.21 0.22 -0.65 2.62 -4.23 -1.19 -4.99 115.64 107.21 2bo7 s THR 91 Ca 0.00 -1.99 0.06 0.00 -1.18 0.00 0.00 61.69 58.58 2bo7 s THR 91 Cb 0.00 -2.48 0.13 0.00 1.34 0.00 0.00 72.50 71.49 2bo7 s THR 91 CO 0.00 -0.07 0.98 1.67 -0.54 0.00 0.00 174.62 176.65 2bo7 n GLN 92 N -0.31 1.74 -1.99 3.99 -0.06 -1.26 -4.70 117.38 114.79 2bo7 n GLN 92 Ca 0.00 -1.46 -0.35 0.00 -2.00 0.00 0.00 57.00 53.19 2bo7 n GLN 92 Cb 0.66 -1.14 0.03 0.00 -4.06 0.00 0.00 30.24 25.73 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 -0.82 2.43 -0.39 3.69 0.23 -1.26 -4.97 118.94 117.84 2bo7 s TRP 93 Ca 0.11 1.53 0.23 0.00 -2.03 0.00 0.00 56.10 55.94 2bo7 s TRP 93 Cb 0.06 -3.43 0.20 0.00 0.03 0.00 0.00 33.47 30.34 2bo7 s TRP 93 CO 0.09 -2.10 1.31 0.93 0.96 0.00 0.00 176.95 178.13 2bo7 h GLU 94 N 0.79 0.00 -3.09 4.98 4.39 -1.97 -3.45 114.58 116.24 2bo7 h GLU 94 Ca -0.50 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.08 2bo7 h GLU 94 Cb 1.29 0.00 -0.20 0.00 -0.10 0.00 0.00 28.75 29.74 2bo7 h GLU 94 CO 0.55 0.00 -0.30 1.03 -1.16 0.00 0.00 179.01 179.13 2bo7 s ARG 95 N -3.27 0.64 -0.03 2.33 0.52 -1.26 -1.61 118.95 116.27 2bo7 s ARG 95 Ca 0.04 -0.20 0.03 0.00 -0.52 0.00 0.00 55.73 55.08 2bo7 s ARG 95 Cb 0.09 0.28 -0.00 0.00 0.52 0.00 0.00 34.95 35.84 2bo7 s ARG 95 CO 0.73 -0.17 -0.12 -1.50 0.02 0.00 0.00 175.30 174.26 2bo7 s ILE 96 N -1.28 1.01 0.04 1.52 2.07 -0.22 -1.57 121.20 122.76 2bo7 s ILE 96 Ca -0.13 -0.49 0.03 0.00 -1.41 0.00 0.00 60.65 58.64 2bo7 s ILE 96 Cb -0.05 -0.88 -0.04 0.00 0.13 0.00 0.00 42.46 41.62 2bo7 s ILE 96 CO 0.04 0.30 0.01 -1.00 -1.91 0.00 0.00 174.94 172.38 2bo7 s HIS 97 N 0.10 3.07 -0.06 3.50 3.76 0.55 -1.06 115.29 125.14 2bo7 s HIS 97 Ca -0.02 0.05 0.05 0.00 -0.15 0.00 0.00 55.06 54.98 2bo7 s HIS 97 Cb -0.09 -1.62 -0.00 0.00 1.11 0.00 0.00 32.58 31.97 2bo7 s HIS 97 CO 0.01 0.48 -0.22 -0.06 -0.85 0.00 0.00 174.74 174.10 2bo7 s PHE 98 N -1.21 2.20 -0.01 1.40 0.08 0.39 -0.20 117.98 120.63 2bo7 s PHE 98 Ca 0.23 -0.72 0.02 0.00 0.12 0.00 0.00 56.93 56.58 2bo7 s PHE 98 Cb -0.12 -1.47 0.00 0.00 -0.57 0.00 0.00 43.02 40.87 2bo7 s PHE 98 CO 0.15 -0.25 -0.06 0.71 -0.10 0.00 0.00 175.22 175.67 2bo7 s TYR 99 N 0.06 0.61 0.35 0.36 2.02 -0.57 -1.59 117.35 118.59 2bo7 s TYR 99 Ca -0.08 -0.13 -0.27 0.00 -0.37 0.00 0.00 57.07 56.22 2bo7 s TYR 99 Cb -0.14 -0.44 -0.12 0.00 -0.40 0.00 0.00 41.96 40.86 2bo7 s TYR 99 CO 0.04 -0.05 1.21 -0.25 -1.57 0.00 0.00 175.55 174.93 2bo7 n ASP 100 N 3.20 2.31 0.21 2.29 8.00 -1.26 -4.07 116.55 127.22 2bo7 n ASP 100 Ca -0.16 1.17 0.14 0.00 0.71 0.00 0.00 54.79 56.64 2bo7 n ASP 100 Cb 0.56 -1.44 0.39 0.00 -0.02 0.00 0.00 41.12 40.61 2bo7 n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bo7 h ALA 101 N 2.27 1.00 -0.00 2.24 0.00 -1.91 -3.26 119.26 119.60 2bo7 h ALA 101 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2bo7 h ALA 101 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2bo7 h ALA 101 CO 0.61 0.00 -0.13 -0.40 0.00 0.00 0.00 179.25 179.33 2bo7 n ASP 102 N -2.87 0.36 -4.72 0.00 5.75 -1.26 -4.05 116.55 109.76 2bo7 n ASP 102 Ca 0.03 -0.32 -0.42 0.00 -0.01 0.00 0.00 54.79 54.07 2bo7 n ASP 102 Cb 0.42 -0.12 -0.03 0.00 -1.03 0.00 0.00 41.12 40.36 2bo7 n ASP 102 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2bo7 s ILE 103 N -2.64 2.12 -0.70 2.12 1.01 -1.23 -3.68 121.20 118.19 2bo7 s ILE 103 Ca 0.24 0.06 0.09 0.00 0.00 0.00 0.00 60.65 61.03 2bo7 s ILE 103 Cb 0.20 -3.04 -0.02 0.00 0.01 0.00 0.00 42.46 39.61 2bo7 s ILE 103 CO 0.51 0.00 0.53 0.35 0.00 0.00 0.00 174.94 176.34 2bo7 n THR 104 N 4.05 0.00 -1.25 2.92 -2.24 0.18 -4.50 114.28 113.44 2bo7 n THR 104 Ca 0.16 -0.39 -0.09 0.00 -2.27 0.00 0.00 64.05 61.46 2bo7 n THR 104 Cb 0.36 1.08 0.22 0.00 -2.10 0.00 0.00 70.33 69.89 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 -0.49 3.53 -4.74 3.42 3.41 -1.23 -4.96 113.62 112.56 2bo7 n SER 105 Ca 0.03 -3.52 -0.40 0.00 -0.26 0.00 0.00 58.87 54.72 2bo7 n SER 105 Cb 0.17 -0.71 -0.05 0.00 -0.26 0.00 0.00 64.21 63.36 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 -3.16 3.90 0.14 7.33 5.36 -1.26 -4.92 117.98 125.37 2bo7 s PHE 106 Ca 0.50 1.84 -0.05 0.00 -0.96 0.00 0.00 56.93 58.26 2bo7 s PHE 106 Cb 0.43 -2.99 -0.02 0.00 -0.34 0.00 0.00 43.02 40.10 2bo7 s PHE 106 CO 0.07 0.35 0.17 0.20 -1.46 0.00 0.00 175.22 174.55 2bo7 s GLY 107 N -0.66 0.66 0.58 13.12 0.00 -1.26 -5.01 107.32 114.75 2bo7 s GLY 107 Ca 0.43 -1.12 0.28 0.00 0.00 0.00 0.00 44.72 44.31 2bo7 s GLY 107 CO 0.30 -1.07 2.06 -0.56 0.00 0.00 0.00 173.10 173.83 2bo7 h PRO 108 N 2.72 0.00 -0.45 2.90 0.13 -1.96 -1.93 132.00 133.41 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 0.30 -0.44 -0.23 0.00 0.00 178.00 178.17 2bo7 h ASP 109 N 0.00 0.46 -0.36 1.44 3.32 -1.99 -1.65 116.42 117.63 2bo7 h ASP 109 Ca 0.12 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 2bo7 h ASP 109 Cb 0.62 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 2bo7 h ASP 109 CO -0.00 0.32 0.20 -0.50 -1.72 0.00 0.00 179.24 177.54 2bo7 h TRP 110 N 0.53 0.50 -0.30 4.55 4.06 -1.76 -1.20 115.95 122.32 2bo7 h TRP 110 Ca 0.18 -0.01 -0.01 0.00 2.06 0.00 0.00 58.89 61.10 2bo7 h TRP 110 Cb 0.05 -0.16 -0.01 0.00 -1.00 0.00 0.00 29.16 28.04 2bo7 h TRP 110 CO -0.00 0.39 0.13 0.82 -3.56 0.00 0.00 178.44 176.23 2bo7 h ILE 111 N 0.46 1.17 -0.17 1.49 2.04 -1.57 -2.90 117.51 118.02 2bo7 h ILE 111 Ca 0.13 -0.49 0.03 0.00 1.00 0.00 0.00 64.86 65.53 2bo7 h ILE 111 Cb 0.06 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 2bo7 h ILE 111 CO -0.02 0.17 0.01 0.74 0.00 0.00 0.00 178.15 179.05 2bo7 h THR 112 N 0.35 0.89 -0.50 -0.27 2.02 -1.14 0.13 112.91 114.39 2bo7 h THR 112 Ca 0.10 -0.02 0.03 0.00 0.77 0.00 0.00 66.41 67.29 2bo7 h THR 112 Cb 0.15 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 2bo7 h THR 112 CO -0.01 0.01 0.28 0.11 0.37 0.00 0.00 175.52 176.28 2bo7 h LYS 113 N 0.07 0.54 -0.26 6.66 1.57 -1.24 0.47 116.57 124.39 2bo7 h LYS 113 Ca 0.08 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2bo7 h LYS 113 Cb 0.09 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2bo7 h LYS 113 CO -0.13 0.36 0.03 0.00 -0.57 0.00 0.00 179.45 179.14 2bo7 h ALA 114 N 1.24 0.35 -0.83 3.86 0.00 -1.36 -2.44 119.26 120.08 2bo7 h ALA 114 Ca 0.21 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2bo7 h ALA 114 Cb 0.06 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 2bo7 h ALA 114 CO -0.11 0.05 0.52 0.93 0.00 0.00 0.00 179.25 180.64 2bo7 h GLU 115 N 0.24 0.96 -0.51 0.00 4.39 -0.45 -0.95 114.58 118.27 2bo7 h GLU 115 Ca 0.08 -0.06 -0.09 0.00 0.34 0.00 0.00 59.36 59.63 2bo7 h GLU 115 Cb 0.36 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 2bo7 h GLU 115 CO 0.01 0.63 -0.02 0.93 -1.16 0.00 0.00 179.01 179.40 2bo7 h GLU 116 N 0.99 0.91 -0.79 2.33 5.08 -0.83 -0.85 114.58 121.42 2bo7 h GLU 116 Ca 0.34 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2bo7 h GLU 116 Cb 0.08 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2bo7 h GLU 116 CO -0.14 0.95 0.38 0.00 -1.00 0.00 0.00 179.01 179.20 2bo7 h ALA 117 N 0.93 1.02 -0.80 3.43 0.00 -1.16 -2.52 119.26 120.16 2bo7 h ALA 117 Ca 0.14 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2bo7 h ALA 117 Cb 0.55 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2bo7 h ALA 117 CO 0.03 0.59 0.37 0.00 0.00 0.00 0.00 179.25 180.23 2bo7 h ALA 118 N 1.20 1.13 -0.56 0.00 0.00 -0.64 -1.61 119.26 118.79 2bo7 h ALA 118 Ca 0.27 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.10 2bo7 h ALA 118 Cb 0.12 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2bo7 h ALA 118 CO -0.03 0.65 0.37 -0.44 0.00 0.00 0.00 179.25 179.80 2bo7 h ASP 119 N 1.15 0.35 0.90 0.00 3.45 -0.76 -1.60 116.42 119.90 2bo7 h ASP 119 Ca 0.27 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.74 2bo7 h ASP 119 Cb 0.14 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 38.85 2bo7 h ASP 119 CO -0.03 0.22 0.00 0.15 -1.57 0.00 0.00 179.24 178.00 2bo7 h PHE 120 N 0.39 0.00 0.00 4.55 3.57 -0.91 -3.46 116.94 121.08 2bo7 h PHE 120 Ca 0.25 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.75 2bo7 h PHE 120 Cb 0.49 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.23 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 0.05 1.19 3.58 2.40 0.00 -0.60 -5.12 105.19 106.69 2bo7 n GLY 121 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 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 0.15 -0.08 1.61 4.02 -1.24 -4.96 117.16 116.66 2bo7 n TYR 122 Ca 0.00 0.35 -0.09 0.00 -0.01 0.00 0.00 57.90 58.16 2bo7 n TYR 122 Cb 0.00 -1.98 -0.12 0.00 -0.02 0.00 0.00 39.34 37.22 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 0.97 -0.74 2.94 2.72 0.00 -0.67 -4.74 105.19 105.67 2bo7 n GLY 123 Ca 0.11 -0.25 -0.20 0.00 0.00 0.00 0.00 46.02 45.68 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 -5.29 1.55 -0.14 0.99 0.20 -0.95 -1.92 118.68 113.12 2bo7 s LEU 124 Ca -0.10 -0.15 0.02 0.00 0.69 0.00 0.00 54.13 54.59 2bo7 s LEU 124 Cb 0.05 -0.48 0.01 0.00 -0.43 0.00 0.00 46.19 45.34 2bo7 s LEU 124 CO 0.64 -0.00 -0.19 -0.69 -0.29 0.00 0.00 176.35 175.81 2bo7 s VAL 125 N 0.59 1.87 -0.14 1.68 1.01 0.87 -1.45 120.40 124.84 2bo7 s VAL 125 Ca -0.08 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 61.01 2bo7 s VAL 125 Cb -0.12 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 2bo7 s VAL 125 CO 0.01 0.51 -0.05 -0.13 0.00 0.00 0.00 175.10 175.44 2bo7 s ARG 126 N 1.01 3.51 0.28 2.72 0.52 -0.01 -0.48 118.95 126.50 2bo7 s ARG 126 Ca -0.03 -0.54 -0.25 0.00 -0.52 0.00 0.00 55.73 54.39 2bo7 s ARG 126 Cb -0.15 -2.84 -0.09 0.00 0.52 0.00 0.00 34.95 32.39 2bo7 s ARG 126 CO -0.05 0.30 0.87 -1.01 0.02 0.00 0.00 175.30 175.44 2bo7 s HIS 127 N 0.19 3.72 0.03 -0.53 3.76 -0.65 -1.00 115.29 120.81 2bo7 s HIS 127 Ca -0.03 1.68 -0.03 0.00 -0.15 0.00 0.00 55.06 56.53 2bo7 s HIS 127 Cb -0.14 -2.84 -0.02 0.00 1.11 0.00 0.00 32.58 30.70 2bo7 s HIS 127 CO 0.03 0.29 0.04 1.52 -0.85 0.00 0.00 174.74 175.77 2bo7 s TYR 128 N -1.52 0.26 0.12 1.40 1.13 -0.00 -4.81 117.35 113.93 2bo7 s TYR 128 Ca 0.46 -0.58 0.03 0.00 -1.41 0.00 0.00 57.07 55.57 2bo7 s TYR 128 Cb -0.19 -0.19 -0.04 0.00 -1.10 0.00 0.00 41.96 40.43 2bo7 s TYR 128 CO 0.24 -0.31 -0.08 -0.06 -2.51 0.00 0.00 175.55 172.83 2bo7 s PHE 129 N -2.39 1.05 0.54 -3.49 0.08 -1.26 -1.84 117.98 110.66 2bo7 s PHE 129 Ca -0.07 -0.85 -0.21 0.00 0.12 0.00 0.00 56.93 55.92 2bo7 s PHE 129 Cb -0.03 -0.57 -0.05 0.00 -0.57 0.00 0.00 43.02 41.80 2bo7 s PHE 129 CO -0.04 -0.05 1.26 -1.25 -0.10 0.00 0.00 175.22 175.04 2bo7 s PRO 130 N -3.79 3.25 0.02 0.24 0.04 -1.26 -5.03 135.00 128.47 2bo7 s PRO 130 Ca 0.14 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.17 2bo7 s PRO 130 Cb 0.04 -2.20 -0.02 0.00 0.04 0.00 0.00 34.50 32.36 2bo7 s PRO 130 CO -0.03 -1.02 -0.04 1.03 0.04 0.00 0.00 177.00 176.99 2bo7 s ARG 131 N -2.97 0.32 0.55 4.56 1.81 -1.26 -4.68 118.95 117.28 2bo7 s ARG 131 Ca 0.71 -0.57 -0.19 0.00 -1.72 0.00 0.00 55.73 53.96 2bo7 s ARG 131 Cb -0.34 0.03 -0.05 0.00 -0.45 0.00 0.00 34.95 34.13 2bo7 s ARG 131 CO 0.40 -0.03 1.14 0.00 -0.68 0.00 0.00 175.30 176.13 2bo7 s ALA 132 N -1.29 2.67 0.48 2.13 0.00 -1.26 -4.84 121.76 119.65 2bo7 s ALA 132 Ca -0.13 0.83 0.35 0.00 0.00 0.00 0.00 51.96 53.01 2bo7 s ALA 132 Cb -0.09 -3.37 1.84 0.00 0.00 0.00 0.00 23.12 21.50 2bo7 s ALA 132 CO -0.01 -0.83 2.19 0.66 0.00 0.00 0.00 175.76 177.78 2bo7 h SER 133 N 1.12 0.00 -0.52 0.00 4.64 -1.85 0.13 113.55 117.08 2bo7 h SER 133 Ca -0.50 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.77 2bo7 h SER 133 Cb 1.26 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.32 2bo7 h SER 133 CO 0.57 0.04 0.05 0.35 -0.87 0.00 0.00 176.83 176.97 2bo7 n THR 134 N -3.38 2.68 -2.54 2.95 -2.24 -1.26 -4.95 114.28 105.54 2bo7 n THR 134 Ca -0.02 -1.63 -0.23 0.00 -2.27 0.00 0.00 64.05 59.90 2bo7 n THR 134 Cb 0.17 -0.29 0.07 0.00 -2.10 0.00 0.00 70.33 68.18 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 -1.22 4.82 -1.41 3.42 1.01 0.46 -4.41 116.67 119.33 2bo7 s ASP 135 Ca 0.51 -0.07 -0.06 0.00 0.71 0.00 0.00 52.55 53.65 2bo7 s ASP 135 Cb 0.40 -0.58 0.01 0.00 1.01 0.00 0.00 42.92 43.76 2bo7 s ASP 135 CO 0.13 -1.51 0.74 0.00 0.21 0.00 0.00 175.17 174.73 2bo7 n ALA 136 N -2.64 -1.01 0.20 5.23 0.00 -1.26 -4.87 120.51 116.16 2bo7 n ALA 136 Ca 0.11 0.31 0.09 0.00 0.00 0.00 0.00 53.44 53.95 2bo7 n ALA 136 Cb 0.60 -4.17 0.20 0.00 0.00 0.00 0.00 19.45 16.09 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 -1.68 0.00 -0.10 0.00 2.86 -1.96 -2.04 114.93 112.01 2bo7 h MET 137 Ca -0.51 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.06 2bo7 h MET 137 Cb 1.35 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.01 2bo7 h MET 137 CO 0.53 0.17 -0.22 0.82 1.06 0.00 0.00 176.91 179.27 2bo7 h ILE 138 N 0.00 1.40 -0.52 -1.22 2.04 -1.96 -1.60 117.51 115.65 2bo7 h ILE 138 Ca -0.00 -1.53 0.08 0.00 1.00 0.00 0.00 64.86 64.41 2bo7 h ILE 138 Cb 1.05 2.15 -0.07 0.00 -0.74 0.00 0.00 36.82 39.21 2bo7 h ILE 138 CO 0.02 0.44 0.14 0.74 0.00 0.00 0.00 178.15 179.49 2bo7 h THR 139 N -0.13 0.75 0.00 -0.27 2.02 -1.92 0.15 112.91 113.51 2bo7 h THR 139 Ca -0.00 -0.10 -0.07 0.00 0.77 0.00 0.00 66.41 67.01 2bo7 h THR 139 Cb 0.82 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 2bo7 h THR 139 CO 0.05 0.05 -0.40 -0.50 0.37 0.00 0.00 175.52 175.09 2bo7 h TRP 140 N 0.29 0.00 0.00 3.16 4.06 -1.41 0.45 115.95 122.50 2bo7 h TRP 140 Ca 0.26 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.21 2bo7 h TRP 140 Cb 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.49 2bo7 h TRP 140 CO -0.20 1.04 -0.30 0.52 -3.56 0.00 0.00 178.44 175.94 2bo7 h MET 141 N -1.00 0.00 0.00 0.49 2.86 -1.31 -2.75 114.93 113.21 2bo7 h MET 141 Ca -0.11 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.51 2bo7 h MET 141 Cb 1.00 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.66 2bo7 h MET 141 CO -0.06 0.00 -0.50 -0.89 1.06 0.00 0.00 176.91 176.52 2bo7 n ILE 142 N -2.40 1.25 0.19 -1.22 5.41 0.44 -4.60 119.36 118.42 2bo7 n ILE 142 Ca 0.04 0.26 -0.08 0.00 1.00 0.00 0.00 62.75 63.97 2bo7 n ILE 142 Cb 0.46 -1.84 -0.04 0.00 -0.71 0.00 0.00 39.64 37.51 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 -0.36 0.00 -0.37 1.39 2.02 -1.31 -1.83 112.91 112.46 2bo7 h THR 143 Ca -0.03 -0.46 -0.07 0.00 0.77 0.00 0.00 66.41 66.62 2bo7 h THR 143 Cb 0.46 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 2bo7 h THR 143 CO -0.02 0.00 -0.06 0.03 0.37 0.00 0.00 175.52 175.84 2bo7 h ARG 144 N -0.99 0.61 0.09 6.66 3.08 -1.04 -0.61 114.38 122.18 2bo7 h ARG 144 Ca -0.05 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.83 2bo7 h ARG 144 Cb 0.40 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2bo7 h ARG 144 CO 0.09 0.68 -0.04 1.15 -1.07 0.00 0.00 179.97 180.77 2bo7 h THR 145 N 0.57 0.94 -0.44 2.04 2.02 -1.60 -1.18 112.91 115.26 2bo7 h THR 145 Ca 0.11 -0.10 0.06 0.00 0.77 0.00 0.00 66.41 67.26 2bo7 h THR 145 Cb 0.45 1.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.81 2bo7 h THR 145 CO 0.02 0.02 0.13 1.23 0.37 0.00 0.00 175.52 177.30 2bo7 h GLY 146 N -0.17 0.56 0.92 2.16 0.00 -0.81 -0.41 103.07 105.32 2bo7 h GLY 146 Ca -0.01 -0.06 0.02 0.00 0.00 0.00 0.00 47.33 47.28 2bo7 h GLY 146 CO 0.02 -0.01 0.53 0.74 0.00 0.00 0.00 176.54 177.83 2bo7 h PHE 147 N 0.28 1.00 -0.44 5.60 0.04 -0.98 -0.87 116.94 121.57 2bo7 h PHE 147 Ca 0.21 0.03 -0.11 0.00 2.80 0.00 0.00 57.97 60.89 2bo7 h PHE 147 Cb 0.23 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 38.03 2bo7 h PHE 147 CO -0.18 0.60 -0.18 0.00 -0.60 0.00 0.00 178.31 177.95 2bo7 h ALA 148 N 1.33 0.85 0.00 2.45 0.00 -0.84 0.69 119.26 123.74 2bo7 h ALA 148 Ca 0.32 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 2bo7 h ALA 148 Cb -0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2bo7 h ALA 148 CO -0.10 0.64 -0.68 -0.07 0.00 0.00 0.00 179.25 179.05 2bo7 h LEU 149 N 0.76 0.00 0.00 0.00 3.38 -0.64 -3.25 115.31 115.56 2bo7 h LEU 149 Ca 0.11 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.92 2bo7 h LEU 149 Cb 0.71 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 2bo7 h LEU 149 CO 0.05 0.68 -1.83 0.18 0.09 0.00 0.00 178.44 177.62 2bo7 n LEU 150 N -3.38 0.00 -3.13 1.67 4.77 -0.37 -4.72 117.00 111.83 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 0.76 0.21 -0.04 0.00 -2.33 0.00 0.00 43.42 42.03 2bo7 n LEU 150 CO 0.42 0.21 -0.14 0.79 -1.33 0.00 0.00 177.39 177.35 2bo7 n TRP 151 N -2.32 1.17 0.28 -1.77 8.01 0.23 -4.97 117.44 118.07 2bo7 n TRP 151 Ca -0.15 -3.85 0.12 0.00 -1.31 0.00 0.00 57.50 52.31 2bo7 n TRP 151 Cb 0.73 -0.44 0.81 0.00 -2.01 0.00 0.00 31.31 30.41 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 3.09 0.00 -0.15 -0.99 0.13 -1.68 -1.90 132.00 130.50 2bo7 h PRO 152 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2bo7 h PRO 152 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2bo7 h PRO 152 CO 0.58 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.07 2bo7 n HIS 153 N -4.11 0.19 -3.53 1.56 8.25 -1.26 -4.93 115.22 111.38 2bo7 n HIS 153 Ca -0.03 -0.09 -0.21 0.00 -0.26 0.00 0.00 57.72 57.12 2bo7 n HIS 153 Cb 0.09 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.19 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 -1.81 2.42 0.36 1.59 -4.23 -0.71 -4.56 115.64 108.69 2bo7 s THR 154 Ca 0.34 -1.31 0.36 0.00 -1.18 0.00 0.00 61.69 59.90 2bo7 s THR 154 Cb 0.19 -2.73 0.39 0.00 1.34 0.00 0.00 72.50 71.69 2bo7 s THR 154 CO 0.29 0.00 2.13 -0.08 -0.54 0.00 0.00 174.62 176.42 2bo7 h GLU 155 N 0.85 0.00 -0.60 3.99 4.57 -1.88 -3.39 114.58 118.12 2bo7 h GLU 155 Ca -0.39 0.00 0.08 0.00 -1.18 0.00 0.00 59.36 57.87 2bo7 h GLU 155 Cb 1.28 0.00 -0.10 0.00 -0.16 0.00 0.00 28.75 29.76 2bo7 h GLU 155 CO 0.55 0.03 -0.50 -0.07 -1.18 0.00 0.00 179.01 177.84 2bo7 h LEU 156 N 0.00 -1.72 0.00 1.64 3.38 -1.93 0.18 115.31 116.86 2bo7 h LEU 156 Ca -0.00 0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2bo7 h LEU 156 Cb 0.31 0.75 0.00 0.00 0.09 0.00 0.00 40.66 41.81 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 -5.38 0.00 0.11 -0.43 3.41 -1.26 -2.18 113.62 107.89 2bo7 n SER 157 Ca 0.00 0.13 0.12 0.00 -0.26 0.00 0.00 58.87 58.86 2bo7 n SER 157 Cb 0.34 -0.32 0.07 0.00 -0.26 0.00 0.00 64.21 64.04 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 -2.71 7.33 4.06 -0.91 -3.46 115.95 120.26 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 0.16 0.00 0.05 0.00 -1.00 0.00 0.00 29.16 28.37 2bo7 h TRP 158 CO 0.00 0.00 0.97 0.42 -3.56 0.00 0.00 178.44 176.27 2bo7 s ILE 159 N -3.29 2.36 -0.02 1.49 1.01 -0.93 -4.91 121.20 116.92 2bo7 s ILE 159 Ca 0.02 0.21 -0.25 0.00 0.00 0.00 0.00 60.65 60.64 2bo7 s ILE 159 Cb 0.10 -3.13 -0.20 0.00 0.01 0.00 0.00 42.46 39.24 2bo7 s ILE 159 CO 0.75 0.01 1.22 -0.33 0.00 0.00 0.00 174.94 176.59 2bo7 h GLU 160 N 7.08 0.11 -2.32 2.79 4.39 -1.89 -3.38 114.58 121.36 2bo7 h GLU 160 Ca -0.43 -0.07 -0.59 0.00 0.34 0.00 0.00 59.36 58.61 2bo7 h GLU 160 Cb 1.20 0.01 -0.40 0.00 -0.10 0.00 0.00 28.75 29.46 2bo7 h GLU 160 CO 0.94 0.64 -0.86 1.04 -1.16 0.00 0.00 179.01 179.62 2bo7 n GLN 161 N -4.72 1.24 0.15 2.33 6.02 -1.26 -4.96 117.38 116.18 2bo7 n GLN 161 Ca -0.08 -3.79 0.11 0.00 -0.01 0.00 0.00 57.00 53.22 2bo7 n GLN 161 Cb 0.33 -1.77 0.55 0.00 1.02 0.00 0.00 30.24 30.36 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 1.70 0.16 0.00 -1.09 -0.04 -1.26 -0.86 135.00 133.60 2bo7 n PRO 162 Ca 0.25 0.56 0.13 0.00 -0.04 0.00 0.00 63.50 64.40 2bo7 n PRO 162 Cb 0.46 -1.92 0.32 0.00 -0.04 0.00 0.00 33.50 32.31 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 -2.24 1.81 -4.76 1.53 4.77 -1.26 -4.06 117.00 112.80 2bo7 n LEU 163 Ca -0.00 -0.60 -0.41 0.00 -0.03 0.00 0.00 56.01 54.97 2bo7 n LEU 163 Cb 0.10 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 2bo7 n LEU 163 CO 0.13 0.31 0.95 -0.83 -1.33 0.00 0.00 177.39 176.62 2bo7 s GLY 164 N -2.18 2.82 -0.01 -0.72 0.00 -0.04 -4.81 107.32 102.38 2bo7 s GLY 164 Ca 0.30 1.15 0.17 0.00 0.00 0.00 0.00 44.72 46.33 2bo7 s GLY 164 CO 0.40 1.89 1.41 0.61 0.00 0.00 0.00 173.10 177.41 2bo7 n GLY 165 N 1.40 1.63 3.26 0.20 0.00 -1.26 -4.80 105.19 105.62 2bo7 n GLY 165 Ca 0.02 -0.60 -0.37 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.31 2.59 0.20 1.61 8.01 -1.25 -3.71 118.70 124.83 2bo7 s GLU 166 Ca 0.37 -1.21 -0.23 0.00 0.01 0.00 0.00 54.97 53.91 2bo7 s GLU 166 Cb 0.20 -3.44 0.05 0.00 -4.31 0.00 0.00 34.13 26.63 2bo7 s GLU 166 CO 0.24 -0.68 0.72 -0.48 0.01 0.00 0.00 175.26 175.08 2bo7 s LEU 167 N 1.38 -0.36 -0.07 1.80 0.05 -0.62 -1.64 118.68 119.21 2bo7 s LEU 167 Ca -0.02 -0.33 0.01 0.00 0.05 0.00 0.00 54.13 53.85 2bo7 s LEU 167 Cb -0.20 2.55 0.02 0.00 -2.05 0.00 0.00 46.19 46.52 2bo7 s LEU 167 CO 0.02 -1.10 -0.10 -0.22 -0.55 0.00 0.00 176.35 174.40 2bo7 s LEU 168 N -2.83 1.48 0.15 1.48 0.20 0.36 -0.46 118.68 119.07 2bo7 s LEU 168 Ca 0.07 -0.27 0.10 0.00 0.69 0.00 0.00 54.13 54.72 2bo7 s LEU 168 Cb -0.03 -0.76 -0.04 0.00 -0.43 0.00 0.00 46.19 44.93 2bo7 s LEU 168 CO -0.02 -0.02 -0.23 0.00 -0.29 0.00 0.00 176.35 175.80 2bo7 s MET 169 N 0.93 1.34 0.50 1.98 0.23 -0.22 -0.09 119.30 123.97 2bo7 s MET 169 Ca -0.10 -1.36 -0.02 0.00 -1.03 0.00 0.00 55.69 53.18 2bo7 s MET 169 Cb -0.15 -1.65 0.00 0.00 -1.53 0.00 0.00 34.83 31.51 2bo7 s MET 169 CO 0.01 0.37 0.75 -0.98 -2.03 0.00 0.00 175.02 173.14 2bo7 s ARG 170 N -2.33 2.98 0.18 3.16 1.70 -0.81 -1.06 118.95 122.77 2bo7 s ARG 170 Ca 0.14 -0.34 -0.20 0.00 -0.47 0.00 0.00 55.73 54.86 2bo7 s ARG 170 Cb -0.09 -2.46 0.10 0.00 -0.57 0.00 0.00 34.95 31.94 2bo7 s ARG 170 CO 0.07 -0.44 1.61 -0.09 -1.08 0.00 0.00 175.30 175.36 2bo7 h ARG 171 N 0.19 -0.17 -0.38 3.89 2.43 -1.60 -0.99 114.38 117.74 2bo7 h ARG 171 Ca -0.46 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 58.69 2bo7 h ARG 171 Cb 1.26 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.83 2bo7 h ARG 171 CO 0.58 -0.12 0.06 1.05 -1.51 0.00 0.00 179.97 180.04 2bo7 h GLU 172 N -0.18 0.56 -0.20 0.20 9.09 -1.94 0.10 114.58 122.21 2bo7 h GLU 172 Ca 0.21 -0.10 -0.02 0.00 0.05 0.00 0.00 59.36 59.50 2bo7 h GLU 172 Cb 0.51 -0.09 -0.01 0.00 -1.65 0.00 0.00 28.75 27.51 2bo7 h GLU 172 CO -0.57 0.54 0.06 0.28 0.05 0.00 0.00 179.01 179.38 2bo7 h VAL 173 N 0.55 1.19 -0.77 -1.06 2.07 -1.56 -1.37 116.25 115.31 2bo7 h VAL 173 Ca 0.12 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2bo7 h VAL 173 Cb 0.26 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 2bo7 h VAL 173 CO 0.00 0.19 0.48 0.00 0.02 0.00 0.00 177.57 178.27 2bo7 h ALA 174 N 0.88 0.98 -0.78 1.67 0.00 -0.32 -1.61 119.26 120.08 2bo7 h ALA 174 Ca 0.07 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2bo7 h ALA 174 Cb 0.24 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2bo7 h ALA 174 CO -0.00 0.43 0.52 0.00 0.00 0.00 0.00 179.25 180.19 2bo7 h ALA 175 N 1.26 0.98 -0.27 0.00 0.00 -0.75 0.04 119.26 120.54 2bo7 h ALA 175 Ca 0.28 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2bo7 h ALA 175 Cb -0.07 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 2bo7 h ALA 175 CO -0.06 0.40 0.16 1.98 0.00 0.00 0.00 179.25 181.73 2bo7 h MET 176 N 1.05 0.37 -0.19 0.00 -1.53 -0.78 -0.79 114.93 113.06 2bo7 h MET 176 Ca 0.28 -0.04 -0.12 0.00 -3.44 0.00 0.00 59.70 56.38 2bo7 h MET 176 Cb -0.12 -0.08 0.00 0.00 -0.55 0.00 0.00 31.60 30.85 2bo7 h MET 176 CO -0.06 0.30 -0.36 -0.07 0.14 0.00 0.00 176.91 176.86 2bo7 h LEU 177 N 0.33 0.65 -1.14 3.39 3.38 -1.13 -3.05 115.31 117.75 2bo7 h LEU 177 Ca 0.10 -0.54 -0.06 0.00 0.09 0.00 0.00 57.88 57.46 2bo7 h LEU 177 Cb 0.03 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2bo7 h LEU 177 CO -0.02 1.07 -0.06 0.22 0.09 0.00 0.00 178.44 179.74 2bo7 h TYR 178 N 0.26 0.56 -0.84 1.13 3.20 -0.81 -1.83 116.97 118.63 2bo7 h TYR 178 Ca 0.01 -0.07 0.09 0.00 3.14 0.00 0.00 58.73 61.90 2bo7 h TYR 178 Cb 0.95 -0.16 -0.06 0.00 1.54 0.00 0.00 36.73 39.01 2bo7 h TYR 178 CO 0.09 0.59 0.54 0.93 -1.64 0.00 0.00 178.16 178.67 2bo7 h GLU 179 N 0.50 0.79 -6.33 1.82 3.07 -1.15 -3.45 114.58 109.82 2bo7 h GLU 179 Ca 0.10 -0.05 -0.57 0.00 -0.50 0.00 0.00 59.36 58.35 2bo7 h GLU 179 Cb 0.41 -0.18 -0.04 0.00 -0.84 0.00 0.00 28.75 28.11 2bo7 h GLU 179 CO 0.02 0.52 1.02 0.34 -1.40 0.00 0.00 179.01 179.51 2bo7 s ASP 180 N -5.99 6.57 0.31 1.42 -1.08 -0.69 -4.91 116.67 112.30 2bo7 s ASP 180 Ca -0.10 1.34 0.07 0.00 -0.52 0.00 0.00 52.55 53.34 2bo7 s ASP 180 Cb 0.20 -2.54 0.81 0.00 -1.46 0.00 0.00 42.92 39.94 2bo7 s ASP 180 CO 0.79 -1.14 1.73 -0.08 0.52 0.00 0.00 175.17 176.98 2bo7 h GLU 181 N 9.79 0.56 -0.74 4.34 4.57 -1.86 -0.70 114.58 130.54 2bo7 h GLU 181 Ca -0.29 -0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 57.81 2bo7 h GLU 181 Cb 1.12 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.55 2bo7 h GLU 181 CO 1.02 0.37 0.27 0.00 -1.18 0.00 0.00 179.01 179.49 2bo7 h ARG 182 N 0.58 1.12 0.13 1.92 -0.00 -1.94 -2.45 114.38 113.74 2bo7 h ARG 182 Ca 0.61 -0.22 -0.29 0.00 -0.50 0.00 0.00 59.98 59.58 2bo7 h ARG 182 Cb 1.10 -0.17 0.00 0.00 0.00 0.00 0.00 29.97 30.90 2bo7 h ARG 182 CO -0.46 0.94 -1.35 -0.39 0.00 0.00 0.00 179.97 178.71 2bo7 h VAL 183 N 1.08 1.38 -0.77 2.04 -1.51 -1.46 -3.29 116.25 113.71 2bo7 h VAL 183 Ca 0.24 -2.97 0.04 0.00 -1.23 0.00 0.00 66.70 62.78 2bo7 h VAL 183 Cb 0.26 2.88 -0.04 0.00 -2.13 0.00 0.00 31.29 32.26 2bo7 h VAL 183 CO -0.01 0.86 0.51 -0.09 -1.23 0.00 0.00 177.57 177.60 2bo7 h ARG 184 N 0.07 0.91 -0.00 5.19 9.65 -1.15 -1.77 114.38 127.28 2bo7 h ARG 184 Ca -0.17 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.65 2bo7 h ARG 184 Cb 1.99 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 30.37 2bo7 h ARG 184 CO 0.19 0.60 -0.17 2.89 2.80 0.00 0.00 179.97 186.28 2bo7 n ARG 185 N -4.45 0.41 -2.16 0.20 1.85 -0.93 -3.66 116.66 107.91 2bo7 n ARG 185 Ca 0.10 -0.15 -0.42 0.00 -1.00 0.00 0.00 57.85 56.38 2bo7 n ARG 185 Cb 0.12 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.04 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 -1.17 3.52 0.17 2.89 3.00 -0.67 -2.11 116.66 122.29 2bo7 n ARG 186 Ca 0.11 -3.30 0.13 0.00 -0.00 0.00 0.00 57.85 54.79 2bo7 n ARG 186 Cb 0.30 -2.98 0.54 0.00 0.00 0.00 0.00 32.46 30.32 2bo7 n ARG 186 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2bo7 h SER 187 N 5.70 0.00 0.00 6.15 4.64 -1.79 -3.37 113.55 124.89 2bo7 h SER 187 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2bo7 h SER 187 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2bo7 h SER 187 CO 1.68 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 176.74 2bo7 n ASP 188 N -2.45 0.00 0.00 4.97 5.68 -1.12 -0.19 116.55 123.45 2bo7 n ASP 188 Ca 0.02 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.40 2bo7 n ASP 188 Cb 0.25 0.00 0.44 0.00 -1.14 0.00 0.00 41.12 40.67 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 0.85 2.11 7.02 -1.26 -1.70 117.44 124.45 2bo7 n TRP 189 Ca 0.00 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.57 2bo7 n TRP 189 Cb 0.00 -0.39 0.46 0.00 -2.42 0.00 0.00 31.31 28.97 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 0.35 -0.96 0.14 6.99 0.00 -1.26 -4.05 105.19 106.41 2bo7 n GLY 190 Ca 0.07 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 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 1.18 -0.88 -0.61 2.10 -1.70 -2.11 117.51 115.49 2bo7 h ILE 191 Ca 0.00 -0.56 0.07 0.00 1.08 0.00 0.00 64.86 65.45 2bo7 h ILE 191 Cb 0.21 1.06 -0.06 0.00 -1.09 0.00 0.00 36.82 36.94 2bo7 h ILE 191 CO 0.00 0.19 0.57 0.44 -1.08 0.00 0.00 178.15 178.27 2bo7 h ASP 192 N 0.27 0.85 -0.72 2.19 5.19 -1.88 0.74 116.42 123.07 2bo7 h ASP 192 Ca 0.09 0.01 0.03 0.00 -0.62 0.00 0.00 57.03 56.54 2bo7 h ASP 192 Cb 0.20 -0.17 -0.05 0.00 0.18 0.00 0.00 39.33 39.49 2bo7 h ASP 192 CO -0.01 0.53 0.45 0.74 -3.12 0.00 0.00 179.24 177.83 2bo7 h THR 193 N 0.96 1.09 -0.14 0.35 2.02 -1.60 -0.54 112.91 115.03 2bo7 h THR 193 Ca 0.39 -0.30 -0.05 0.00 0.77 0.00 0.00 66.41 67.22 2bo7 h THR 193 Cb 0.26 0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 66.81 2bo7 h THR 193 CO -0.15 0.16 -0.11 -0.07 0.37 0.00 0.00 175.52 175.72 2bo7 h LEU 194 N 0.87 0.34 -0.54 2.58 -0.00 -0.49 0.55 115.31 118.61 2bo7 h LEU 194 Ca 0.29 -0.45 0.11 0.00 -0.00 0.00 0.00 57.88 57.82 2bo7 h LEU 194 Cb 0.04 -0.09 -0.09 0.00 -0.00 0.00 0.00 40.66 40.52 2bo7 h LEU 194 CO -0.12 0.72 0.03 1.88 -0.00 0.00 0.00 178.44 180.95 2bo7 h TYR 195 N -0.04 0.03 -0.33 1.13 0.05 -0.76 -0.51 116.97 116.54 2bo7 h TYR 195 Ca 0.03 0.04 -0.02 0.00 0.05 0.00 0.00 58.73 58.83 2bo7 h TYR 195 Cb 0.61 0.07 -0.01 0.00 1.01 0.00 0.00 36.73 38.41 2bo7 h TYR 195 CO 0.08 -0.10 0.14 1.15 -1.05 0.00 0.00 178.16 178.38 2bo7 h THR 196 N 0.15 1.17 0.19 -2.88 2.02 -0.82 -2.63 112.91 110.11 2bo7 h THR 196 Ca 0.28 -0.51 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 2bo7 h THR 196 Cb 0.42 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 2bo7 h THR 196 CO -0.43 0.18 -0.09 0.15 0.37 0.00 0.00 175.52 175.70 2bo7 h PHE 197 N 0.38 -0.24 0.00 3.16 3.04 -0.39 -2.88 116.94 120.02 2bo7 h PHE 197 Ca 0.11 -0.01 -0.11 0.00 3.98 0.00 0.00 57.97 61.95 2bo7 h PHE 197 Cb 0.15 0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.73 2bo7 h PHE 197 CO -0.01 0.03 -0.51 -0.39 -2.02 0.00 0.00 178.31 175.41 2bo7 h VAL 198 N -0.50 1.12 -0.48 1.41 -1.51 -1.13 0.47 116.25 115.63 2bo7 h VAL 198 Ca -0.03 -1.93 -0.05 0.00 -1.23 0.00 0.00 66.70 63.46 2bo7 h VAL 198 Cb 0.38 2.12 -0.02 0.00 -2.13 0.00 0.00 31.29 31.64 2bo7 h VAL 198 CO 0.04 0.50 0.08 0.71 -1.23 0.00 0.00 177.57 177.68 2bo7 h THR 199 N 0.00 1.25 -0.69 7.19 1.35 -1.51 -1.06 112.91 119.43 2bo7 h THR 199 Ca -0.01 -0.90 -0.07 0.00 -0.55 0.00 0.00 66.41 64.88 2bo7 h THR 199 Cb 1.08 0.91 -0.03 0.00 -1.73 0.00 0.00 68.15 68.38 2bo7 h THR 199 CO 0.07 0.32 0.14 0.58 -0.25 0.00 0.00 175.52 176.38 2bo7 h VAL 200 N 0.66 1.26 0.00 6.82 2.07 -1.22 -1.93 116.25 123.92 2bo7 h VAL 200 Ca 0.15 -1.00 -0.06 0.00 0.82 0.00 0.00 66.70 66.60 2bo7 h VAL 200 Cb 0.38 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2bo7 h VAL 200 CO 0.01 0.38 -0.30 -0.61 0.02 0.00 0.00 177.57 177.07 2bo7 h GLN 201 N 1.05 0.00 -0.03 1.57 4.15 -0.53 -1.74 115.11 119.57 2bo7 h GLN 201 Ca 0.21 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.63 2bo7 h GLN 201 Cb 0.41 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.10 2bo7 h GLN 201 CO 0.01 0.30 0.00 1.04 -1.93 0.00 0.00 178.83 178.24 2bo7 n GLN 202 N -3.95 1.39 -1.74 1.69 1.13 -0.44 -4.73 117.38 110.74 2bo7 n GLN 202 Ca -0.02 -0.58 -0.12 0.00 -1.94 0.00 0.00 57.00 54.34 2bo7 n GLN 202 Cb 0.36 -1.45 -0.03 0.00 0.11 0.00 0.00 30.24 29.23 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 1.07 0.67 3.73 1.08 0.00 -0.66 -5.00 105.19 106.09 2bo7 n GLY 203 Ca 0.20 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 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 -3.26 1.18 -2.97 1.61 0.31 -0.74 -4.69 118.33 109.77 2bo7 n VAL 204 Ca -0.13 -0.29 -0.40 0.00 -0.01 0.00 0.00 64.34 63.51 2bo7 n VAL 204 Cb 0.49 -1.85 -0.05 0.00 -0.91 0.00 0.00 33.84 31.52 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 0.34 7.32 -0.06 4.52 1.04 -1.26 -4.62 113.70 120.97 2bo7 s SER 205 Ca 0.63 1.57 0.03 0.00 0.48 0.00 0.00 55.95 58.66 2bo7 s SER 205 Cb -0.53 -2.49 0.00 0.00 0.10 0.00 0.00 66.02 63.11 2bo7 s SER 205 CO 0.51 0.11 -0.16 -0.63 0.98 0.00 0.00 173.24 174.05 2bo7 s ILE 206 N -0.59 1.41 -0.06 -1.02 1.01 -0.25 -1.67 121.20 120.04 2bo7 s ILE 206 Ca 0.38 -0.67 0.05 0.00 0.00 0.00 0.00 60.65 60.41 2bo7 s ILE 206 Cb -0.22 -1.24 -0.02 0.00 0.01 0.00 0.00 42.46 41.00 2bo7 s ILE 206 CO 0.25 0.41 -0.22 -0.47 0.00 0.00 0.00 174.94 174.91 2bo7 s TYR 207 N 0.35 2.51 -0.33 3.97 5.04 -0.53 -1.26 117.35 127.11 2bo7 s TYR 207 Ca -0.11 -0.57 -0.08 0.00 -2.44 0.00 0.00 57.07 53.87 2bo7 s TYR 207 Cb -0.14 -1.62 0.02 0.00 0.35 0.00 0.00 41.96 40.57 2bo7 s TYR 207 CO 0.04 -0.12 0.13 -1.21 -1.34 0.00 0.00 175.55 173.05 2bo7 s GLU 208 N -0.28 2.86 0.15 4.97 2.02 0.23 -0.83 118.70 127.82 2bo7 s GLU 208 Ca 0.00 -1.03 -0.30 0.00 0.02 0.00 0.00 54.97 53.66 2bo7 s GLU 208 Cb -0.13 -3.51 -0.07 0.00 0.10 0.00 0.00 34.13 30.52 2bo7 s GLU 208 CO 0.03 -0.59 1.20 0.00 0.02 0.00 0.00 175.26 175.91 2bo7 s TYR 210 N 0.22 3.32 -0.44 0.00 5.04 -1.26 -0.82 117.35 123.41 2bo7 s TYR 210 Ca 0.54 0.19 -0.09 0.00 -2.44 0.00 0.00 57.07 55.28 2bo7 s TYR 210 Cb -0.32 -2.18 0.10 0.00 0.35 0.00 0.00 41.96 39.91 2bo7 s TYR 210 CO 0.35 0.15 0.30 0.42 -1.34 0.00 0.00 175.55 175.42 2bo7 s ILE 211 N 0.66 4.22 0.30 3.14 1.01 -0.77 -4.96 121.20 124.81 2bo7 s ILE 211 Ca 0.06 -1.57 0.30 0.00 0.00 0.00 0.00 60.65 59.45 2bo7 s ILE 211 Cb -0.12 -3.67 0.32 0.00 0.01 0.00 0.00 42.46 39.00 2bo7 s ILE 211 CO 0.01 -0.62 2.03 1.55 0.00 0.00 0.00 174.94 177.91 2bo7 h PRO 212 N 8.42 0.00 0.00 2.79 0.13 -1.96 -2.55 132.00 138.83 2bo7 h PRO 212 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2bo7 h PRO 212 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2bo7 h PRO 212 CO 0.80 0.11 -0.27 -0.85 -0.23 0.00 0.00 178.00 177.56 2bo7 n GLU 213 N -3.39 0.00 0.00 0.86 0.00 -1.26 -4.60 120.64 112.25 2bo7 n GLU 213 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.15 2bo7 n GLU 213 Cb 0.28 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.22 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 1.50 -0.79 3.12 -1.84 0.00 -0.96 -4.79 105.19 101.43 2bo7 n GLY 214 Ca 0.06 -1.68 -0.37 0.00 0.00 0.00 0.00 46.02 44.03 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 -1.82 3.01 0.07 1.61 2.20 -1.26 -4.83 119.74 118.72 2bo7 s LYS 215 Ca 0.00 -2.91 -0.31 0.00 -0.36 0.00 0.00 55.97 52.39 2bo7 s LYS 215 Cb 0.00 -3.90 -0.08 0.00 -1.51 0.00 0.00 37.83 32.34 2bo7 s LYS 215 CO 0.00 -1.23 1.54 0.00 -0.36 0.00 0.00 175.35 175.30 2bo7 s ALA 216 N -0.71 3.66 0.00 3.13 0.00 -1.26 -4.95 121.76 121.62 2bo7 s ALA 216 Ca 0.22 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.32 2bo7 s ALA 216 Cb -0.13 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.36 2bo7 s ALA 216 CO -0.08 -0.94 0.00 -2.39 0.00 0.00 0.00 175.76 172.35 2bo7 n HIS 217 N 5.07 -0.17 -2.24 0.00 -0.00 -1.26 0.47 115.22 117.08 2bo7 n HIS 217 Ca 0.14 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.45 2bo7 n HIS 217 Cb 0.41 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.37 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 -1.75 4.43 -0.25 -1.40 3.52 -1.24 -4.93 118.95 117.33 2bo7 s ARG 218 Ca 0.00 2.04 0.00 0.00 -0.13 0.00 0.00 55.73 57.64 2bo7 s ARG 218 Cb 0.00 -3.17 0.04 0.00 -1.56 0.00 0.00 34.95 30.26 2bo7 s ARG 218 CO 0.00 -0.16 -0.09 -0.51 -0.81 0.00 0.00 175.30 173.73 2bo7 s LEU 219 N -0.67 3.25 0.00 -0.88 1.43 -1.26 -5.12 118.68 115.42 2bo7 s LEU 219 Ca 0.53 -1.09 0.00 0.00 -1.03 0.00 0.00 54.13 52.54 2bo7 s LEU 219 Cb -0.36 -1.61 0.00 0.00 0.03 0.00 0.00 46.19 44.25 2bo7 s LEU 219 CO 0.42 -0.15 0.00 0.47 0.23 0.00 0.00 176.35 177.31 2bo7 n ASP 225 N 4.57 0.00 -0.27 2.29 8.00 -1.26 -5.28 116.55 124.60 2bo7 n ASP 225 Ca -0.16 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.29 2bo7 n ASP 225 Cb 0.45 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.61 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 0.91 -0.24 0.64 5.85 -2.05 -1.40 115.31 119.03 2bo7 h LEU 226 Ca 0.00 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.67 2bo7 h LEU 226 Cb 0.00 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 2bo7 h LEU 226 CO 0.00 0.72 0.10 -0.09 -0.34 0.00 0.00 178.44 178.83 2bo7 h ARG 227 N 1.03 0.21 -0.56 1.25 2.43 -2.01 0.14 114.38 116.87 2bo7 h ARG 227 Ca 0.27 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.44 2bo7 h ARG 227 Cb -0.02 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 2bo7 h ARG 227 CO -0.05 0.14 0.35 1.15 -1.51 0.00 0.00 179.97 180.06 2bo7 h THR 228 N 0.22 1.10 -0.53 0.20 2.02 -1.96 -1.32 112.91 112.65 2bo7 h THR 228 Ca 0.10 -0.24 -0.06 0.00 0.77 0.00 0.00 66.41 66.98 2bo7 h THR 228 Cb 0.05 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 2bo7 h THR 228 CO -0.09 0.13 0.08 -0.03 0.37 0.00 0.00 175.52 175.98 2bo7 h MET 229 N 0.71 0.84 0.04 6.66 1.85 -1.04 -1.86 114.93 122.13 2bo7 h MET 229 Ca 0.21 -0.19 -0.00 0.00 -0.61 0.00 0.00 59.70 59.11 2bo7 h MET 229 Cb -0.04 -0.11 0.00 0.00 0.43 0.00 0.00 31.60 31.88 2bo7 h MET 229 CO -0.07 0.79 -0.02 1.25 -0.40 0.00 0.00 176.91 178.46 2bo7 h LEU 230 N 0.80 -0.05 -1.13 3.39 5.85 -0.46 -1.38 115.31 122.34 2bo7 h LEU 230 Ca 0.17 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 2bo7 h LEU 230 Cb 0.36 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 2bo7 h LEU 230 CO 0.01 0.19 0.18 -0.37 -0.34 0.00 0.00 178.44 178.11 2bo7 h VAL 231 N -0.29 1.21 0.02 1.05 -1.51 -1.06 -1.58 116.25 114.09 2bo7 h VAL 231 Ca -0.01 -0.69 -0.22 0.00 -1.23 0.00 0.00 66.70 64.55 2bo7 h VAL 231 Cb 0.26 0.60 -0.00 0.00 -2.13 0.00 0.00 31.29 30.02 2bo7 h VAL 231 CO 0.01 0.27 -0.96 -0.33 -1.23 0.00 0.00 177.57 175.33 2bo7 h GLU 232 N 0.78 0.34 -0.26 5.19 5.08 -1.31 0.45 114.58 124.86 2bo7 h GLU 232 Ca 0.18 -0.39 -0.03 0.00 -1.00 0.00 0.00 59.36 58.12 2bo7 h GLU 232 Cb 0.21 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2bo7 h GLU 232 CO -0.01 1.08 0.03 0.00 -1.00 0.00 0.00 179.01 179.11 2bo7 h PHE 234 N 0.24 0.54 -0.99 0.00 3.57 -1.20 -2.57 116.94 116.53 2bo7 h PHE 234 Ca 0.08 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.65 2bo7 h PHE 234 Cb 0.35 -0.17 -0.07 0.00 2.79 0.00 0.00 35.95 38.85 2bo7 h PHE 234 CO 0.03 0.42 0.63 0.00 -2.23 0.00 0.00 178.31 177.16 2bo7 h ALA 235 N 1.07 1.47 0.02 2.41 0.00 -0.78 -0.02 119.26 123.44 2bo7 h ALA 235 Ca 0.14 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2bo7 h ALA 235 Cb 0.06 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2bo7 h ALA 235 CO -0.02 0.34 -0.13 0.00 0.00 0.00 0.00 179.25 179.44 2bo7 h ALA 236 N 1.50 -0.17 -0.20 0.00 0.00 -0.89 -0.73 119.26 118.78 2bo7 h ALA 236 Ca 0.45 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.39 2bo7 h ALA 236 Cb 0.30 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2bo7 h ALA 236 CO -0.20 -0.63 0.01 0.82 0.00 0.00 0.00 179.25 179.25 2bo7 h ILE 237 N -0.23 0.88 -0.99 0.00 2.04 -0.94 -2.67 117.51 115.59 2bo7 h ILE 237 Ca 0.04 -0.03 0.18 0.00 1.00 0.00 0.00 64.86 66.05 2bo7 h ILE 237 Cb 0.28 0.79 -0.10 0.00 -0.74 0.00 0.00 36.82 37.05 2bo7 h ILE 237 CO -0.11 0.01 0.60 -0.61 0.00 0.00 0.00 178.15 178.04 2bo7 h GLN 238 N 0.08 0.75 0.00 2.37 4.15 -0.63 -1.31 115.11 120.52 2bo7 h GLN 238 Ca 0.09 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.47 2bo7 h GLN 238 Cb 0.11 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.63 2bo7 h GLN 238 CO -0.14 0.49 0.00 0.66 -1.93 0.00 0.00 178.83 177.91 2bo7 h SER 239 N 0.77 0.00 -0.03 -0.69 4.64 -0.79 -2.43 113.55 115.02 2bo7 h SER 239 Ca 0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 2bo7 h SER 239 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2bo7 h SER 239 CO -0.37 0.00 -0.08 0.18 -0.87 0.00 0.00 176.83 175.68 2bo7 n LEU 240 N -2.77 2.78 0.32 5.97 4.77 -0.51 -4.69 117.00 122.87 2bo7 n LEU 240 Ca 0.01 -0.94 0.21 0.00 -0.03 0.00 0.00 56.01 55.26 2bo7 n LEU 240 Cb 0.29 -0.00 1.05 0.00 -2.33 0.00 0.00 43.42 42.44 2bo7 n LEU 240 CO 0.25 0.47 1.13 0.06 -1.33 0.00 0.00 177.39 177.97 2bo7 h GLN 241 N 4.22 0.00 -0.61 3.23 3.07 -1.27 -0.38 115.11 123.38 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 0.94 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.50 2bo7 h GLN 241 CO 0.00 0.01 0.00 0.72 0.09 0.00 0.00 178.83 179.65 2bo7 n HIS 242 N -3.14 0.81 -2.55 0.06 8.25 -1.26 -4.96 115.22 112.43 2bo7 n HIS 242 Ca -0.02 -0.40 -0.34 0.00 -0.26 0.00 0.00 57.72 56.69 2bo7 n HIS 242 Cb 0.14 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.21 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 -1.19 3.86 -0.15 -0.41 0.41 -0.15 -5.04 118.70 116.03 2bo7 s GLU 243 Ca 0.44 1.38 -0.04 0.00 -0.41 0.00 0.00 54.97 56.33 2bo7 s GLU 243 Cb 0.23 -2.17 -0.03 0.00 -1.78 0.00 0.00 34.13 30.38 2bo7 s GLU 243 CO 0.31 -0.38 -0.00 0.08 -0.49 0.00 0.00 175.26 174.77 2bo7 s VAL 244 N -1.93 4.23 -0.13 2.63 1.01 -1.26 -5.08 120.40 119.87 2bo7 s VAL 244 Ca 0.66 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.40 2bo7 s VAL 244 Cb -0.17 -2.86 0.02 0.00 0.00 0.00 0.00 36.38 33.37 2bo7 s VAL 244 CO 0.21 0.50 -0.15 -0.69 0.00 0.00 0.00 175.10 174.98 2bo7 s VAL 245 N 0.15 1.55 1.03 2.92 1.01 -1.26 -5.06 120.40 120.74 2bo7 s VAL 245 Ca 0.01 -0.64 -0.21 0.00 0.00 0.00 0.00 61.98 61.14 2bo7 s VAL 245 Cb -0.13 -1.44 -0.06 0.00 0.00 0.00 0.00 36.38 34.75 2bo7 s VAL 245 CO 0.02 0.45 -0.65 0.61 0.00 0.00 0.00 175.10 175.53 2bo7 n GLY 246 N 4.57 -3.00 3.75 4.51 0.00 -1.26 -4.94 105.19 108.81 2bo7 n GLY 246 Ca -0.18 -0.54 -0.37 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.70 2.94 0.25 1.61 -2.07 -1.26 -4.77 119.66 113.66 2bo7 s GLN 247 Ca 0.46 1.96 -0.20 0.00 -1.82 0.00 0.00 55.36 55.76 2bo7 s GLN 247 Cb -0.06 -2.00 -0.13 0.00 -1.09 0.00 0.00 33.01 29.73 2bo7 s GLN 247 CO 0.69 -1.27 0.25 -2.30 -1.32 0.00 0.00 175.29 171.35 2bo7 n PRO 248 N -1.50 0.00 -1.45 9.60 -0.02 -1.26 -5.01 135.00 135.36 2bo7 n PRO 248 Ca 0.13 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.54 2bo7 n PRO 248 Cb 0.48 -0.82 0.03 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 -0.41 0.23 -1.83 3.55 0.00 -1.26 -5.05 120.51 115.73 2bo7 n ALA 249 Ca 0.12 -0.67 -0.42 0.00 0.00 0.00 0.00 53.44 52.47 2bo7 n ALA 249 Cb 0.27 0.15 -0.03 0.00 0.00 0.00 0.00 19.45 19.83 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 -0.54 2.73 -0.15 0.00 1.01 -1.26 -4.95 121.20 118.04 2bo7 s ILE 250 Ca 0.21 0.28 -0.04 0.00 0.00 0.00 0.00 60.65 61.10 2bo7 s ILE 250 Cb -0.01 -3.18 0.06 0.00 0.01 0.00 0.00 42.46 39.33 2bo7 s ILE 250 CO 0.14 0.00 0.11 -2.28 0.00 0.00 0.00 174.94 172.91 2bo7 s HIS 251 N 2.42 0.08 0.11 3.97 2.46 -1.26 -1.09 115.29 121.99 2bo7 s HIS 251 Ca 0.76 -0.08 0.07 0.00 0.47 0.00 0.00 55.06 56.28 2bo7 s HIS 251 Cb -0.43 -0.58 -0.04 0.00 -0.13 0.00 0.00 32.58 31.40 2bo7 s HIS 251 CO 0.34 -0.46 -0.18 1.03 -2.47 0.00 0.00 174.74 173.00 2bo7 s ARG 252 N 2.18 1.10 -0.06 2.88 0.52 -0.39 -5.00 118.95 120.18 2bo7 s ARG 252 Ca 0.03 -1.20 -0.01 0.00 -0.52 0.00 0.00 55.73 54.04 2bo7 s ARG 252 Cb -0.15 -1.23 0.03 0.00 0.52 0.00 0.00 34.95 34.12 2bo7 s ARG 252 CO -0.08 0.27 -0.00 1.14 0.02 0.00 0.00 175.30 176.64 2bo7 s GLN 253 N -2.18 0.55 0.14 3.54 -2.07 -1.26 -0.60 119.66 117.78 2bo7 s GLN 253 Ca 0.08 0.08 -0.34 0.00 -1.82 0.00 0.00 55.36 53.35 2bo7 s GLN 253 Cb -0.08 -0.83 -0.16 0.00 -1.09 0.00 0.00 33.01 30.85 2bo7 s GLN 253 CO 0.04 -0.23 1.18 -1.91 -1.32 0.00 0.00 175.29 173.05 2bo7 n GLU 254 N 4.75 1.05 -2.03 9.60 2.13 0.41 -4.87 120.64 131.68 2bo7 n GLU 254 Ca -0.14 0.37 -0.42 0.00 0.66 0.00 0.00 57.16 57.64 2bo7 n GLU 254 Cb 0.50 -1.89 -0.03 0.00 0.27 0.00 0.00 31.44 30.29 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 -0.05 2.75 0.49 4.31 5.65 -1.26 -4.69 115.29 122.48 2bo7 s HIS 255 Ca 0.77 0.58 -0.21 0.00 0.25 0.00 0.00 55.06 56.44 2bo7 s HIS 255 Cb -0.90 -3.85 -0.07 0.00 -1.18 0.00 0.00 32.58 26.58 2bo7 s HIS 255 CO 0.51 -3.24 1.12 -1.25 -0.65 0.00 0.00 174.74 171.23 2bo7 s PRO 256 N 2.11 3.66 0.71 2.88 0.04 -1.26 -4.96 135.00 138.19 2bo7 s PRO 256 Ca 0.70 1.61 -0.05 0.00 0.04 0.00 0.00 61.00 63.29 2bo7 s PRO 256 Cb -0.38 -2.22 0.08 0.00 0.04 0.00 0.00 34.50 32.02 2bo7 s PRO 256 CO 0.30 -0.59 1.01 -1.01 0.04 0.00 0.00 177.00 176.75 2bo7 s HIS 257 N -1.72 2.52 0.51 0.56 3.76 -1.26 -5.05 115.29 114.61 2bo7 s HIS 257 Ca 0.67 0.22 -0.23 0.00 -0.15 0.00 0.00 55.06 55.58 2bo7 s HIS 257 Cb -0.24 -3.19 -0.06 0.00 1.11 0.00 0.00 32.58 30.20 2bo7 s HIS 257 CO 0.28 -1.52 1.32 1.03 -0.85 0.00 0.00 174.74 175.00 2bo7 s ARG 258 N -5.22 3.38 0.36 1.40 0.52 -1.26 -4.93 118.95 113.19 2bo7 s ARG 258 Ca 0.62 2.15 -0.28 0.00 -0.52 0.00 0.00 55.73 57.70 2bo7 s ARG 258 Cb -0.09 -2.36 -0.12 0.00 0.52 0.00 0.00 34.95 32.90 2bo7 s ARG 258 CO 0.45 -0.97 1.37 0.28 0.02 0.00 0.00 175.30 176.45 2bo7 n VAL 259 N -0.75 2.00 -1.76 3.52 0.31 -1.26 -4.95 118.33 115.44 2bo7 n VAL 259 Ca 0.09 -0.50 -0.41 0.00 -0.01 0.00 0.00 64.34 63.51 2bo7 n VAL 259 Cb 0.45 -1.73 0.01 0.00 -0.91 0.00 0.00 33.84 31.66 2bo7 n VAL 259 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2bo7 n PRO 260 N 0.51 2.39 -0.17 5.55 -0.02 -1.26 -4.86 135.00 137.13 2bo7 n PRO 260 Ca 0.03 0.84 -0.02 0.00 -2.02 0.00 0.00 63.50 62.34 2bo7 n PRO 260 Cb 0.37 -2.62 0.07 0.00 -0.02 0.00 0.00 33.50 31.31 2bo7 n PRO 260 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2bo7 h VAL 261 N 2.54 0.66 0.00 -1.45 2.07 -1.99 -1.71 116.25 116.38 2bo7 h VAL 261 Ca -0.50 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 2bo7 h VAL 261 Cb 1.26 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2bo7 h VAL 261 CO 0.62 0.04 -0.09 1.12 0.02 0.00 0.00 177.57 179.28 2bo7 h HIS 262 N 0.20 0.00 0.14 1.57 2.07 -1.95 -0.02 115.15 117.17 2bo7 h HIS 262 Ca 0.27 0.00 -0.28 0.00 -2.85 0.00 0.00 60.37 57.51 2bo7 h HIS 262 Cb 0.38 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.37 2bo7 h HIS 262 CO -0.26 0.09 -1.36 0.82 -3.07 0.00 0.00 177.93 174.15 2bo7 h ILE 263 N 0.00 1.12 -0.01 6.12 2.04 -1.72 -3.27 117.51 121.79 2bo7 h ILE 263 Ca -0.00 -2.46 0.00 0.00 1.00 0.00 0.00 64.86 63.40 2bo7 h ILE 263 Cb 0.22 2.83 -0.00 0.00 -0.74 0.00 0.00 36.82 39.13 2bo7 h ILE 263 CO 0.01 0.74 0.01 0.00 0.00 0.00 0.00 178.15 178.91 2bo7 h ALA 264 N 0.01 1.72 -0.81 1.87 0.00 -0.76 -3.12 119.26 118.18 2bo7 h ALA 264 Ca -0.28 -0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.22 2bo7 h ALA 264 Cb 1.82 0.00 -0.25 0.00 0.00 0.00 0.00 17.79 19.36 2bo7 h ALA 264 CO 0.11 -0.02 0.44 0.39 0.00 0.00 0.00 179.25 180.17 2bo7 n GLU 265 N -4.11 2.21 -4.44 0.00 1.02 -0.07 -4.77 120.64 110.47 2bo7 n GLU 265 Ca -0.03 -3.06 -0.23 0.00 -0.02 0.00 0.00 57.16 53.82 2bo7 n GLU 265 Cb 0.10 -2.08 -0.10 0.00 -0.02 0.00 0.00 31.44 29.33 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 -3.27 1.60 -0.30 3.49 1.70 -1.18 -5.01 118.95 115.98 2bo7 s ARG 266 Ca 0.54 -1.72 -0.07 0.00 -0.47 0.00 0.00 55.73 54.01 2bo7 s ARG 266 Cb 0.46 -1.64 0.02 0.00 -0.57 0.00 0.00 34.95 33.22 2bo7 s ARG 266 CO 0.08 0.30 0.08 0.08 -1.08 0.00 0.00 175.30 174.76 2bo7 s VAL 267 N -2.57 3.90 0.51 4.99 1.01 -1.26 -4.73 120.40 122.25 2bo7 s VAL 267 Ca 0.28 -0.79 0.16 0.00 0.00 0.00 0.00 61.98 61.63 2bo7 s VAL 267 Cb -0.04 -3.05 0.24 0.00 0.00 0.00 0.00 36.38 33.53 2bo7 s VAL 267 CO 0.13 0.03 1.00 0.61 0.00 0.00 0.00 175.10 176.87 2bo7 n GLY 268 N 4.85 -0.57 3.83 4.51 0.00 -1.26 -4.84 105.19 111.71 2bo7 n GLY 268 Ca -0.14 0.22 0.02 0.00 0.00 0.00 0.00 46.02 46.12 2bo7 n GLY 268 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2bo7 s TYR 269 N -3.87 0.00 -0.56 1.61 1.13 -1.26 -4.89 117.35 109.51 2bo7 s TYR 269 Ca -0.02 -0.14 -0.18 0.00 -1.41 0.00 0.00 57.07 55.33 2bo7 s TYR 269 Cb 0.09 0.57 0.10 0.00 -1.10 0.00 0.00 41.96 41.61 2bo7 s TYR 269 CO 0.29 -0.33 0.63 0.34 -2.51 0.00 0.00 175.55 173.97 2bo7 s ASP 270 N -3.43 6.19 0.09 -0.18 3.68 -1.26 -4.95 116.67 116.81 2bo7 s ASP 270 Ca 0.22 -1.38 -0.22 0.00 2.13 0.00 0.00 52.55 53.31 2bo7 s ASP 270 Cb 0.02 -2.27 -0.13 0.00 -1.45 0.00 0.00 42.92 39.08 2bo7 s ASP 270 CO -0.02 -0.99 1.70 0.58 0.13 0.00 0.00 175.17 176.57 2bo7 h VAL 271 N 5.89 1.06 -0.59 1.11 2.07 -1.99 -1.67 116.25 122.13 2bo7 h VAL 271 Ca -0.29 -0.17 0.12 0.00 0.82 0.00 0.00 66.70 67.18 2bo7 h VAL 271 Cb 1.09 1.06 -0.09 0.00 -1.52 0.00 0.00 31.29 31.84 2bo7 h VAL 271 CO 1.04 0.05 0.08 -0.08 0.02 0.00 0.00 177.57 178.69 2bo7 h GLU 272 N 0.03 0.20 -0.33 1.57 4.81 -1.99 -0.88 114.58 117.99 2bo7 h GLU 272 Ca 0.02 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.11 2bo7 h GLU 272 Cb 0.05 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2bo7 h GLU 272 CO -0.00 0.13 -0.34 0.00 -0.73 0.00 0.00 179.01 178.07 2bo7 h ALA 273 N 1.50 0.79 -0.57 2.92 0.00 -1.93 -1.04 119.26 120.93 2bo7 h ALA 273 Ca 0.31 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 2bo7 h ALA 273 Cb 0.48 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2bo7 h ALA 273 CO -0.44 0.65 0.07 1.15 0.00 0.00 0.00 179.25 180.68 2bo7 h THR 274 N 0.61 1.26 -0.55 0.00 2.02 -0.48 -0.17 112.91 115.61 2bo7 h THR 274 Ca 0.06 -1.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.23 2bo7 h THR 274 Cb 0.87 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 2bo7 h THR 274 CO 0.08 0.37 0.32 -0.07 0.37 0.00 0.00 175.52 176.58 2bo7 h LEU 275 N 0.84 0.67 -0.29 2.58 3.38 -0.92 -2.22 115.31 119.35 2bo7 h LEU 275 Ca 0.17 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.11 2bo7 h LEU 275 Cb 0.44 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2bo7 h LEU 275 CO 0.01 0.55 0.03 -0.74 0.09 0.00 0.00 178.44 178.39 2bo7 h HIS 276 N 0.73 0.05 0.00 1.13 2.76 -0.93 -2.81 115.15 116.09 2bo7 h HIS 276 Ca 0.19 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.36 2bo7 h HIS 276 Cb 0.01 0.02 -0.00 0.00 1.55 0.00 0.00 27.41 28.99 2bo7 h HIS 276 CO -0.02 -0.01 -0.12 -0.09 -1.30 0.00 0.00 177.93 176.39 2bo7 h ARG 277 N 0.13 0.00 0.00 5.26 9.65 -0.64 0.05 114.38 128.83 2bo7 h ARG 277 Ca 0.14 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 59.02 2bo7 h ARG 277 Cb 0.16 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.74 2bo7 h ARG 277 CO -0.20 0.12 -0.00 1.25 2.80 0.00 0.00 179.97 183.95 2bo7 h LEU 278 N 0.00 0.00 -2.56 3.80 5.85 -1.13 -2.42 115.31 118.85 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 0.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2bo7 h LEU 278 CO 0.02 0.00 0.00 0.23 -0.34 0.00 0.00 178.44 178.35 2bo7 n MET 279 N -3.09 2.63 -4.33 1.25 2.81 0.00 -4.73 117.12 111.67 2bo7 n MET 279 Ca -0.01 -2.49 -0.25 0.00 -1.81 0.00 0.00 57.70 53.14 2bo7 n MET 279 Cb 0.20 -1.54 -0.09 0.00 -0.71 0.00 0.00 33.22 31.08 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 -1.22 2.10 -1.49 0.03 -0.21 -0.91 -4.71 119.66 113.25 2bo7 s GLN 280 Ca 0.44 -1.87 -0.12 0.00 0.02 0.00 0.00 55.36 53.83 2bo7 s GLN 280 Cb 0.24 -1.88 0.07 0.00 1.00 0.00 0.00 33.01 32.44 2bo7 s GLN 280 CO 0.32 -0.00 1.03 0.72 -2.12 0.00 0.00 175.29 175.24 2bo7 n HIS 281 N -1.06 -2.44 -2.05 0.91 8.25 -1.26 -4.99 115.22 112.58 2bo7 n HIS 281 Ca -0.03 0.93 -0.28 0.00 -0.26 0.00 0.00 57.72 58.08 2bo7 n HIS 281 Cb 0.64 -4.24 0.06 0.00 1.12 0.00 0.00 29.99 27.57 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 -3.31 3.16 -0.28 4.41 0.52 -1.26 -5.03 118.94 117.15 2bo7 s TRP 282 Ca 0.64 0.80 -0.24 0.00 0.02 0.00 0.00 56.10 57.32 2bo7 s TRP 282 Cb -0.31 -3.12 0.10 0.00 -1.15 0.00 0.00 33.47 28.99 2bo7 s TRP 282 CO 0.81 -1.28 0.88 0.99 0.02 0.00 0.00 176.95 178.37 2bo7 s THR 283 N -3.32 0.00 0.30 2.01 2.01 -1.26 -5.05 115.64 110.34 2bo7 s THR 283 Ca 0.58 0.00 -0.01 0.00 0.31 0.00 0.00 61.69 62.58 2bo7 s THR 283 Cb -0.11 -1.00 0.20 0.00 0.01 0.00 0.00 72.50 71.60 2bo7 s THR 283 CO 0.49 0.00 1.89 -0.65 -0.69 0.00 0.00 174.62 175.65 2bo7 h PRO 284 N 4.86 0.88 -0.89 4.92 0.11 -2.00 -1.82 132.00 138.06 2bo7 h PRO 284 Ca -0.29 -0.13 0.03 0.00 0.11 0.00 0.00 66.00 65.73 2bo7 h PRO 284 Cb 1.18 -0.16 -0.05 0.00 0.11 0.00 0.00 31.00 32.08 2bo7 h PRO 284 CO 0.10 0.70 0.58 -0.09 -0.21 0.00 0.00 178.00 179.08 2bo7 h ARG 285 N 0.87 1.09 -0.80 1.05 2.43 -1.99 -1.61 114.38 115.42 2bo7 h ARG 285 Ca 0.21 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.27 2bo7 h ARG 285 Cb 0.14 -0.25 -0.04 0.00 -0.42 0.00 0.00 29.97 29.41 2bo7 h ARG 285 CO -0.02 0.72 0.33 1.96 -1.51 0.00 0.00 179.97 181.45 2bo7 h GLN 286 N 1.13 1.19 -0.44 0.20 4.20 -1.69 -0.15 115.11 119.55 2bo7 h GLN 286 Ca 0.35 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 2bo7 h GLN 286 Cb -0.00 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.56 2bo7 h GLN 286 CO -0.10 0.95 0.24 0.28 -0.67 0.00 0.00 178.83 179.53 2bo7 h VAL 287 N 1.16 1.14 -0.01 -0.54 2.07 -0.96 -2.45 116.25 116.65 2bo7 h VAL 287 Ca 0.27 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 2bo7 h VAL 287 Cb 0.20 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2bo7 h VAL 287 CO -0.02 0.15 -0.12 -0.08 0.02 0.00 0.00 177.57 177.52 2bo7 h GLU 288 N 0.60 0.10 -1.11 1.57 4.81 -0.83 -3.13 114.58 116.60 2bo7 h GLU 288 Ca 0.16 -0.09 0.31 0.00 -0.13 0.00 0.00 59.36 59.60 2bo7 h GLU 288 Cb 0.02 0.02 -0.09 0.00 0.63 0.00 0.00 28.75 29.32 2bo7 h GLU 288 CO -0.03 0.79 0.73 -0.07 -0.73 0.00 0.00 179.01 179.70 2bo7 h LEU 289 N -0.55 0.35 -2.71 1.64 4.07 -0.80 0.23 115.31 117.54 2bo7 h LEU 289 Ca -0.01 0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.03 2bo7 h LEU 289 Cb 0.82 0.03 -0.00 0.00 1.08 0.00 0.00 40.66 42.59 2bo7 h LEU 289 CO 0.02 0.03 0.10 -0.07 -1.08 0.00 0.00 178.44 177.44 2bo7 h LEU 290 N 0.29 0.00 -2.70 1.67 3.38 -1.38 -1.41 115.31 115.16 2bo7 h LEU 290 Ca 0.63 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.61 2bo7 h LEU 290 Cb 1.80 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.55 2bo7 h LEU 290 CO -0.28 0.00 0.05 -0.08 0.09 0.00 0.00 178.44 178.22 2bo7 h GLU 291 N 0.00 0.00 0.00 1.13 4.57 -1.10 -0.86 114.58 118.33 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 0.19 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 2bo7 h GLU 291 CO -0.00 0.00 0.00 1.28 -1.18 0.00 0.00 179.01 179.11 2bo7 n LEU 292 N -3.32 0.00 -4.85 1.64 4.77 -0.53 -4.89 117.00 109.82 2bo7 n LEU 292 Ca -0.02 0.48 -0.22 0.00 -0.03 0.00 0.00 56.01 56.21 2bo7 n LEU 292 Cb 0.13 -0.48 -0.04 0.00 -2.33 0.00 0.00 43.42 40.70 2bo7 n LEU 292 CO 0.22 -0.08 -0.15 -0.36 -1.33 0.00 0.00 177.39 175.69 2bo7 s PHE 293 N -2.96 3.19 0.57 -1.77 0.40 -0.33 -4.98 117.98 112.10 2bo7 s PHE 293 Ca 0.13 -0.07 -0.20 0.00 -0.60 0.00 0.00 56.93 56.19 2bo7 s PHE 293 Cb 0.16 -1.46 -0.05 0.00 0.51 0.00 0.00 43.02 42.18 2bo7 s PHE 293 CO 0.43 0.51 1.05 0.25 0.70 0.00 0.00 175.22 178.16 2bo7 n THR 294 N -1.09 3.65 -0.26 0.64 -2.24 -1.26 -4.55 114.28 109.16 2bo7 n THR 294 Ca -0.08 -0.50 -0.06 0.00 -2.27 0.00 0.00 64.05 61.14 2bo7 n THR 294 Cb 0.57 -1.26 -0.01 0.00 -2.10 0.00 0.00 70.33 67.54 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 0.77 0.08 -0.98 4.28 2.02 -1.97 -0.52 112.91 116.60 2bo7 h THR 295 Ca -0.49 0.00 0.15 0.00 0.77 0.00 0.00 66.41 66.85 2bo7 h THR 295 Cb 1.35 0.08 -0.09 0.00 -1.74 0.00 0.00 68.15 67.75 2bo7 h THR 295 CO 0.53 0.00 0.62 -0.65 0.37 0.00 0.00 175.52 176.38 2bo7 h PRO 296 N -0.14 0.81 -0.01 6.66 0.11 -1.97 0.13 132.00 137.58 2bo7 h PRO 296 Ca 0.23 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.23 2bo7 h PRO 296 Cb 0.56 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.49 2bo7 h PRO 296 CO -0.77 0.54 -0.24 0.28 -0.21 0.00 0.00 178.00 177.59 2bo7 h VAL 297 N 0.83 1.54 0.37 3.15 2.07 -1.55 0.11 116.25 122.77 2bo7 h VAL 297 Ca 0.52 -1.91 -0.00 0.00 0.82 0.00 0.00 66.70 66.13 2bo7 h VAL 297 Cb 0.71 2.72 -0.02 0.00 -1.52 0.00 0.00 31.29 33.19 2bo7 h VAL 297 CO -0.29 0.52 -0.33 -0.09 0.02 0.00 0.00 177.57 177.40 2bo7 h ARG 298 N -0.48 -0.68 -0.75 1.57 2.43 -0.09 0.12 114.38 116.49 2bo7 h ARG 298 Ca -0.03 0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.27 2bo7 h ARG 298 Cb 0.98 0.16 -0.07 0.00 -0.42 0.00 0.00 29.97 30.62 2bo7 h ARG 298 CO 0.05 -0.46 0.42 0.93 -1.51 0.00 0.00 179.97 179.40 2bo7 h GLU 299 N -0.71 0.71 0.28 0.20 4.39 -0.87 -1.74 114.58 116.84 2bo7 h GLU 299 Ca -0.03 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2bo7 h GLU 299 Cb 0.63 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 29.09 2bo7 h GLU 299 CO -0.04 0.47 -0.36 0.78 -1.16 0.00 0.00 179.01 178.70 2bo7 h GLY 300 N 0.73 -0.80 1.45 -3.84 0.00 -0.27 -2.34 103.07 97.99 2bo7 h GLY 300 Ca 0.35 0.42 -0.13 0.00 0.00 0.00 0.00 47.33 47.97 2bo7 h GLY 300 CO -0.22 -0.29 -0.35 -2.00 0.00 0.00 0.00 176.54 173.68 2bo7 h LEU 301 N -0.69 0.64 -1.37 3.11 6.46 -0.66 -2.26 115.31 120.54 2bo7 h LEU 301 Ca -0.01 -0.27 0.06 0.00 -0.12 0.00 0.00 57.88 57.55 2bo7 h LEU 301 Cb 0.65 -0.18 -0.05 0.00 -0.73 0.00 0.00 40.66 40.36 2bo7 h LEU 301 CO -0.11 0.94 0.48 0.03 -0.62 0.00 0.00 178.44 179.16 2bo7 h ARG 302 N 0.52 0.75 -0.51 1.25 3.08 -1.18 -1.66 114.38 116.62 2bo7 h ARG 302 Ca 0.05 -0.04 0.08 0.00 0.07 0.00 0.00 59.98 60.14 2bo7 h ARG 302 Cb 0.85 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.70 2bo7 h ARG 302 CO 0.07 0.49 0.34 1.15 -1.07 0.00 0.00 179.97 180.96 2bo7 h THR 303 N 0.77 0.93 0.00 2.04 2.02 -0.84 -2.09 112.91 115.74 2bo7 h THR 303 Ca 0.31 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.36 2bo7 h THR 303 Cb 0.24 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2bo7 h THR 303 CO -0.10 0.07 0.02 0.00 0.37 0.00 0.00 175.52 175.88 2bo7 h GLN 305 N 0.00 0.12 0.00 0.00 4.20 -1.53 -3.36 115.11 114.54 2bo7 h GLN 305 Ca 0.00 -0.04 -0.39 0.00 0.06 0.00 0.00 58.65 58.27 2bo7 h GLN 305 Cb 0.04 -0.01 -0.07 0.00 0.30 0.00 0.00 27.48 27.75 2bo7 h GLN 305 CO 0.00 0.43 -2.43 0.54 -0.67 0.00 0.00 178.83 176.70 2bo7 n ARG 306 N -4.12 0.60 -3.75 1.46 1.74 0.11 -4.97 116.66 107.72 2bo7 n ARG 306 Ca -0.02 0.18 -0.13 0.00 -0.77 0.00 0.00 57.85 57.12 2bo7 n ARG 306 Cb 0.39 -1.48 -0.08 0.00 -1.02 0.00 0.00 32.46 30.28 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 -2.49 0.75 0.17 5.56 1.70 -0.67 -5.11 118.95 118.85 2bo7 s ARG 307 Ca -0.34 -0.33 -0.32 0.00 -0.47 0.00 0.00 55.73 54.27 2bo7 s ARG 307 Cb 0.10 0.33 -0.11 0.00 -0.57 0.00 0.00 34.95 34.71 2bo7 s ARG 307 CO 0.53 -0.22 1.62 -2.14 -1.08 0.00 0.00 175.30 174.01 2bo7 s PRO 308 N -1.91 4.19 -0.01 3.89 0.02 -1.26 -3.16 135.00 136.76 2bo7 s PRO 308 Ca -0.09 2.43 0.00 0.00 0.02 0.00 0.00 61.00 63.36 2bo7 s PRO 308 Cb -0.03 -3.16 0.01 0.00 0.02 0.00 0.00 34.50 31.34 2bo7 s PRO 308 CO 0.01 -0.66 -0.01 0.00 -0.33 0.00 0.00 177.00 176.02 2bo7 s ALA 309 N 1.24 0.16 0.00 -1.55 0.00 -1.26 -4.96 121.76 115.38 2bo7 s ALA 309 Ca 0.72 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.72 2bo7 s ALA 309 Cb -0.45 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.54 2bo7 s ALA 309 CO 0.32 -0.01 0.00 1.97 0.00 0.00 0.00 175.76 178.04 2bo7 n PHE 310 N 3.44 0.00 -0.21 0.00 1.16 -1.26 -4.87 117.46 115.71 2bo7 n PHE 310 Ca -0.18 0.00 0.24 0.00 -1.87 0.00 0.00 57.45 55.64 2bo7 n PHE 310 Cb 0.56 0.00 0.61 0.00 -1.61 0.00 0.00 39.48 39.04 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 0.22 0.34 5.98 2.35 -1.96 -1.07 115.58 121.44 2bo7 h ASN 311 Ca 0.00 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 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 0.08 -0.07 2.19 -1.65 0.00 0.00 177.43 177.98 2bo7 h PHE 312 N 0.21 0.00 -2.11 1.19 -0.00 -1.93 -3.36 116.94 110.95 2bo7 h PHE 312 Ca 0.45 0.00 -0.79 0.00 -0.00 0.00 0.00 57.97 57.63 2bo7 h PHE 312 Cb 1.43 0.00 -0.23 0.00 -0.00 0.00 0.00 35.95 37.15 2bo7 h PHE 312 CO -0.00 0.07 1.37 -0.12 -0.00 0.00 0.00 178.31 179.62 2bo7 n MET 313 N -3.48 4.78 -1.39 6.09 1.56 -0.41 -4.74 117.12 119.54 2bo7 n MET 313 Ca -0.02 -4.25 -0.19 0.00 -0.27 0.00 0.00 57.70 52.97 2bo7 n MET 313 Cb 0.20 -2.57 0.13 0.00 2.15 0.00 0.00 33.22 33.12 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 1.18 0.22 -0.20 6.12 5.68 -1.26 -4.57 116.55 123.72 2bo7 n ASP 314 Ca 0.43 -1.40 -0.05 0.00 -0.50 0.00 0.00 54.79 53.27 2bo7 n ASP 314 Cb 0.29 -0.64 0.02 0.00 -1.14 0.00 0.00 41.12 39.65 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 -0.14 -0.23 0.11 4.81 -1.97 -0.62 114.58 116.54 2bo7 h GLU 315 Ca -0.28 0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 58.81 2bo7 h GLU 315 Cb 0.80 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 2bo7 h GLU 315 CO 0.21 -0.09 -0.48 0.52 -0.73 0.00 0.00 179.01 178.43 2bo7 h MET 316 N -0.14 0.61 -0.82 1.92 2.86 -1.96 -2.44 114.93 114.96 2bo7 h MET 316 Ca 0.24 -0.35 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 2bo7 h MET 316 Cb 0.54 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.19 2bo7 h MET 316 CO -0.66 0.96 0.52 0.00 1.06 0.00 0.00 176.91 178.79 2bo7 h ALA 317 N 0.98 1.38 -0.13 6.32 0.00 -1.77 -2.37 119.26 123.66 2bo7 h ALA 317 Ca 0.02 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 2bo7 h ALA 317 Cb 1.02 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2bo7 h ALA 317 CO 0.10 0.56 -0.54 2.35 0.00 0.00 0.00 179.25 181.71 2bo7 h TRP 318 N 1.12 0.49 -0.31 0.00 2.91 -0.72 -1.25 115.95 118.18 2bo7 h TRP 318 Ca 0.30 -0.17 -0.15 0.00 1.13 0.00 0.00 58.89 60.00 2bo7 h TRP 318 Cb -0.09 -0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 28.46 2bo7 h TRP 318 CO 0.00 0.85 -0.40 0.00 -1.03 0.00 0.00 178.44 177.87 2bo7 h ALA 319 N 1.12 0.71 -0.39 2.65 0.00 -1.13 -0.12 119.26 122.11 2bo7 h ALA 319 Ca 0.01 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 2bo7 h ALA 319 Cb 1.05 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2bo7 h ALA 319 CO 0.09 0.66 0.15 0.00 0.00 0.00 0.00 179.25 180.15 2bo7 h ALA 320 N 0.94 0.50 -0.57 0.00 0.00 -1.24 -2.29 119.26 116.61 2bo7 h ALA 320 Ca 0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2bo7 h ALA 320 Cb 0.94 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 2bo7 h ALA 320 CO 0.09 0.11 0.22 1.15 0.00 0.00 0.00 179.25 180.82 2bo7 h THR 321 N 0.48 1.21 -0.36 0.00 2.02 -0.93 -2.86 112.91 112.47 2bo7 h THR 321 Ca 0.13 -0.65 -0.03 0.00 0.77 0.00 0.00 66.41 66.63 2bo7 h THR 321 Cb 0.20 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 2bo7 h THR 321 CO -0.01 0.26 0.11 0.22 0.37 0.00 0.00 175.52 176.47 2bo7 h TYR 322 N 0.81 0.58 -0.77 3.16 3.20 -0.68 -0.76 116.97 122.50 2bo7 h TYR 322 Ca 0.19 -0.06 0.04 0.00 3.14 0.00 0.00 58.73 62.04 2bo7 h TYR 322 Cb 0.17 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.22 2bo7 h TYR 322 CO 0.01 0.57 0.48 0.45 -1.64 0.00 0.00 178.16 178.03 2bo7 h HIS 323 N 0.43 0.90 -0.37 -3.82 3.86 -1.21 0.04 115.15 114.98 2bo7 h HIS 323 Ca 0.12 0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.29 2bo7 h HIS 323 Cb 0.26 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.42 2bo7 h HIS 323 CO 0.01 0.49 -0.02 0.28 0.86 0.00 0.00 177.93 179.55 2bo7 h VAL 324 N 0.92 1.26 -0.54 2.45 2.07 -1.29 -2.18 116.25 118.95 2bo7 h VAL 324 Ca 0.32 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.81 2bo7 h VAL 324 Cb 0.06 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2bo7 h VAL 324 CO -0.13 0.34 0.35 -0.07 0.02 0.00 0.00 177.57 178.09 2bo7 h LEU 325 N 0.48 0.62 -1.41 2.57 3.38 -0.77 -0.98 115.31 119.20 2bo7 h LEU 325 Ca 0.10 -0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.17 2bo7 h LEU 325 Cb 0.50 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 2bo7 h LEU 325 CO 0.02 0.46 0.52 -0.07 0.09 0.00 0.00 178.44 179.46 2bo7 h LEU 326 N 0.73 0.57 0.00 1.67 3.38 -0.53 0.12 115.31 121.25 2bo7 h LEU 326 Ca 0.20 0.02 -0.20 0.00 0.09 0.00 0.00 57.88 57.99 2bo7 h LEU 326 Cb -0.07 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2bo7 h LEU 326 CO -0.04 0.32 -1.49 1.21 0.09 0.00 0.00 178.44 178.53 2bo7 n GLU 327 N -4.51 0.62 0.00 1.13 2.13 -0.86 -4.59 120.64 114.56 2bo7 n GLU 327 Ca 0.14 0.24 0.00 0.00 0.66 0.00 0.00 57.16 58.21 2bo7 n GLU 327 Cb 0.41 -1.80 0.00 0.00 0.27 0.00 0.00 31.44 30.31 2bo7 n GLU 327 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2bo7 n HIS 328 N -2.93 0.00 -1.73 4.31 8.25 -0.42 -5.03 115.22 117.67 2bo7 n HIS 328 Ca -0.12 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.92 2bo7 n HIS 328 Cb 0.90 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.98 2bo7 n HIS 328 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2bo7 s PHE 329 N -1.47 2.45 -0.45 4.41 5.36 0.38 -4.95 117.98 123.71 2bo7 s PHE 329 Ca 0.00 0.13 -0.14 0.00 -0.96 0.00 0.00 56.93 55.96 2bo7 s PHE 329 Cb 0.00 -4.16 0.07 0.00 -0.34 0.00 0.00 43.02 38.59 2bo7 s PHE 329 CO 0.00 -4.63 0.36 -0.65 -1.46 0.00 0.00 175.22 168.84 2bo7 s GLN 330 N 2.12 2.90 0.32 10.12 -1.52 -1.26 -4.99 119.66 127.35 2bo7 s GLN 330 Ca 0.78 -1.34 -0.29 0.00 -1.95 0.00 0.00 55.36 52.56 2bo7 s GLN 330 Cb -0.47 -4.04 -0.11 0.00 -0.22 0.00 0.00 33.01 28.17 2bo7 s GLN 330 CO 0.35 -0.98 1.54 -2.14 -0.25 0.00 0.00 175.29 173.80 2bo7 s PRO 331 N 1.60 4.13 0.00 2.91 0.02 -1.26 -1.88 135.00 140.52 2bo7 s PRO 331 Ca 0.04 2.55 0.00 0.00 0.02 0.00 0.00 61.00 63.61 2bo7 s PRO 331 Cb -0.24 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.28 2bo7 s PRO 331 CO 0.06 -0.58 0.00 0.41 -0.33 0.00 0.00 177.00 176.56 2bo7 n GLY 332 N 1.52 3.28 3.64 0.52 0.00 -1.26 -5.02 105.19 107.88 2bo7 n GLY 332 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.97 6.91 0.38 1.61 -1.08 -0.79 -4.92 116.67 117.81 2bo7 s ASP 333 Ca 0.00 1.26 0.06 0.00 -0.52 0.00 0.00 52.55 53.35 2bo7 s ASP 333 Cb 0.00 -2.54 0.77 0.00 -1.46 0.00 0.00 42.92 39.69 2bo7 s ASP 333 CO 0.00 -0.86 2.00 -0.65 0.52 0.00 0.00 175.17 176.18 2bo7 h PRO 334 N 8.25 0.68 -0.46 4.34 0.11 -1.96 -0.81 132.00 142.16 2bo7 h PRO 334 Ca -0.22 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.71 2bo7 h PRO 334 Cb 1.08 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 2bo7 h PRO 334 CO 1.01 0.45 -0.24 -0.44 -0.21 0.00 0.00 178.00 178.57 2bo7 h ASP 335 N 0.70 1.01 -0.19 -2.05 3.45 -1.95 -0.86 116.42 116.53 2bo7 h ASP 335 Ca 0.25 -0.41 -0.13 0.00 0.43 0.00 0.00 57.03 57.17 2bo7 h ASP 335 Cb 0.11 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.59 2bo7 h ASP 335 CO -0.07 1.19 -0.32 -0.50 -1.57 0.00 0.00 179.24 177.97 2bo7 h TRP 336 N 0.82 0.81 -0.38 4.55 4.06 -1.55 -0.66 115.95 123.60 2bo7 h TRP 336 Ca 0.10 -0.21 -0.06 0.00 2.06 0.00 0.00 58.89 60.78 2bo7 h TRP 336 Cb 0.82 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 28.78 2bo7 h TRP 336 CO 0.06 0.93 -0.00 0.93 -3.56 0.00 0.00 178.44 176.79 2bo7 h GLU 337 N 0.59 0.67 -0.81 0.49 5.08 -1.07 -0.39 114.58 119.14 2bo7 h GLU 337 Ca 0.07 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2bo7 h GLU 337 Cb 0.84 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.99 2bo7 h GLU 337 CO 0.07 0.77 0.52 1.49 -1.00 0.00 0.00 179.01 180.86 2bo7 h GLU 338 N 0.49 1.07 -0.34 2.33 4.57 -1.04 -0.70 114.58 120.96 2bo7 h GLU 338 Ca 0.11 -0.08 -0.13 0.00 -1.18 0.00 0.00 59.36 58.09 2bo7 h GLU 338 Cb 0.47 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 2bo7 h GLU 338 CO 0.02 0.73 -0.28 1.25 -1.18 0.00 0.00 179.01 179.55 2bo7 h LEU 339 N 1.10 0.83 -0.49 1.64 5.85 -0.63 -0.98 115.31 122.63 2bo7 h LEU 339 Ca 0.29 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2bo7 h LEU 339 Cb -0.10 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.68 2bo7 h LEU 339 CO -0.06 1.11 0.31 0.25 -0.34 0.00 0.00 178.44 179.71 2bo7 h LEU 340 N 0.56 0.57 -0.58 2.25 5.85 -0.92 0.37 115.31 123.42 2bo7 h LEU 340 Ca 0.06 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.81 2bo7 h LEU 340 Cb 0.85 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.68 2bo7 h LEU 340 CO 0.07 0.43 0.28 0.15 -0.34 0.00 0.00 178.44 179.03 2bo7 h PHE 341 N 0.66 0.50 -0.25 1.25 3.04 -0.87 -0.88 116.94 120.39 2bo7 h PHE 341 Ca 0.18 0.02 -0.15 0.00 3.98 0.00 0.00 57.97 62.00 2bo7 h PHE 341 Cb -0.05 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 38.31 2bo7 h PHE 341 CO -0.04 0.21 -0.45 0.87 -2.02 0.00 0.00 178.31 176.88 2bo7 h LYS 342 N 0.52 0.65 -0.16 1.11 1.57 -0.71 -1.23 116.57 118.33 2bo7 h LYS 342 Ca 0.27 -0.36 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 2bo7 h LYS 342 Cb 0.22 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2bo7 h LYS 342 CO -0.21 0.97 0.02 -0.07 -0.57 0.00 0.00 179.45 179.59 2bo7 h LEU 343 N 0.52 0.26 -0.24 2.94 4.07 -0.56 -2.06 115.31 120.24 2bo7 h LEU 343 Ca 0.03 -0.28 -0.01 0.00 0.08 0.00 0.00 57.88 57.71 2bo7 h LEU 343 Cb 0.99 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.65 2bo7 h LEU 343 CO 0.09 0.47 0.13 -0.25 -1.08 0.00 0.00 178.44 177.80 2bo7 h TRP 344 N 0.04 0.34 -0.73 1.13 7.01 -1.14 -2.43 115.95 120.18 2bo7 h TRP 344 Ca 0.05 -0.01 0.16 0.00 2.11 0.00 0.00 58.89 61.20 2bo7 h TRP 344 Cb 0.33 -0.11 -0.11 0.00 -2.10 0.00 0.00 29.16 27.17 2bo7 h TRP 344 CO 0.02 0.31 0.13 1.15 -2.79 0.00 0.00 178.44 177.26 2bo7 h THR 345 N 0.27 0.47 -0.42 2.65 2.02 -1.09 0.11 112.91 116.92 2bo7 h THR 345 Ca 0.09 -0.07 -0.08 0.00 0.77 0.00 0.00 66.41 67.12 2bo7 h THR 345 Cb 0.09 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 66.72 2bo7 h THR 345 CO -0.01 0.04 -0.05 0.71 0.37 0.00 0.00 175.52 176.58 2bo7 h THR 346 N 0.22 1.24 -0.19 3.16 1.35 -0.92 0.64 112.91 118.41 2bo7 h THR 346 Ca 0.41 -1.03 -0.01 0.00 -0.55 0.00 0.00 66.41 65.23 2bo7 h THR 346 Cb 0.70 0.97 -0.01 0.00 -1.73 0.00 0.00 68.15 68.09 2bo7 h THR 346 CO -0.54 0.35 0.08 -0.09 -0.25 0.00 0.00 175.52 175.07 2bo7 h ARG 347 N 0.65 0.27 -0.64 4.72 9.65 -0.73 -0.56 114.38 127.74 2bo7 h ARG 347 Ca 0.12 -0.04 0.07 0.00 -1.10 0.00 0.00 59.98 59.03 2bo7 h ARG 347 Cb 0.48 -0.05 -0.06 0.00 -1.39 0.00 0.00 29.97 28.95 2bo7 h ARG 347 CO 0.02 0.32 0.32 0.28 2.80 0.00 0.00 179.97 183.72 2bo7 h VAL 348 N 0.16 0.90 -0.45 0.20 2.07 -0.42 0.38 116.25 119.09 2bo7 h VAL 348 Ca 0.06 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 2bo7 h VAL 348 Cb 0.14 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 2bo7 h VAL 348 CO -0.01 0.11 0.17 -0.07 0.02 0.00 0.00 177.57 177.79 2bo7 h LEU 349 N 0.58 0.62 -0.34 2.57 3.38 -0.66 0.24 115.31 121.71 2bo7 h LEU 349 Ca 0.30 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2bo7 h LEU 349 Cb 0.26 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2bo7 h LEU 349 CO -0.22 0.63 0.21 -1.13 0.09 0.00 0.00 178.44 178.02 2bo7 h ASN 350 N 0.58 0.40 -0.37 -0.43 -0.73 -0.78 0.31 115.58 114.56 2bo7 h ASN 350 Ca 0.15 -0.03 -0.01 0.00 1.87 0.00 0.00 56.30 58.27 2bo7 h ASN 350 Cb 0.21 -0.10 -0.02 0.00 0.27 0.00 0.00 38.32 38.68 2bo7 h ASN 350 CO -0.01 0.31 0.20 0.22 -0.37 0.00 0.00 177.43 177.78 2bo7 h TYR 351 N 0.44 0.51 -0.31 0.67 3.20 -0.73 -0.87 116.97 119.88 2bo7 h TYR 351 Ca 0.12 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.04 2bo7 h TYR 351 Cb -0.02 -0.16 -0.06 0.00 1.54 0.00 0.00 36.73 38.03 2bo7 h TYR 351 CO -0.05 0.41 -0.10 1.15 -1.64 0.00 0.00 178.16 177.94 2bo7 h THR 352 N 0.47 0.64 0.01 1.81 2.02 -0.13 0.19 112.91 117.93 2bo7 h THR 352 Ca 0.13 0.00 -0.23 0.00 0.77 0.00 0.00 66.41 67.08 2bo7 h THR 352 Cb 0.07 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 2bo7 h THR 352 CO -0.02 0.00 -1.17 0.24 0.37 0.00 0.00 175.52 174.94 2bo7 h MET 353 N -0.03 0.02 0.00 6.66 2.86 -0.78 -2.23 114.93 121.44 2bo7 h MET 353 Ca 0.15 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2bo7 h MET 353 Cb 0.26 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.94 2bo7 h MET 353 CO -0.34 0.92 -1.81 0.25 1.06 0.00 0.00 176.91 176.99 2bo7 n THR 354 N -3.31 0.04 0.04 2.22 -2.24 -0.35 -4.54 114.28 106.14 2bo7 n THR 354 Ca -0.04 -0.44 -0.00 0.00 -2.27 0.00 0.00 64.05 61.29 2bo7 n THR 354 Cb 0.97 0.09 -0.00 0.00 -2.10 0.00 0.00 70.33 69.29 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 -2.19 1.12 -0.14 2.28 0.31 0.45 -4.74 118.33 115.42 2bo7 n VAL 355 Ca -0.03 0.36 0.15 0.00 -0.01 0.00 0.00 64.34 64.81 2bo7 n VAL 355 Cb 0.54 -1.56 0.52 0.00 -0.91 0.00 0.00 33.84 32.42 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 -0.06 2.12 0.00 3.52 0.00 -0.76 0.18 119.26 124.27 2bo7 h ALA 356 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bo7 h ALA 356 Cb 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2bo7 h ALA 356 CO 0.00 -0.30 0.00 -0.11 0.00 0.00 0.00 179.25 178.84 2bo7 n LEU 357 N -4.47 0.00 -0.29 0.00 7.94 -0.85 -1.73 117.00 117.60 2bo7 n LEU 357 Ca 0.13 0.23 0.12 0.00 -1.11 0.00 0.00 56.01 55.38 2bo7 n LEU 357 Cb 0.50 -0.23 0.24 0.00 0.53 0.00 0.00 43.42 44.46 2bo7 n LEU 357 CO 0.33 -0.10 0.51 0.54 -1.11 0.00 0.00 177.39 177.57 2bo7 n ARG 358 N -1.23 0.85 0.00 1.96 1.74 0.63 -5.03 116.66 115.58 2bo7 n ARG 358 Ca 0.09 -0.58 0.00 0.00 -0.77 0.00 0.00 57.85 56.59 2bo7 n ARG 358 Cb 0.12 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 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 1.38 3.30 0.12 -0.13 0.00 -0.70 -4.63 105.19 104.52 2bo7 n GLY 359 Ca 0.11 -1.91 -0.11 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.17 -0.51 1.61 5.03 -1.92 -1.19 116.97 119.82 2bo7 h TYR 360 Ca 0.00 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.30 2bo7 h TYR 360 Cb 0.00 0.08 -0.02 0.00 1.55 0.00 0.00 36.73 38.34 2bo7 h TYR 360 CO 0.00 -0.11 0.23 -0.44 -1.32 0.00 0.00 178.16 176.52 2bo7 h ASP 361 N -0.10 0.68 -0.67 -2.11 3.45 -1.97 -1.53 116.42 114.17 2bo7 h ASP 361 Ca 0.04 -0.15 0.01 0.00 0.43 0.00 0.00 57.03 57.36 2bo7 h ASP 361 Cb 0.16 -0.18 -0.03 0.00 -0.56 0.00 0.00 39.33 38.72 2bo7 h ASP 361 CO -0.10 0.64 0.44 0.22 -1.57 0.00 0.00 179.24 178.87 2bo7 h TYR 362 N 0.68 0.85 -0.59 4.55 3.20 -1.79 -1.71 116.97 122.17 2bo7 h TYR 362 Ca 0.17 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.07 2bo7 h TYR 362 Cb 0.15 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.10 2bo7 h TYR 362 CO -0.00 0.54 0.38 0.00 -1.64 0.00 0.00 178.16 177.44 2bo7 h ALA 363 N 1.24 0.75 0.14 1.82 0.00 -0.81 -0.28 119.26 122.12 2bo7 h ALA 363 Ca 0.25 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2bo7 h ALA 363 Cb -0.09 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2bo7 h ALA 363 CO -0.05 0.15 -0.07 1.96 0.00 0.00 0.00 179.25 181.23 2bo7 h GLN 364 N 0.76 -0.19 -0.77 0.00 1.08 -1.08 -0.52 115.11 114.40 2bo7 h GLN 364 Ca 0.22 0.01 0.08 0.00 -1.45 0.00 0.00 58.65 57.51 2bo7 h GLN 364 Cb -0.05 0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 27.37 2bo7 h GLN 364 CO -0.07 -0.07 0.50 -0.56 -0.95 0.00 0.00 178.83 177.68 2bo7 h GLN 365 N -0.25 0.74 -0.29 1.46 -0.00 -1.11 -2.11 115.11 113.54 2bo7 h GLN 365 Ca -0.02 -0.04 -0.04 0.00 -0.00 0.00 0.00 58.65 58.55 2bo7 h GLN 365 Cb 0.20 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.48 27.50 2bo7 h GLN 365 CO 0.03 0.49 0.03 -0.92 -0.00 0.00 0.00 178.83 178.46 2bo7 h TYR 366 N 0.76 0.54 -0.37 0.06 5.03 -0.70 -1.88 116.97 120.41 2bo7 h TYR 366 Ca 0.34 -0.08 -0.05 0.00 2.58 0.00 0.00 58.73 61.52 2bo7 h TYR 366 Cb 0.35 -0.14 -0.01 0.00 1.55 0.00 0.00 36.73 38.47 2bo7 h TYR 366 CO -0.00 0.61 0.05 -0.07 -1.32 0.00 0.00 178.16 177.43 2bo7 h LEU 367 N 0.31 0.59 -0.46 2.82 3.38 -0.46 0.13 115.31 121.63 2bo7 h LEU 367 Ca 0.09 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 2bo7 h LEU 367 Cb 0.38 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2bo7 h LEU 367 CO 0.01 0.71 0.21 1.88 0.09 0.00 0.00 178.44 181.34 2bo7 h TYR 368 N 0.45 0.67 0.00 1.13 0.05 -1.44 -2.09 116.97 115.75 2bo7 h TYR 368 Ca 0.11 -0.04 -0.03 0.00 0.05 0.00 0.00 58.73 58.83 2bo7 h TYR 368 Cb 0.37 -0.21 -0.00 0.00 1.01 0.00 0.00 36.73 37.90 2bo7 h TYR 368 CO 0.03 0.55 -0.13 0.00 -1.05 0.00 0.00 178.16 177.56 2bo7 h ARG 369 N 0.60 0.00 -0.07 4.88 3.08 -1.00 -2.19 114.38 119.68 2bo7 h ARG 369 Ca 0.16 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 2bo7 h ARG 369 Cb 0.14 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 2bo7 h ARG 369 CO -0.02 0.13 0.02 1.98 -1.07 0.00 0.00 179.97 181.01 2bo7 h MET 370 N 0.00 0.11 -0.91 0.04 4.05 -0.08 0.34 114.93 118.48 2bo7 h MET 370 Ca -0.00 -0.02 0.05 0.00 -0.28 0.00 0.00 59.70 59.44 2bo7 h MET 370 Cb 0.24 -0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 30.97 2bo7 h MET 370 CO 0.02 0.28 0.60 -0.07 0.23 0.00 0.00 176.91 177.96 2bo7 h LEU 371 N -0.08 0.96 -0.18 3.39 3.38 -0.96 0.09 115.31 121.90 2bo7 h LEU 371 Ca 0.02 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2bo7 h LEU 371 Cb 0.22 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2bo7 h LEU 371 CO -0.00 0.64 0.06 1.23 0.09 0.00 0.00 178.44 180.46 2bo7 h GLY 372 N 1.10 0.30 1.00 0.83 0.00 -1.07 0.23 103.07 105.47 2bo7 h GLY 372 Ca 0.38 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2bo7 h GLY 372 CO -0.13 0.17 0.29 3.21 0.00 0.00 0.00 176.54 180.08 2bo7 h ARG 373 N 0.13 0.58 0.03 4.80 3.08 -0.56 -0.98 114.38 121.45 2bo7 h ARG 373 Ca 0.06 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 2bo7 h ARG 373 Cb 0.21 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2bo7 h ARG 373 CO -0.00 0.38 -0.01 1.88 -1.07 0.00 0.00 179.97 181.15 2bo7 h TYR 374 N 0.59 -0.03 -0.63 3.04 0.99 -0.63 -0.78 116.97 119.52 2bo7 h TYR 374 Ca 0.16 -0.00 0.13 0.00 2.00 0.00 0.00 58.73 61.02 2bo7 h TYR 374 Cb -0.07 0.01 -0.10 0.00 1.00 0.00 0.00 36.73 37.58 2bo7 h TYR 374 CO -0.04 -0.01 0.11 0.00 -0.00 0.00 0.00 178.16 178.21 2bo7 h ARG 375 N -0.05 0.22 -0.18 4.88 3.08 -0.38 -0.14 114.38 121.81 2bo7 h ARG 375 Ca -0.00 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 2bo7 h ARG 375 Cb 0.04 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2bo7 h ARG 375 CO 0.01 0.15 0.04 -0.92 -1.07 0.00 0.00 179.97 178.17 2bo7 h TYR 376 N 0.23 0.31 -0.18 3.04 5.03 -0.84 -1.89 116.97 122.67 2bo7 h TYR 376 Ca 0.34 -0.04 0.04 0.00 2.58 0.00 0.00 58.73 61.65 2bo7 h TYR 376 Cb 0.53 -0.09 -0.04 0.00 1.55 0.00 0.00 36.73 38.69 2bo7 h TYR 376 CO -0.28 0.44 -0.05 0.37 -1.32 0.00 0.00 178.16 177.31 2bo7 h GLN 377 N 0.09 -0.02 -0.69 1.82 4.15 -0.85 -1.97 115.11 117.64 2bo7 h GLN 377 Ca 0.05 0.00 0.09 0.00 0.77 0.00 0.00 58.65 59.56 2bo7 h GLN 377 Cb 0.29 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 27.92 2bo7 h GLN 377 CO 0.00 -0.01 0.34 0.00 -1.93 0.00 0.00 178.83 177.24 2bo7 h ALA 378 N 1.16 0.95 -0.27 3.38 0.00 -0.91 -1.91 119.26 121.65 2bo7 h ALA 378 Ca 0.09 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2bo7 h ALA 378 Cb 0.15 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2bo7 h ALA 378 CO -0.19 -0.05 -0.09 0.00 0.00 0.00 0.00 179.25 178.92 2bo7 h ALA 379 N 1.41 1.33 -0.06 0.00 0.00 -0.87 -2.57 119.26 118.51 2bo7 h ALA 379 Ca 0.34 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2bo7 h ALA 379 Cb 0.34 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 2bo7 h ALA 379 CO -0.26 0.45 -0.53 -0.07 0.00 0.00 0.00 179.25 178.84 2bo7 h LEU 380 N 0.42 -1.67 0.08 0.00 3.38 -0.60 -3.33 115.31 113.59 2bo7 h LEU 380 Ca 0.08 0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 2bo7 h LEU 380 Cb 0.43 0.64 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2bo7 h LEU 380 CO 0.02 -0.50 -0.04 1.05 0.09 0.00 0.00 178.44 179.07 2bo7 h GLU 381 N -0.62 -0.10 0.00 1.13 9.09 -1.53 -3.52 114.58 119.02 2bo7 h GLU 381 Ca 0.02 0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.44 2bo7 h GLU 381 Cb 0.69 0.02 0.00 0.00 -1.65 0.00 0.00 28.75 27.82 2bo7 h GLU 381 CO -0.39 -0.07 0.00 0.09 0.05 0.00 0.00 179.01 178.70