#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q9a n GLY 2 N 0.00 2.20 0.01 -5.12 0.00 -1.26 -2.66 105.19 98.36 2q9a n GLY 2 Ca 0.00 -0.43 0.13 0.00 0.00 0.00 0.00 46.02 45.72 2q9a n GLY 2 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2q9a n PHE 3 N 10.41 0.07 0.01 1.61 -1.74 -1.26 -3.15 117.46 123.41 2q9a n PHE 3 Ca 0.00 0.02 -0.02 0.00 -0.56 0.00 0.00 57.45 56.90 2q9a n PHE 3 Cb 0.00 -0.53 0.26 0.00 1.52 0.00 0.00 39.48 40.72 2q9a n PHE 3 CO 0.00 0.00 0.00 0.35 -0.56 0.00 0.00 176.76 176.55 2q9a h PHE 4 N 0.00 0.52 0.55 2.97 -0.00 -1.94 -1.74 116.94 117.31 2q9a h PHE 4 Ca 0.00 -0.08 -0.03 0.00 -0.00 0.00 0.00 57.97 57.86 2q9a h PHE 4 Cb 0.49 -0.14 0.01 0.00 -0.00 0.00 0.00 35.95 36.30 2q9a h PHE 4 CO 0.00 0.60 -0.27 -0.44 -0.00 0.00 0.00 178.31 178.20 2q9a h ASP 5 N 0.45 -0.63 -0.86 0.41 3.45 -1.76 -0.32 116.42 117.15 2q9a h ASP 5 Ca 0.08 -0.01 0.10 0.00 0.43 0.00 0.00 57.03 57.64 2q9a h ASP 5 Cb 0.49 0.16 -0.06 0.00 -0.56 0.00 0.00 39.33 39.36 2q9a h ASP 5 CO 0.03 -0.40 0.56 0.08 -1.57 0.00 0.00 179.24 177.94 2q9a h ARG 6 N -0.82 0.80 0.02 3.56 0.11 -1.68 0.20 114.38 116.57 2q9a h ARG 6 Ca -0.08 -0.05 -0.00 0.00 0.10 0.00 0.00 59.98 59.95 2q9a h ARG 6 Cb 0.60 -0.18 0.00 0.00 1.11 0.00 0.00 29.97 31.50 2q9a h ARG 6 CO 0.12 0.53 -0.01 1.25 0.10 0.00 0.00 179.97 181.97 2q9a h LEU 7 N 0.83 -0.02 -0.95 0.08 5.85 -1.22 0.10 115.31 119.97 2q9a h LEU 7 Ca 0.40 -0.35 0.03 0.00 0.84 0.00 0.00 57.88 58.80 2q9a h LEU 7 Cb 0.44 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 2q9a h LEU 7 CO -0.17 0.35 0.62 0.11 -0.34 0.00 0.00 178.44 179.01 2q9a h LYS 8 N -0.39 1.18 -0.82 1.25 1.57 -0.29 -1.58 116.57 117.49 2q9a h LYS 8 Ca -0.00 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 2q9a h LYS 8 Cb 0.37 -0.27 -0.04 0.00 0.08 0.00 0.00 32.23 32.38 2q9a h LYS 8 CO 0.00 0.78 0.42 0.00 -0.57 0.00 0.00 179.45 180.09 2q9a h ALA 9 N 1.38 1.05 -0.11 3.86 0.00 -0.51 -1.53 119.26 123.40 2q9a h ALA 9 Ca 0.37 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 2q9a h ALA 9 Cb -0.03 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2q9a h ALA 9 CO -0.11 0.58 -0.19 0.78 0.00 0.00 0.00 179.25 180.31 2q9a h GLY 10 N 1.14 0.20 -1.53 0.00 0.00 -0.05 -2.76 103.07 100.07 2q9a h GLY 10 Ca 0.28 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2q9a h GLY 10 CO -0.04 0.12 0.00 1.04 0.00 0.00 0.00 176.54 177.66 2q9a n LEU 11 N -4.24 2.52 -0.03 3.11 4.77 -0.73 -3.04 117.00 119.36 2q9a n LEU 11 Ca -0.01 -1.05 -0.09 0.00 -0.03 0.00 0.00 56.01 54.83 2q9a n LEU 11 Cb 0.30 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 2q9a n LEU 11 CO 0.38 0.52 0.81 0.00 -1.33 0.00 0.00 177.39 177.77 2q9a h ALA 12 N 4.31 0.07 -0.33 -1.18 0.00 -0.98 0.30 119.26 121.45 2q9a h ALA 12 Ca 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2q9a h ALA 12 Cb 0.74 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2q9a h ALA 12 CO 0.00 -0.52 0.10 -0.22 0.00 0.00 0.00 179.25 178.61 2q9a h LYS 13 N -0.06 0.47 -0.21 0.00 3.64 -1.80 0.18 116.57 118.78 2q9a h LYS 13 Ca 0.10 -0.06 -0.19 0.00 -1.27 0.00 0.00 60.65 59.22 2q9a h LYS 13 Cb 0.21 -0.09 0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2q9a h LYS 13 CO -0.22 0.42 -0.62 1.15 -2.27 0.00 0.00 179.45 177.91 2q9a h THR 14 N 0.46 1.29 -0.18 1.00 2.02 -1.34 -3.33 112.91 112.82 2q9a h THR 14 Ca 0.11 -1.82 -0.20 0.00 0.77 0.00 0.00 66.41 65.28 2q9a h THR 14 Cb 0.15 1.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.40 2q9a h THR 14 CO -0.01 0.58 -0.67 -0.09 0.37 0.00 0.00 175.52 175.71 2q9a h ARG 15 N 0.54 0.70 -0.36 6.66 2.43 0.25 -3.36 114.38 121.24 2q9a h ARG 15 Ca -0.02 -0.51 0.07 0.00 -0.81 0.00 0.00 59.98 58.71 2q9a h ARG 15 Cb 1.24 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 30.82 2q9a h ARG 15 CO 0.13 1.13 -0.03 1.05 -1.51 0.00 0.00 179.97 180.75 2q9a h GLU 16 N 0.51 0.07 -0.42 0.20 4.11 -0.77 -2.79 114.58 115.49 2q9a h GLU 16 Ca -0.02 -0.00 0.08 0.00 0.07 0.00 0.00 59.36 59.49 2q9a h GLU 16 Cb 1.27 -0.02 -0.09 0.00 0.50 0.00 0.00 28.75 30.41 2q9a h GLU 16 CO 0.13 0.04 -0.32 0.00 0.07 0.00 0.00 179.01 178.94 2q9a h ARG 17 N 0.07 -0.23 0.00 1.06 3.08 -1.73 -3.43 114.38 113.20 2q9a h ARG 17 Ca 0.17 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2q9a h ARG 17 Cb 0.25 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2q9a h ARG 17 CO -0.32 -0.15 0.00 1.28 -1.07 0.00 0.00 179.97 179.71 2q9a n LEU 18 N -5.42 0.00 -0.11 3.04 4.77 -1.23 -4.94 117.00 113.11 2q9a n LEU 18 Ca 0.01 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.94 2q9a n LEU 18 Cb 0.34 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.45 2q9a n LEU 18 CO 0.07 0.00 0.91 -0.07 -1.33 0.00 0.00 177.39 176.97 2q9a h LEU 19 N 0.00 0.04 -2.04 2.23 3.38 -1.79 -2.67 115.31 114.46 2q9a h LEU 19 Ca 0.00 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2q9a h LEU 19 Cb 0.00 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2q9a h LEU 19 CO 0.00 0.06 -0.09 0.50 0.09 0.00 0.00 178.44 179.00 2q9a h LYS 20 N 0.22 0.00 -0.52 1.13 3.64 -1.76 -2.90 116.57 116.39 2q9a h LYS 20 Ca 0.18 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2q9a h LYS 20 Cb 0.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2q9a h LYS 20 CO -0.23 0.09 0.00 0.00 -2.27 0.00 0.00 179.45 177.04 2q9a n ALA 21 N -2.37 2.61 -2.46 5.00 0.00 -1.01 -4.91 120.51 117.37 2q9a n ALA 21 Ca -0.02 -0.88 -0.43 0.00 0.00 0.00 0.00 53.44 52.11 2q9a n ALA 21 Cb 0.18 -0.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.62 2q9a n ALA 21 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2q9a s ILE 22 N -1.53 4.32 -1.01 0.00 1.01 -1.10 -4.96 121.20 117.94 2q9a s ILE 22 Ca 0.31 1.58 -0.22 0.00 0.00 0.00 0.00 60.65 62.32 2q9a s ILE 22 Cb 0.18 -4.09 -0.10 0.00 0.01 0.00 0.00 42.46 38.46 2q9a s ILE 22 CO 0.19 -0.22 1.93 -2.65 0.00 0.00 0.00 174.94 174.19 2q9a n PRO 23 N 6.71 1.74 -1.90 2.79 -0.02 -1.26 -4.95 135.00 138.11 2q9a n PRO 23 Ca 0.14 -2.23 -0.42 0.00 -2.02 0.00 0.00 63.50 58.97 2q9a n PRO 23 Cb 0.45 -3.29 -0.03 0.00 -0.02 0.00 0.00 33.50 30.62 2q9a n PRO 23 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2q9a s TRP 24 N 7.14 2.42 0.00 6.00 0.52 -1.26 -4.56 118.94 129.20 2q9a s TRP 24 Ca 0.61 0.29 0.00 0.00 0.02 0.00 0.00 56.10 57.02 2q9a s TRP 24 Cb 0.08 -3.99 0.00 0.00 -1.15 0.00 0.00 33.47 28.41 2q9a s TRP 24 CO 0.11 -3.99 0.00 0.41 0.02 0.00 0.00 176.95 173.50 2q9a n GLY 25 N 4.01 0.98 1.57 0.98 0.00 -1.26 -4.98 105.19 106.50 2q9a n GLY 25 Ca 0.16 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.79 2q9a n GLY 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q9a n GLY 26 N 2.03 0.95 3.71 -0.02 0.00 -1.26 -4.98 105.19 105.62 2q9a n GLY 26 Ca 0.00 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.18 2q9a n GLY 26 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2q9a s ASN 27 N -4.00 3.50 0.00 1.61 3.84 -1.26 -4.98 114.94 113.65 2q9a s ASN 27 Ca 0.00 1.70 0.08 0.00 0.21 0.00 0.00 52.86 54.86 2q9a s ASN 27 Cb 0.00 -2.35 0.14 0.00 -0.55 0.00 0.00 41.25 38.49 2q9a s ASN 27 CO 0.00 -2.65 1.04 -0.11 -2.79 0.00 0.00 177.10 172.59 2q9a n LEU 28 N -3.91 -0.34 0.00 3.21 0.00 -1.26 -4.64 117.00 110.06 2q9a n LEU 28 Ca 0.08 -1.97 0.00 0.00 0.00 0.00 0.00 56.01 54.12 2q9a n LEU 28 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.96 2q9a n LEU 28 CO 0.54 1.16 0.00 -0.62 0.00 0.00 0.00 177.39 178.47 2q9a n GLU 29 N 0.16 0.44 0.02 1.96 1.02 -1.26 -4.71 120.64 118.27 2q9a n GLU 29 Ca -0.16 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 56.87 2q9a n GLU 29 Cb 0.84 -0.04 -0.13 0.00 -0.02 0.00 0.00 31.44 32.09 2q9a n GLU 29 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2q9a h GLU 30 N 0.00 0.07 -0.15 3.49 4.57 -1.98 -3.03 114.58 117.55 2q9a h GLU 30 Ca 0.00 -0.11 -0.13 0.00 -1.18 0.00 0.00 59.36 57.93 2q9a h GLU 30 Cb 0.00 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.64 2q9a h GLU 30 CO 0.00 0.82 -0.43 -0.24 -1.18 0.00 0.00 179.01 177.98 2q9a h VAL 31 N 0.02 1.35 -0.16 0.32 3.04 -1.87 -1.55 116.25 117.41 2q9a h VAL 31 Ca -0.19 -1.71 -0.02 0.00 -1.01 0.00 0.00 66.70 63.77 2q9a h VAL 31 Cb 1.94 2.04 -0.01 0.00 -2.01 0.00 0.00 31.29 33.25 2q9a h VAL 31 CO 0.11 0.52 0.03 -0.07 -1.01 0.00 0.00 177.57 177.16 2q9a h LEU 32 N 0.18 0.24 -0.58 3.16 3.38 -1.84 -0.48 115.31 119.37 2q9a h LEU 32 Ca -0.01 -0.24 0.08 0.00 0.09 0.00 0.00 57.88 57.80 2q9a h LEU 32 Cb 1.05 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.67 2q9a h LEU 32 CO 0.09 0.42 0.24 -0.08 0.09 0.00 0.00 178.44 179.20 2q9a h GLU 33 N 0.06 0.42 -0.29 1.13 4.22 -1.57 -1.28 114.58 117.28 2q9a h GLU 33 Ca 0.05 -0.03 -0.03 0.00 0.08 0.00 0.00 59.36 59.43 2q9a h GLU 33 Cb 0.28 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2q9a h GLU 33 CO 0.00 0.28 0.06 0.93 -2.18 0.00 0.00 179.01 178.10 2q9a h GLU 34 N 0.44 0.47 -0.59 1.92 5.08 -1.15 -2.63 114.58 118.12 2q9a h GLU 34 Ca 0.29 -0.12 0.05 0.00 -1.00 0.00 0.00 59.36 58.58 2q9a h GLU 34 Cb 0.31 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.46 2q9a h GLU 34 CO -0.27 0.57 0.31 1.25 -1.00 0.00 0.00 179.01 179.87 2q9a h LEU 35 N 0.29 0.44 -0.21 1.33 5.85 -0.59 -0.70 115.31 121.73 2q9a h LEU 35 Ca 0.09 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 2q9a h LEU 35 Cb 0.32 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 2q9a h LEU 35 CO 0.00 0.29 0.12 -0.08 -0.34 0.00 0.00 178.44 178.44 2q9a h GLU 36 N 0.58 0.29 -0.89 1.25 4.81 -1.15 0.91 114.58 120.38 2q9a h GLU 36 Ca 0.26 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.44 2q9a h GLU 36 Cb 0.17 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 2q9a h GLU 36 CO -0.18 0.26 0.48 0.52 -0.73 0.00 0.00 179.01 179.36 2q9a h MET 37 N 0.25 1.25 -0.36 1.92 2.86 -1.08 -1.55 114.93 118.21 2q9a h MET 37 Ca 0.08 -0.15 -0.07 0.00 -2.06 0.00 0.00 59.70 57.49 2q9a h MET 37 Cb 0.05 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.46 2q9a h MET 37 CO -0.01 0.92 -0.04 0.00 1.06 0.00 0.00 176.91 178.84 2q9a h ALA 38 N 1.26 0.50 -0.10 6.32 0.00 -0.75 -1.31 119.26 125.18 2q9a h ALA 38 Ca 0.31 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2q9a h ALA 38 Cb 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2q9a h ALA 38 CO -0.05 0.30 0.05 -0.07 0.00 0.00 0.00 179.25 179.48 2q9a h LEU 39 N 0.48 0.07 -1.03 0.00 3.38 -0.67 -0.48 115.31 117.05 2q9a h LEU 39 Ca 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2q9a h LEU 39 Cb 0.52 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 2q9a h LEU 39 CO 0.03 0.06 0.52 -0.07 0.09 0.00 0.00 178.44 179.07 2q9a h LEU 40 N 0.10 1.05 -0.78 1.67 3.38 -1.17 -2.06 115.31 117.51 2q9a h LEU 40 Ca 0.04 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2q9a h LEU 40 Cb 0.00 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 2q9a h LEU 40 CO -0.03 0.81 -0.11 0.00 0.09 0.00 0.00 178.44 179.21 2q9a h ALA 41 N 1.37 0.97 -0.18 1.53 0.00 -1.01 -2.68 119.26 119.26 2q9a h ALA 41 Ca 0.31 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2q9a h ALA 41 Cb -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2q9a h ALA 41 CO -0.06 0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.33 2q9a n ALA 42 N -2.14 2.51 -2.21 0.00 0.00 -0.21 -4.72 120.51 113.74 2q9a n ALA 42 Ca 0.02 -0.54 -0.06 0.00 0.00 0.00 0.00 53.44 52.86 2q9a n ALA 42 Cb 0.45 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.83 2q9a n ALA 42 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2q9a n ASP 43 N 0.36 -2.47 0.19 0.00 2.03 -1.01 -0.39 116.55 115.27 2q9a n ASP 43 Ca 0.16 -0.03 0.07 0.00 0.52 0.00 0.00 54.79 55.52 2q9a n ASP 43 Cb 0.33 -1.71 0.31 0.00 -0.72 0.00 0.00 41.12 39.33 2q9a n ASP 43 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2q9a h VAL 44 N -0.11 0.67 0.00 5.18 2.07 -1.55 -3.25 116.25 119.26 2q9a h VAL 44 Ca -0.14 -1.48 0.00 0.00 0.82 0.00 0.00 66.70 65.90 2q9a h VAL 44 Cb 1.10 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.85 2q9a h VAL 44 CO 0.16 0.31 0.00 0.61 0.02 0.00 0.00 177.57 178.67 2q9a n GLY 45 N 0.49 0.28 0.14 2.17 0.00 -1.26 -4.33 105.19 102.69 2q9a n GLY 45 Ca 0.01 -1.59 -0.12 0.00 0.00 0.00 0.00 46.02 44.32 2q9a n GLY 45 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2q9a h LEU 46 N 0.00 -0.27 -0.18 0.99 5.85 -1.95 -1.21 115.31 118.54 2q9a h LEU 46 Ca 0.00 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.77 2q9a h LEU 46 Cb 0.00 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 2q9a h LEU 46 CO 0.00 -0.14 0.07 0.28 -0.34 0.00 0.00 178.44 178.31 2q9a h SER 47 N -0.18 0.10 0.08 1.25 0.02 -1.99 0.70 113.55 113.52 2q9a h SER 47 Ca 0.03 0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 60.84 2q9a h SER 47 Cb 0.21 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 2q9a h SER 47 CO -0.08 0.08 -0.55 0.00 -1.14 0.00 0.00 176.83 175.15 2q9a h ALA 48 N 1.10 0.74 -0.37 3.77 0.00 -1.78 -1.59 119.26 121.13 2q9a h ALA 48 Ca 0.08 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 2q9a h ALA 48 Cb 0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2q9a h ALA 48 CO -0.07 0.69 0.09 1.15 0.00 0.00 0.00 179.25 181.11 2q9a h THR 49 N 0.39 1.23 -0.40 0.00 2.02 -0.94 -0.49 112.91 114.71 2q9a h THR 49 Ca 0.01 -0.77 -0.07 0.00 0.77 0.00 0.00 66.41 66.35 2q9a h THR 49 Cb 1.08 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 68.50 2q9a h THR 49 CO 0.10 0.26 -0.03 -0.33 0.37 0.00 0.00 175.52 175.90 2q9a h GLU 50 N 0.45 0.66 -0.64 6.66 5.08 -0.77 -2.01 114.58 124.00 2q9a h GLU 50 Ca 0.12 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 2q9a h GLU 50 Cb 0.31 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 2q9a h GLU 50 CO 0.00 0.69 0.18 1.49 -1.00 0.00 0.00 179.01 180.37 2q9a h GLU 51 N 0.62 1.01 0.42 2.33 4.81 -0.96 -0.32 114.58 122.48 2q9a h GLU 51 Ca 0.12 -0.23 -0.02 0.00 -0.13 0.00 0.00 59.36 59.10 2q9a h GLU 51 Cb 0.43 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.67 2q9a h GLU 51 CO 0.02 0.90 -0.20 0.82 -0.73 0.00 0.00 179.01 179.82 2q9a h ILE 52 N 0.94 0.59 -0.96 2.32 2.04 -0.83 -1.62 117.51 119.99 2q9a h ILE 52 Ca 0.20 -0.13 0.06 0.00 1.00 0.00 0.00 64.86 65.99 2q9a h ILE 52 Cb 0.33 0.66 -0.06 0.00 -0.74 0.00 0.00 36.82 37.00 2q9a h ILE 52 CO -0.00 0.02 0.62 -0.07 0.00 0.00 0.00 178.15 178.72 2q9a h LEU 53 N -0.63 1.00 -1.47 1.44 -0.00 -1.26 -0.65 115.31 113.74 2q9a h LEU 53 Ca -0.06 0.01 -0.06 0.00 -0.00 0.00 0.00 57.88 57.77 2q9a h LEU 53 Cb 0.47 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 40.91 2q9a h LEU 53 CO 0.09 0.65 -0.27 -0.61 -0.00 0.00 0.00 178.44 178.30 2q9a h GLN 54 N 1.14 0.00 0.03 1.13 -0.00 -0.84 -1.41 115.11 115.17 2q9a h GLN 54 Ca 0.40 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 59.05 2q9a h GLN 54 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.60 2q9a h GLN 54 CO -0.16 0.27 -0.02 1.49 0.00 0.00 0.00 178.83 180.42 2q9a h GLU 55 N 0.00 -0.04 -0.31 1.69 4.57 -0.17 -2.84 114.58 117.48 2q9a h GLU 55 Ca -0.00 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.01 2q9a h GLU 55 Cb 0.51 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.10 2q9a h GLU 55 CO 0.04 0.55 -0.48 -0.39 -1.18 0.00 0.00 179.01 177.55 2q9a h VAL 56 N -0.69 1.28 -0.28 0.32 -1.51 -1.14 -3.02 116.25 111.21 2q9a h VAL 56 Ca -0.00 -1.67 -0.10 0.00 -1.23 0.00 0.00 66.70 63.69 2q9a h VAL 56 Cb 0.62 1.55 -0.01 0.00 -2.13 0.00 0.00 31.29 31.32 2q9a h VAL 56 CO 0.01 0.55 -0.27 0.03 -1.23 0.00 0.00 177.57 176.66 2q9a h ARG 57 N 0.66 0.54 -3.30 5.19 3.08 -1.40 -3.29 114.38 115.86 2q9a h ARG 57 Ca 0.03 -0.22 -0.76 0.00 0.07 0.00 0.00 59.98 59.11 2q9a h ARG 57 Cb 1.07 -0.03 -0.16 0.00 0.08 0.00 0.00 29.97 30.93 2q9a h ARG 57 CO 0.11 0.76 1.97 0.00 -1.07 0.00 0.00 179.97 181.74 2q9a n ALA 58 N -2.49 5.58 0.00 0.04 0.00 -1.07 -4.85 120.51 117.72 2q9a n ALA 58 Ca -0.00 -4.33 0.00 0.00 0.00 0.00 0.00 53.44 49.11 2q9a n ALA 58 Cb 0.42 -2.89 0.00 0.00 0.00 0.00 0.00 19.45 16.99 2q9a n ALA 58 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2q9a n SER 59 N 3.27 0.00 -4.49 0.00 7.64 -1.24 -4.85 113.62 113.95 2q9a n SER 59 Ca 0.42 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.91 2q9a n SER 59 Cb 0.34 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.58 2q9a n SER 59 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2q9a n GLY 60 N -0.13 -1.28 0.04 0.23 0.00 -1.26 -4.94 105.19 97.85 2q9a n GLY 60 Ca 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 46.02 45.86 2q9a n GLY 60 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2q9a n ARG 61 N -0.09 1.87 0.00 1.61 1.85 -1.26 -4.82 116.66 115.83 2q9a n ARG 61 Ca 0.12 -0.02 0.00 0.00 -1.00 0.00 0.00 57.85 56.94 2q9a n ARG 61 Cb 0.46 -1.28 0.00 0.00 -1.05 0.00 0.00 32.46 30.59 2q9a n ARG 61 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 2q9a n LYS 62 N -2.30 0.00 -2.59 2.89 2.85 -1.26 -2.30 118.16 115.45 2q9a n LYS 62 Ca -0.15 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.68 2q9a n LYS 62 Cb 0.75 -0.13 0.00 0.00 -0.65 0.00 0.00 35.03 35.00 2q9a n LYS 62 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2q9a n ASP 63 N 0.00 5.27 -0.23 -5.58 5.75 -1.26 -4.78 116.55 115.72 2q9a n ASP 63 Ca 0.00 -3.11 -0.06 0.00 -0.01 0.00 0.00 54.79 51.62 2q9a n ASP 63 Cb 0.00 -1.48 0.04 0.00 -1.03 0.00 0.00 41.12 38.66 2q9a n ASP 63 CO 0.00 0.00 0.00 0.17 -0.11 0.00 0.00 177.20 177.26 2q9a h LEU 64 N 8.04 0.75 -2.01 -2.12 -0.00 -1.77 -0.79 115.31 117.41 2q9a h LEU 64 Ca 0.35 -0.03 0.07 0.00 -0.00 0.00 0.00 57.88 58.27 2q9a h LEU 64 Cb 0.70 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 41.16 2q9a h LEU 64 CO 1.48 0.56 0.17 0.50 -0.00 0.00 0.00 178.44 181.15 2q9a h LYS 65 N 0.87 0.00 0.16 0.17 3.64 -1.89 0.44 116.57 119.97 2q9a h LYS 65 Ca 0.23 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.32 2q9a h LYS 65 Cb -0.08 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2q9a h LYS 65 CO -0.05 0.00 -1.30 1.49 -2.27 0.00 0.00 179.45 177.32 2q9a h GLU 66 N 0.00 0.40 -0.11 1.90 4.22 -1.71 -2.21 114.58 117.08 2q9a h GLU 66 Ca 0.11 -0.64 -0.11 0.00 0.08 0.00 0.00 59.36 58.80 2q9a h GLU 66 Cb 0.46 0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 2q9a h GLU 66 CO -0.00 1.30 -0.44 0.00 -2.18 0.00 0.00 179.01 177.69 2q9a h ALA 67 N 0.43 1.06 0.30 2.92 0.00 0.33 -0.86 119.26 123.44 2q9a h ALA 67 Ca -0.17 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 2q9a h ALA 67 Cb 2.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.70 2q9a h ALA 67 CO 0.23 0.61 -0.14 0.28 0.00 0.00 0.00 179.25 180.23 2q9a h VAL 68 N 0.21 0.65 -0.69 0.00 2.07 -0.22 -1.01 116.25 117.27 2q9a h VAL 68 Ca 0.02 -0.71 0.15 0.00 0.82 0.00 0.00 66.70 66.98 2q9a h VAL 68 Cb 0.87 0.99 -0.12 0.00 -1.52 0.00 0.00 31.29 31.50 2q9a h VAL 68 CO 0.07 0.13 -0.06 0.11 0.02 0.00 0.00 177.57 177.84 2q9a h LYS 69 N -0.83 0.06 -0.45 1.57 1.57 -1.37 0.21 116.57 117.33 2q9a h LYS 69 Ca -0.04 -0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.81 2q9a h LYS 69 Cb 0.52 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.75 2q9a h LYS 69 CO 0.07 0.04 0.06 1.49 -0.57 0.00 0.00 179.45 180.54 2q9a h GLU 70 N 0.07 0.18 -0.35 3.15 4.81 -1.07 -0.21 114.58 121.16 2q9a h GLU 70 Ca 0.36 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.43 2q9a h GLU 70 Cb 0.59 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 2q9a h GLU 70 CO -0.64 0.12 -0.36 -0.22 -0.73 0.00 0.00 179.01 177.18 2q9a h LYS 71 N 0.19 0.85 -0.16 1.92 1.63 0.36 -2.74 116.57 118.63 2q9a h LYS 71 Ca 0.22 -0.45 -0.00 0.00 -0.85 0.00 0.00 60.65 59.57 2q9a h LYS 71 Cb 0.30 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.94 2q9a h LYS 71 CO -0.32 1.09 0.09 -0.07 -3.45 0.00 0.00 179.45 176.79 2q9a h LEU 72 N 0.64 0.19 -0.48 5.20 3.38 -0.33 -2.56 115.31 121.35 2q9a h LEU 72 Ca 0.05 -0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.03 2q9a h LEU 72 Cb 0.94 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.58 2q9a h LEU 72 CO 0.09 0.21 0.09 0.58 0.09 0.00 0.00 178.44 179.50 2q9a h VAL 73 N 0.16 0.72 -0.78 1.22 2.07 -1.08 -2.09 116.25 116.48 2q9a h VAL 73 Ca 0.06 -0.08 0.07 0.00 0.82 0.00 0.00 66.70 67.57 2q9a h VAL 73 Cb 0.06 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.26 2q9a h VAL 73 CO -0.01 0.04 0.51 1.23 0.02 0.00 0.00 177.57 179.36 2q9a h GLY 74 N 0.23 1.05 2.00 2.17 0.00 -1.23 -1.76 103.07 105.52 2q9a h GLY 74 Ca 0.24 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2q9a h GLY 74 CO -0.32 0.23 0.00 -0.33 0.00 0.00 0.00 176.54 176.12 2q9a h MET 75 N 0.80 0.00 -0.02 4.80 2.86 -0.98 -3.07 114.93 119.32 2q9a h MET 75 Ca 0.34 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.98 2q9a h MET 75 Cb 0.29 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.95 2q9a h MET 75 CO -0.12 0.00 0.00 1.28 1.06 0.00 0.00 176.91 179.13 2q9a n LEU 76 N -2.93 0.59 -4.03 1.22 4.77 -0.67 -4.44 117.00 111.51 2q9a n LEU 76 Ca 0.04 -0.21 -0.31 0.00 -0.03 0.00 0.00 56.01 55.49 2q9a n LEU 76 Cb 0.47 -0.01 -0.16 0.00 -2.33 0.00 0.00 43.42 41.38 2q9a n LEU 76 CO 0.32 0.11 -0.48 -1.61 -1.33 0.00 0.00 177.39 174.39 2q9a s GLU 77 N -1.97 2.33 0.12 3.23 2.02 -1.16 -4.76 118.70 118.51 2q9a s GLU 77 Ca 0.39 -0.77 -0.13 0.00 0.02 0.00 0.00 54.97 54.49 2q9a s GLU 77 Cb 0.19 -2.36 -0.08 0.00 0.10 0.00 0.00 34.13 31.99 2q9a s GLU 77 CO 0.32 -0.32 1.43 -1.00 0.02 0.00 0.00 175.26 175.70 2q9a h PRO 78 N 7.98 0.83 0.16 0.39 0.13 -1.84 -3.48 132.00 136.17 2q9a h PRO 78 Ca -0.35 -0.47 -0.01 0.00 -0.87 0.00 0.00 66.00 64.31 2q9a h PRO 78 Cb 1.12 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2q9a h PRO 78 CO 0.53 1.10 -0.08 0.22 -0.23 0.00 0.00 178.00 179.55 2q9a h ASP 79 N 0.60 -0.18 0.00 1.44 3.58 -1.94 -3.50 116.42 116.43 2q9a h ASP 79 Ca 0.04 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.50 2q9a h ASP 79 Cb 1.00 0.05 0.00 0.00 1.72 0.00 0.00 39.33 42.09 2q9a h ASP 79 CO 0.10 0.02 0.00 0.29 -2.88 0.00 0.00 179.24 176.77 2q9a n LYS 94 N -3.41 0.00 -2.51 0.28 5.02 -1.26 -5.19 118.16 111.09 2q9a n LYS 94 Ca -0.03 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.88 2q9a n LYS 94 Cb 0.08 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.05 2q9a n LYS 94 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2q9a s PRO 95 N 0.00 4.33 -0.08 1.97 0.04 -1.26 -5.04 135.00 134.95 2q9a s PRO 95 Ca 0.00 1.63 -0.01 0.00 0.04 0.00 0.00 61.00 62.66 2q9a s PRO 95 Cb 0.00 -2.79 -0.03 0.00 0.04 0.00 0.00 34.50 31.72 2q9a s PRO 95 CO 0.00 -0.02 -0.03 0.21 0.04 0.00 0.00 177.00 177.20 2q9a s LYS 96 N -2.10 2.94 0.48 4.56 2.20 -1.26 -5.09 119.74 121.47 2q9a s LYS 96 Ca 0.53 -0.46 -0.23 0.00 -0.36 0.00 0.00 55.97 55.44 2q9a s LYS 96 Cb -0.26 -2.73 -0.08 0.00 -1.51 0.00 0.00 37.83 33.25 2q9a s LYS 96 CO 0.33 0.66 1.21 -2.30 -0.36 0.00 0.00 175.35 174.89 2q9a n PRO 97 N 2.25 1.63 -2.74 4.03 -0.02 -1.26 -4.82 135.00 134.07 2q9a n PRO 97 Ca -0.18 0.59 -0.40 0.00 -2.02 0.00 0.00 63.50 61.48 2q9a n PRO 97 Cb 0.53 -2.35 -0.05 0.00 -0.02 0.00 0.00 33.50 31.61 2q9a n PRO 97 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2q9a s VAL 98 N -1.28 4.21 -0.27 -1.45 1.01 -1.26 -5.02 120.40 116.34 2q9a s VAL 98 Ca 0.66 2.08 -0.05 0.00 0.00 0.00 0.00 61.98 64.67 2q9a s VAL 98 Cb -0.48 -4.32 0.01 0.00 0.00 0.00 0.00 36.38 31.59 2q9a s VAL 98 CO 0.54 0.44 0.03 -1.61 0.00 0.00 0.00 175.10 174.49 2q9a s GLU 99 N -0.78 3.10 0.31 2.72 0.41 -1.26 -5.07 118.70 118.13 2q9a s GLU 99 Ca 0.43 -0.83 -0.29 0.00 -0.41 0.00 0.00 54.97 53.86 2q9a s GLU 99 Cb -0.25 -3.22 -0.11 0.00 -1.78 0.00 0.00 34.13 28.77 2q9a s GLU 99 CO 0.31 -0.38 1.54 -2.14 -0.49 0.00 0.00 175.26 174.11 2q9a s PRO 100 N 1.46 4.14 0.52 0.39 0.02 -1.26 -4.88 135.00 135.38 2q9a s PRO 100 Ca 0.03 2.54 0.26 0.00 0.02 0.00 0.00 61.00 63.84 2q9a s PRO 100 Cb -0.16 -3.02 1.41 0.00 0.02 0.00 0.00 34.50 32.74 2q9a s PRO 100 CO -0.00 -0.57 2.06 -0.22 -0.33 0.00 0.00 177.00 177.94 2q9a h LYS 101 N 4.41 0.00 0.00 5.54 3.64 -1.96 -3.46 116.57 124.74 2q9a h LYS 101 Ca -0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2q9a h LYS 101 Cb 1.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 2q9a h LYS 101 CO 0.75 0.13 0.00 0.41 -2.27 0.00 0.00 179.45 178.47 2q9a n GLY 102 N -0.71 5.67 0.03 5.01 0.00 -1.26 -5.01 105.19 108.93 2q9a n GLY 102 Ca -0.02 -1.52 0.11 0.00 0.00 0.00 0.00 46.02 44.59 2q9a n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q9a n ARG 103 N 0.00 0.43 -4.69 1.61 1.74 -1.26 -4.90 116.66 109.59 2q9a n ARG 103 Ca 0.00 -0.07 -0.33 0.00 -0.77 0.00 0.00 57.85 56.68 2q9a n ARG 103 Cb 0.00 -1.58 -0.15 0.00 -1.02 0.00 0.00 32.46 29.71 2q9a n ARG 103 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2q9a s VAL 104 N -3.32 2.88 -0.24 1.55 1.01 -1.26 0.14 120.40 121.16 2q9a s VAL 104 Ca -0.01 -0.71 -0.02 0.00 0.00 0.00 0.00 61.98 61.24 2q9a s VAL 104 Cb 0.14 -2.21 0.02 0.00 0.00 0.00 0.00 36.38 34.33 2q9a s VAL 104 CO 0.85 0.52 -0.06 -0.69 0.00 0.00 0.00 175.10 175.73 2q9a s VAL 105 N 0.54 2.95 -0.33 2.92 1.01 0.29 -3.03 120.40 124.75 2q9a s VAL 105 Ca -0.09 -0.95 -0.22 0.00 0.00 0.00 0.00 61.98 60.72 2q9a s VAL 105 Cb -0.16 -2.47 0.00 0.00 0.00 0.00 0.00 36.38 33.75 2q9a s VAL 105 CO 0.04 0.23 0.72 -0.22 0.00 0.00 0.00 175.10 175.87 2q9a s LEU 106 N 1.35 4.14 -0.28 3.92 2.96 0.28 -1.00 118.68 130.05 2q9a s LEU 106 Ca 0.01 0.42 -0.09 0.00 -0.22 0.00 0.00 54.13 54.25 2q9a s LEU 106 Cb -0.16 -2.94 -0.02 0.00 0.50 0.00 0.00 46.19 43.56 2q9a s LEU 106 CO -0.04 -0.61 0.12 -0.69 -1.32 0.00 0.00 176.35 173.81 2q9a s VAL 107 N 2.87 4.60 0.31 1.68 1.01 -0.83 -1.10 120.40 128.93 2q9a s VAL 107 Ca 0.29 -0.22 0.10 0.00 0.00 0.00 0.00 61.98 62.14 2q9a s VAL 107 Cb -0.14 -3.24 -0.06 0.00 0.00 0.00 0.00 36.38 32.94 2q9a s VAL 107 CO 0.14 0.21 -0.12 0.68 0.00 0.00 0.00 175.10 176.01 2q9a s VAL 108 N 1.64 2.17 0.00 2.92 -7.23 -0.40 -3.45 120.40 116.04 2q9a s VAL 108 Ca 0.06 -2.25 0.00 0.00 -1.81 0.00 0.00 61.98 57.98 2q9a s VAL 108 Cb -0.16 -2.49 0.00 0.00 0.56 0.00 0.00 36.38 34.29 2q9a s VAL 108 CO 0.06 -0.29 0.00 0.61 -0.31 0.00 0.00 175.10 175.17 2q9a n GLY 109 N -0.69 2.44 3.82 2.32 0.00 -1.26 -1.50 105.19 110.32 2q9a n GLY 109 Ca -0.05 -1.31 -0.32 0.00 0.00 0.00 0.00 46.02 44.34 2q9a n GLY 109 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2q9a s VAL 110 N -2.00 4.18 0.48 1.61 -7.23 -1.26 -4.31 120.40 111.86 2q9a s VAL 110 Ca 0.00 1.06 -0.24 0.00 -1.81 0.00 0.00 61.98 60.99 2q9a s VAL 110 Cb 0.00 -3.56 -0.08 0.00 0.56 0.00 0.00 36.38 33.31 2q9a s VAL 110 CO 0.00 -0.58 1.33 0.59 -0.31 0.00 0.00 175.10 176.13 2q9a n ASN 111 N -1.72 2.73 0.00 4.85 5.03 -0.67 -2.79 115.26 122.69 2q9a n ASN 111 Ca 0.08 1.06 0.00 0.00 0.87 0.00 0.00 54.58 56.58 2q9a n ASN 111 Cb 0.53 -1.55 0.00 0.00 -1.02 0.00 0.00 39.78 37.75 2q9a n ASN 111 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2q9a n GLY 112 N 0.75 0.84 0.01 7.41 0.00 -1.26 -4.89 105.19 108.06 2q9a n GLY 112 Ca 0.08 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.23 2q9a n GLY 112 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2q9a n VAL 113 N -2.05 0.07 -0.95 1.61 3.14 -1.12 -4.94 118.33 114.09 2q9a n VAL 113 Ca 0.00 -0.04 0.00 0.00 -2.96 0.00 0.00 64.34 61.34 2q9a n VAL 113 Cb 0.00 -0.37 0.00 0.00 -1.06 0.00 0.00 33.84 32.41 2q9a n VAL 113 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2q9a n GLY 114 N 1.48 1.15 0.21 7.55 0.00 -1.26 -4.73 105.19 109.58 2q9a n GLY 114 Ca 0.06 -0.33 -0.11 0.00 0.00 0.00 0.00 46.02 45.65 2q9a n GLY 114 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q9a h LYS 115 N 0.00 0.69 -0.25 1.61 1.57 -1.92 -1.61 116.57 116.66 2q9a h LYS 115 Ca 0.00 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 2q9a h LYS 115 Cb 0.42 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2q9a h LYS 115 CO 0.00 0.81 0.09 1.15 -0.57 0.00 0.00 179.45 180.93 2q9a h THR 116 N 0.50 1.18 -0.28 -0.16 2.02 -1.98 -0.05 112.91 114.14 2q9a h THR 116 Ca 0.10 -0.57 -0.07 0.00 0.77 0.00 0.00 66.41 66.64 2q9a h THR 116 Cb 0.53 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 2q9a h THR 116 CO 0.03 0.19 -0.13 0.74 0.37 0.00 0.00 175.52 176.71 2q9a h THR 117 N 0.25 1.23 -0.44 3.16 2.02 -1.97 -1.25 112.91 115.91 2q9a h THR 117 Ca 0.08 -1.01 -0.11 0.00 0.77 0.00 0.00 66.41 66.14 2q9a h THR 117 Cb 0.21 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 2q9a h THR 117 CO -0.00 0.33 -0.17 0.74 0.37 0.00 0.00 175.52 176.78 2q9a h THR 118 N 0.44 1.27 -0.77 3.16 2.02 -0.99 -0.57 112.91 117.47 2q9a h THR 118 Ca 0.08 -1.31 -0.02 0.00 0.77 0.00 0.00 66.41 65.93 2q9a h THR 118 Cb 0.49 1.19 -0.04 0.00 -1.74 0.00 0.00 68.15 68.06 2q9a h THR 118 CO 0.03 0.45 0.41 0.40 0.37 0.00 0.00 175.52 177.18 2q9a h ILE 119 N 0.73 1.23 -0.34 3.11 2.04 -0.69 -1.24 117.51 122.35 2q9a h ILE 119 Ca 0.10 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 2q9a h ILE 119 Cb 0.73 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 2q9a h ILE 119 CO 0.06 0.26 0.16 0.00 0.00 0.00 0.00 178.15 178.63 2q9a h ALA 120 N 1.21 0.44 -0.75 1.87 0.00 -0.82 0.10 119.26 121.31 2q9a h ALA 120 Ca 0.27 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2q9a h ALA 120 Cb 0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2q9a h ALA 120 CO -0.04 -0.00 0.23 0.87 0.00 0.00 0.00 179.25 180.31 2q9a h LYS 121 N 0.41 1.17 -0.03 0.00 1.57 -0.90 -1.27 116.57 117.52 2q9a h LYS 121 Ca 0.12 -0.25 -0.20 0.00 -1.87 0.00 0.00 60.65 58.45 2q9a h LYS 121 Cb 0.12 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2q9a h LYS 121 CO -0.01 0.99 -0.82 -0.07 -0.57 0.00 0.00 179.45 178.97 2q9a h LEU 122 N 1.12 0.41 -0.21 2.94 3.38 -0.95 -0.21 115.31 121.79 2q9a h LEU 122 Ca 0.24 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2q9a h LEU 122 Cb 0.31 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2q9a h LEU 122 CO -0.01 1.07 0.14 1.23 0.09 0.00 0.00 178.44 180.96 2q9a h GLY 123 N 1.45 0.31 0.82 0.83 0.00 -0.52 0.15 103.07 106.10 2q9a h GLY 123 Ca -0.05 -0.12 0.03 0.00 0.00 0.00 0.00 47.33 47.19 2q9a h GLY 123 CO 0.13 0.12 0.13 -0.09 0.00 0.00 0.00 176.54 176.84 2q9a h ARG 124 N 0.28 0.28 0.11 4.80 2.43 -1.08 0.06 114.38 121.27 2q9a h ARG 124 Ca 0.08 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2q9a h ARG 124 Cb -0.01 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 2q9a h ARG 124 CO -0.02 0.19 -0.17 -0.92 -1.51 0.00 0.00 179.97 177.54 2q9a h TYR 125 N 0.29 -0.44 -0.37 2.20 3.20 -0.77 -0.24 116.97 120.83 2q9a h TYR 125 Ca 0.13 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.90 2q9a h TYR 125 Cb 0.07 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 2q9a h TYR 125 CO -0.11 -0.25 -0.22 1.88 -1.64 0.00 0.00 178.16 177.82 2q9a h TYR 126 N -0.34 0.83 -0.63 -3.82 0.05 -0.87 -2.59 116.97 109.59 2q9a h TYR 126 Ca 0.02 -0.18 -0.05 0.00 0.05 0.00 0.00 58.73 58.57 2q9a h TYR 126 Cb 0.35 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 37.86 2q9a h TYR 126 CO -0.17 0.88 0.21 0.37 -1.05 0.00 0.00 178.16 178.41 2q9a h GLN 127 N 0.64 0.95 0.00 4.88 4.15 -0.82 -2.11 115.11 122.81 2q9a h GLN 127 Ca 0.09 -0.18 -0.02 0.00 0.77 0.00 0.00 58.65 59.32 2q9a h GLN 127 Cb 0.71 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 28.25 2q9a h GLN 127 CO 0.05 0.81 -0.09 -0.91 -1.93 0.00 0.00 178.83 176.76 2q9a h ASN 128 N 0.93 0.00 -0.15 -0.69 2.35 -0.84 -0.97 115.58 116.21 2q9a h ASN 128 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2q9a h ASN 128 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 2q9a h ASN 128 CO -0.01 0.09 0.00 0.18 -1.65 0.00 0.00 177.43 176.04 2q9a n LEU 129 N -3.25 1.17 0.00 1.61 4.77 -0.85 -4.92 117.00 115.53 2q9a n LEU 129 Ca -0.00 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 2q9a n LEU 129 Cb 0.33 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2q9a n LEU 129 CO 0.29 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 2q9a n GLY 130 N 0.99 0.77 3.86 -0.72 0.00 -0.37 -5.07 105.19 104.66 2q9a n GLY 130 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 2q9a n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q9a s LYS 131 N -0.68 3.90 -0.24 1.61 1.02 -0.86 -5.00 119.74 119.50 2q9a s LYS 131 Ca 0.00 0.58 -0.19 0.00 0.02 0.00 0.00 55.97 56.38 2q9a s LYS 131 Cb 0.00 -2.41 -0.03 0.00 -0.52 0.00 0.00 37.83 34.87 2q9a s LYS 131 CO 0.00 0.07 0.56 0.15 -0.92 0.00 0.00 175.35 175.21 2q9a s LYS 132 N -3.37 4.12 0.01 1.68 1.02 -1.26 -4.11 119.74 117.82 2q9a s LYS 132 Ca 0.53 0.43 0.07 0.00 0.02 0.00 0.00 55.97 57.02 2q9a s LYS 132 Cb -0.10 -3.63 -0.03 0.00 -0.52 0.00 0.00 37.83 33.55 2q9a s LYS 132 CO 0.24 -0.32 -0.19 0.08 -0.92 0.00 0.00 175.35 174.24 2q9a s VAL 133 N 2.19 2.68 0.06 3.17 1.01 -1.26 -1.29 120.40 126.95 2q9a s VAL 133 Ca 0.24 -1.08 0.03 0.00 0.00 0.00 0.00 61.98 61.17 2q9a s VAL 133 Cb -0.16 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 2q9a s VAL 133 CO 0.09 0.44 -0.10 -0.32 0.00 0.00 0.00 175.10 175.21 2q9a s MET 134 N -1.12 0.66 0.12 2.72 0.00 -0.27 -4.19 119.30 117.21 2q9a s MET 134 Ca 0.13 -0.89 0.09 0.00 0.00 0.00 0.00 55.69 55.02 2q9a s MET 134 Cb -0.10 -0.47 -0.04 0.00 0.00 0.00 0.00 34.83 34.22 2q9a s MET 134 CO 0.03 0.09 -0.16 -0.06 0.00 0.00 0.00 175.02 174.92 2q9a s PHE 135 N -1.58 2.58 -0.18 4.11 2.99 -0.49 -1.69 117.98 123.73 2q9a s PHE 135 Ca -0.05 -0.24 0.01 0.00 0.00 0.00 0.00 56.93 56.65 2q9a s PHE 135 Cb -0.08 -1.36 0.03 0.00 0.00 0.00 0.00 43.02 41.60 2q9a s PHE 135 CO 0.01 0.40 -0.18 0.00 -0.00 0.00 0.00 175.22 175.45 2q9a s ALA 137 N 1.31 3.39 -2.32 0.00 0.00 0.03 -1.24 121.76 122.94 2q9a s ALA 137 Ca 0.03 -2.94 0.24 0.00 0.00 0.00 0.00 51.96 49.29 2q9a s ALA 137 Cb -0.14 -4.54 0.98 0.00 0.00 0.00 0.00 23.12 19.42 2q9a s ALA 137 CO -0.12 -3.23 1.68 0.41 0.00 0.00 0.00 175.76 174.51 2q9a n GLY 138 N 5.30 -0.01 2.86 0.00 0.00 -1.14 -4.35 105.19 107.84 2q9a n GLY 138 Ca 0.45 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2q9a n GLY 138 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2q9a n ASP 139 N 0.09 4.77 0.12 1.61 2.03 -1.26 -3.73 116.55 120.17 2q9a n ASP 139 Ca 0.18 -3.03 0.13 0.00 0.52 0.00 0.00 54.79 52.58 2q9a n ASP 139 Cb 0.30 -1.53 0.44 0.00 -0.72 0.00 0.00 41.12 39.61 2q9a n ASP 139 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2q9a n THR 140 N 3.88 0.69 -1.23 5.18 -2.24 -1.26 -3.61 114.28 115.69 2q9a n THR 140 Ca 0.43 -0.07 -0.25 0.00 -2.27 0.00 0.00 64.05 61.89 2q9a n THR 140 Cb 0.37 -0.83 0.17 0.00 -2.10 0.00 0.00 70.33 67.94 2q9a n THR 140 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2q9a n PHE 141 N -2.27 3.09 -3.83 4.78 0.99 -1.26 -1.37 117.46 117.59 2q9a n PHE 141 Ca 0.04 -1.96 -0.12 0.00 -0.00 0.00 0.00 57.45 55.42 2q9a n PHE 141 Cb 0.35 -1.00 -0.10 0.00 -1.00 0.00 0.00 39.48 37.73 2q9a n PHE 141 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2q9a s ARG 142 N -3.34 0.42 0.06 -1.08 0.52 -1.24 -5.00 118.95 109.29 2q9a s ARG 142 Ca 0.58 -0.13 -0.22 0.00 -0.52 0.00 0.00 55.73 55.44 2q9a s ARG 142 Cb 0.48 0.18 -0.14 0.00 0.52 0.00 0.00 34.95 36.00 2q9a s ARG 142 CO 0.10 -0.09 1.58 0.00 0.02 0.00 0.00 175.30 176.91 2q9a h ALA 143 N 4.78 0.10 0.00 2.13 0.00 -1.90 -2.56 119.26 121.82 2q9a h ALA 143 Ca -0.29 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 2q9a h ALA 143 Cb 1.19 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2q9a h ALA 143 CO 0.40 -0.30 -0.14 0.00 0.00 0.00 0.00 179.25 179.21 2q9a h ALA 144 N 0.85 1.38 -2.20 0.00 0.00 -1.97 -3.37 119.26 113.94 2q9a h ALA 144 Ca 0.03 -0.12 -0.56 0.00 0.00 0.00 0.00 54.91 54.25 2q9a h ALA 144 Cb 0.19 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2q9a h ALA 144 CO -0.00 0.17 0.87 0.20 0.00 0.00 0.00 179.25 180.49 2q9a s GLY 145 N -4.19 1.74 0.00 0.00 0.00 -0.97 -3.03 107.32 100.87 2q9a s GLY 145 Ca -0.03 0.55 0.00 0.00 0.00 0.00 0.00 44.72 45.24 2q9a s GLY 145 CO 0.61 2.48 0.00 0.61 0.00 0.00 0.00 173.10 176.80 2q9a n GLY 146 N 3.60 2.97 0.24 0.20 0.00 -1.26 -4.68 105.19 106.26 2q9a n GLY 146 Ca 0.13 -0.80 -0.10 0.00 0.00 0.00 0.00 46.02 45.25 2q9a n GLY 146 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2q9a h THR 147 N 0.00 1.26 0.12 2.61 2.02 -1.71 0.39 112.91 117.60 2q9a h THR 147 Ca 0.00 -1.03 -0.01 0.00 0.77 0.00 0.00 66.41 66.14 2q9a h THR 147 Cb 0.00 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 2q9a h THR 147 CO 0.00 0.36 -0.06 1.56 0.37 0.00 0.00 175.52 177.75 2q9a h GLN 148 N 0.64 -0.16 -0.98 6.66 1.08 -1.86 -2.25 115.11 118.23 2q9a h GLN 148 Ca 0.13 0.01 0.08 0.00 -1.45 0.00 0.00 58.65 57.42 2q9a h GLN 148 Cb 0.49 0.04 -0.07 0.00 -0.05 0.00 0.00 27.48 27.88 2q9a h GLN 148 CO 0.02 0.22 0.63 1.25 -0.95 0.00 0.00 178.83 180.00 2q9a h LEU 149 N -0.58 0.98 -1.13 1.46 5.85 -1.84 0.11 115.31 120.16 2q9a h LEU 149 Ca -0.02 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2q9a h LEU 149 Cb 0.46 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 2q9a h LEU 149 CO 0.03 0.60 0.42 -1.28 -0.34 0.00 0.00 178.44 177.86 2q9a h SER 150 N 1.10 0.90 -0.16 1.25 0.87 -0.92 0.55 113.55 117.14 2q9a h SER 150 Ca 0.44 -0.07 -0.20 0.00 -1.23 0.00 0.00 61.79 60.73 2q9a h SER 150 Cb 0.24 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 2q9a h SER 150 CO -0.20 0.72 -0.68 -0.08 -0.53 0.00 0.00 176.83 176.06 2q9a h GLU 151 N 1.02 0.78 -0.96 2.24 4.81 -0.56 -2.79 114.58 119.13 2q9a h GLU 151 Ca 0.26 -0.58 0.02 0.00 -0.13 0.00 0.00 59.36 58.94 2q9a h GLU 151 Cb 0.00 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.43 2q9a h GLU 151 CO -0.04 1.20 0.63 -1.49 -0.73 0.00 0.00 179.01 178.57 2q9a h TRP 152 N 0.56 1.19 -0.51 0.92 -0.00 -0.39 -0.97 115.95 116.76 2q9a h TRP 152 Ca -0.02 0.03 0.01 0.00 -0.00 0.00 0.00 58.89 58.91 2q9a h TRP 152 Cb 1.29 -0.40 -0.03 0.00 -0.00 0.00 0.00 29.16 30.02 2q9a h TRP 152 CO 0.08 0.71 0.32 0.78 -0.00 0.00 0.00 178.44 180.33 2q9a h GLY 153 N 1.25 0.72 0.92 1.49 0.00 -0.77 0.23 103.07 106.91 2q9a h GLY 153 Ca 0.37 -0.25 -0.07 0.00 0.00 0.00 0.00 47.33 47.38 2q9a h GLY 153 CO -0.10 0.23 -0.07 0.50 0.00 0.00 0.00 176.54 177.10 2q9a h LYS 154 N 0.65 0.64 0.00 4.80 1.57 -1.18 0.22 116.57 123.27 2q9a h LYS 154 Ca 0.19 -0.24 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 2q9a h LYS 154 Cb -0.03 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2q9a h LYS 154 CO -0.06 0.81 -0.26 0.00 -0.57 0.00 0.00 179.45 179.36 2q9a h ARG 155 N 0.43 0.00 -0.15 3.15 3.08 -0.82 -3.09 114.38 116.98 2q9a h ARG 155 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2q9a h ARG 155 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 2q9a h ARG 155 CO 0.03 0.26 0.00 1.28 -1.07 0.00 0.00 179.97 180.47 2q9a n LEU 156 N -3.92 2.65 -3.30 3.04 4.77 0.76 -4.96 117.00 116.05 2q9a n LEU 156 Ca -0.02 -1.25 -0.18 0.00 -0.03 0.00 0.00 56.01 54.53 2q9a n LEU 156 Cb 0.34 -0.09 0.08 0.00 -2.33 0.00 0.00 43.42 41.42 2q9a n LEU 156 CO 0.35 0.53 0.16 -1.20 -1.33 0.00 0.00 177.39 175.90 2q9a n SER 157 N 0.97 -3.76 -4.09 -1.43 7.64 -0.12 -5.00 113.62 107.83 2q9a n SER 157 Ca 0.12 -0.54 -0.29 0.00 1.01 0.00 0.00 58.87 59.16 2q9a n SER 157 Cb 0.44 -4.75 -0.17 0.00 -1.01 0.00 0.00 64.21 58.73 2q9a n SER 157 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2q9a s ILE 158 N -3.32 1.63 0.28 0.44 1.01 0.58 -5.01 121.20 116.81 2q9a s ILE 158 Ca 0.23 -0.73 -0.30 0.00 0.00 0.00 0.00 60.65 59.85 2q9a s ILE 158 Cb -0.10 -1.46 -0.10 0.00 0.01 0.00 0.00 42.46 40.80 2q9a s ILE 158 CO 0.68 0.47 1.46 -2.84 0.00 0.00 0.00 174.94 174.70 2q9a s PRO 159 N 0.82 4.23 -0.08 2.79 0.02 -1.26 -4.34 135.00 137.18 2q9a s PRO 159 Ca -0.10 2.37 0.05 0.00 0.02 0.00 0.00 61.00 63.34 2q9a s PRO 159 Cb -0.16 -3.08 -0.00 0.00 0.02 0.00 0.00 34.50 31.28 2q9a s PRO 159 CO 0.01 -0.45 -0.24 0.08 -0.33 0.00 0.00 177.00 176.07 2q9a s VAL 160 N -0.22 2.02 -0.25 3.83 1.01 -1.26 -1.40 120.40 124.14 2q9a s VAL 160 Ca 0.58 -1.02 -0.15 0.00 0.00 0.00 0.00 61.98 61.40 2q9a s VAL 160 Cb -0.43 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 2q9a s VAL 160 CO 0.47 0.56 0.37 -0.63 0.00 0.00 0.00 175.10 175.86 2q9a s ILE 161 N 0.15 5.19 0.27 2.22 1.01 0.66 -4.97 121.20 125.72 2q9a s ILE 161 Ca -0.13 0.59 -0.14 0.00 0.00 0.00 0.00 60.65 60.97 2q9a s ILE 161 Cb -0.16 -3.70 0.01 0.00 0.01 0.00 0.00 42.46 38.62 2q9a s ILE 161 CO 0.07 0.20 0.56 0.00 0.00 0.00 0.00 174.94 175.77 2q9a s GLN 162 N 1.76 1.68 0.35 2.79 -2.07 -1.26 -0.79 119.66 122.11 2q9a s GLN 162 Ca 0.16 -1.23 -0.04 0.00 -1.82 0.00 0.00 55.36 52.43 2q9a s GLN 162 Cb -0.15 0.51 0.01 0.00 -1.09 0.00 0.00 33.01 32.29 2q9a s GLN 162 CO 0.09 -0.72 0.50 0.20 -1.32 0.00 0.00 175.29 174.03 2q9a s GLY 163 N -3.01 1.39 0.94 2.60 0.00 -1.26 -5.06 107.32 102.92 2q9a s GLY 163 Ca 0.20 -1.45 -0.11 0.00 0.00 0.00 0.00 44.72 43.36 2q9a s GLY 163 CO 0.09 -0.94 1.12 -4.14 0.00 0.00 0.00 173.10 169.24 2q9a s PRO 164 N -3.01 0.80 0.20 2.90 0.02 -1.26 -4.86 135.00 129.80 2q9a s PRO 164 Ca 0.29 1.40 -0.32 0.00 0.02 0.00 0.00 61.00 62.39 2q9a s PRO 164 Cb -0.01 -1.71 -0.12 0.00 0.02 0.00 0.00 34.50 32.68 2q9a s PRO 164 CO 0.19 -2.73 1.72 -1.91 -0.33 0.00 0.00 177.00 173.94 2q9a n GLU 165 N -4.29 2.75 0.00 5.54 2.13 -1.26 -1.91 120.64 123.60 2q9a n GLU 165 Ca 0.10 0.99 0.00 0.00 0.66 0.00 0.00 57.16 58.91 2q9a n GLU 165 Cb 0.52 -2.84 0.00 0.00 0.27 0.00 0.00 31.44 29.40 2q9a n GLU 165 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2q9a n GLY 166 N 3.95 0.46 3.71 8.31 0.00 -0.47 -5.04 105.19 116.12 2q9a n GLY 166 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 2q9a n GLY 166 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2q9a n THR 167 N -1.50 3.33 -2.26 2.61 -1.04 -0.80 -4.89 114.28 109.74 2q9a n THR 167 Ca 0.00 -0.50 -0.43 0.00 -2.04 0.00 0.00 64.05 61.08 2q9a n THR 167 Cb 0.00 -1.57 -0.02 0.00 -1.82 0.00 0.00 70.33 66.91 2q9a n THR 167 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2q9a s ASP 168 N -0.80 6.40 0.32 8.00 3.68 -1.26 -4.79 116.67 128.22 2q9a s ASP 168 Ca 0.68 1.25 0.02 0.00 2.13 0.00 0.00 52.55 56.63 2q9a s ASP 168 Cb -0.45 -2.54 0.60 0.00 -1.45 0.00 0.00 42.92 39.08 2q9a s ASP 168 CO 0.52 -1.30 1.94 -0.65 0.13 0.00 0.00 175.17 175.81 2q9a h PRO 169 N 10.53 0.91 -0.27 4.34 0.11 -1.90 -1.71 132.00 144.02 2q9a h PRO 169 Ca -0.30 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.75 2q9a h PRO 169 Cb 1.13 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 2q9a h PRO 169 CO 1.04 0.60 0.12 0.00 -0.21 0.00 0.00 178.00 179.55 2q9a h ALA 170 N 1.54 0.34 -0.33 -0.75 0.00 -1.90 -1.04 119.26 117.13 2q9a h ALA 170 Ca 0.34 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 2q9a h ALA 170 Cb 0.15 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2q9a h ALA 170 CO -0.11 -0.09 -0.20 0.00 0.00 0.00 0.00 179.25 178.86 2q9a h ALA 171 N 0.98 1.04 -0.23 0.00 0.00 -1.83 -1.69 119.26 117.53 2q9a h ALA 171 Ca 0.09 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 2q9a h ALA 171 Cb 0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2q9a h ALA 171 CO -0.01 0.58 -0.12 1.25 0.00 0.00 0.00 179.25 180.94 2q9a h LEU 172 N 0.55 0.50 -0.30 0.00 5.85 -1.22 -1.66 115.31 119.04 2q9a h LEU 172 Ca 0.09 -0.42 0.02 0.00 0.84 0.00 0.00 57.88 58.41 2q9a h LEU 172 Cb 0.64 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 2q9a h LEU 172 CO 0.05 0.81 0.13 0.00 -0.34 0.00 0.00 178.44 179.09 2q9a h ALA 173 N 0.71 0.35 -0.21 1.25 0.00 -0.96 0.26 119.26 120.65 2q9a h ALA 173 Ca 0.05 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2q9a h ALA 173 Cb 0.63 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 2q9a h ALA 173 CO 0.04 -0.26 -0.16 -0.92 0.00 0.00 0.00 179.25 177.94 2q9a h TYR 174 N 0.28 -0.41 -0.20 0.00 5.03 -1.25 0.25 116.97 120.68 2q9a h TYR 174 Ca 0.13 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.44 2q9a h TYR 174 Cb 0.06 0.22 -0.01 0.00 1.55 0.00 0.00 36.73 38.55 2q9a h TYR 174 CO -0.11 -0.23 0.00 -0.44 -1.32 0.00 0.00 178.16 176.06 2q9a h ASP 175 N -0.16 0.26 -0.25 -2.11 3.32 -0.88 -2.04 116.42 114.56 2q9a h ASP 175 Ca 0.13 -0.03 -0.19 0.00 0.02 0.00 0.00 57.03 56.96 2q9a h ASP 175 Cb 0.35 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2q9a h ASP 175 CO -0.31 0.31 -0.56 0.00 -1.72 0.00 0.00 179.24 176.96 2q9a h ALA 176 N 1.72 0.48 -0.70 3.45 0.00 0.59 -0.34 119.26 124.46 2q9a h ALA 176 Ca 0.07 -0.52 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 2q9a h ALA 176 Cb 0.19 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2q9a h ALA 176 CO 0.00 0.68 0.27 0.28 0.00 0.00 0.00 179.25 180.49 2q9a h VAL 177 N 0.65 1.25 -0.65 0.00 2.07 -0.67 -0.31 116.25 118.58 2q9a h VAL 177 Ca 0.01 -0.80 -0.04 0.00 0.82 0.00 0.00 66.70 66.70 2q9a h VAL 177 Cb 1.17 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 2q9a h VAL 177 CO 0.12 0.32 0.26 1.56 0.02 0.00 0.00 177.57 179.85 2q9a h GLN 178 N 1.01 0.95 -0.36 1.57 4.20 -1.28 -0.89 115.11 120.31 2q9a h GLN 178 Ca 0.23 -0.16 -0.05 0.00 0.06 0.00 0.00 58.65 58.74 2q9a h GLN 178 Cb 0.23 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 2q9a h GLN 178 CO -0.02 0.78 0.02 0.00 -0.67 0.00 0.00 178.83 178.94 2q9a h ALA 179 N 1.35 0.49 -0.46 3.87 0.00 -0.64 0.12 119.26 123.99 2q9a h ALA 179 Ca 0.22 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2q9a h ALA 179 Cb 0.18 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2q9a h ALA 179 CO -0.02 0.24 0.27 1.98 0.00 0.00 0.00 179.25 181.72 2q9a h MET 180 N 0.45 0.53 -0.34 0.00 1.85 -0.76 -1.37 114.93 115.29 2q9a h MET 180 Ca 0.11 -0.03 -0.08 0.00 -0.61 0.00 0.00 59.70 59.09 2q9a h MET 180 Cb 0.43 -0.12 -0.01 0.00 0.43 0.00 0.00 31.60 32.33 2q9a h MET 180 CO 0.01 0.35 -0.09 0.87 -0.40 0.00 0.00 176.91 177.66 2q9a h LYS 181 N 0.54 0.65 -0.67 0.39 1.57 -1.02 -0.41 116.57 117.62 2q9a h LYS 181 Ca 0.18 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2q9a h LYS 181 Cb 0.01 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2q9a h LYS 181 CO -0.08 0.82 0.39 0.00 -0.57 0.00 0.00 179.45 180.02 2q9a h ALA 182 N 0.81 0.85 -0.01 3.86 0.00 -0.64 -2.88 119.26 121.25 2q9a h ALA 182 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2q9a h ALA 182 Cb 0.59 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2q9a h ALA 182 CO 0.03 0.33 -0.09 0.54 0.00 0.00 0.00 179.25 180.07 2q9a n ARG 183 N -4.56 1.01 -2.32 0.00 1.74 -0.53 -4.93 116.66 107.08 2q9a n ARG 183 Ca 0.05 -0.44 -0.08 0.00 -0.77 0.00 0.00 57.85 56.61 2q9a n ARG 183 Cb 0.06 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.02 2q9a n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2q9a n GLY 184 N 1.22 0.12 3.85 -0.13 0.00 -0.78 -5.01 105.19 104.46 2q9a n GLY 184 Ca 0.17 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 2q9a n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2q9a s TYR 185 N -2.55 3.48 -0.08 1.61 1.51 -0.23 -4.96 117.35 116.12 2q9a s TYR 185 Ca 0.05 1.42 0.07 0.00 -1.01 0.00 0.00 57.07 57.60 2q9a s TYR 185 Cb -0.02 -2.78 -0.24 0.00 -0.11 0.00 0.00 41.96 38.81 2q9a s TYR 185 CO 0.06 -0.48 0.51 -0.25 -1.11 0.00 0.00 175.55 174.28 2q9a n ASP 186 N -1.90 1.22 -3.81 2.29 8.00 -0.41 -4.80 116.55 117.13 2q9a n ASP 186 Ca 0.06 0.31 -0.13 0.00 0.71 0.00 0.00 54.79 55.75 2q9a n ASP 186 Cb 0.54 -0.24 -0.14 0.00 -0.02 0.00 0.00 41.12 41.26 2q9a n ASP 186 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2q9a s LEU 187 N -6.34 1.41 -0.16 0.64 1.43 -0.96 -4.37 118.68 110.33 2q9a s LEU 187 Ca -0.11 0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 2q9a s LEU 187 Cb 0.07 0.22 0.03 0.00 0.03 0.00 0.00 46.19 46.54 2q9a s LEU 187 CO 0.80 -0.07 -0.13 -0.22 0.23 0.00 0.00 176.35 176.97 2q9a s LEU 188 N 0.44 1.82 -0.23 1.79 2.96 0.12 -1.12 118.68 124.46 2q9a s LEU 188 Ca -0.03 -0.59 -0.17 0.00 -0.22 0.00 0.00 54.13 53.12 2q9a s LEU 188 Cb -0.05 -1.18 -0.03 0.00 0.50 0.00 0.00 46.19 45.43 2q9a s LEU 188 CO -0.02 -0.08 0.47 -0.36 -1.32 0.00 0.00 176.35 175.04 2q9a s PHE 189 N 1.47 3.31 -0.37 5.38 0.40 -0.68 -0.55 117.98 126.95 2q9a s PHE 189 Ca 0.03 0.63 -0.12 0.00 -0.60 0.00 0.00 56.93 56.88 2q9a s PHE 189 Cb -0.14 -2.64 0.02 0.00 0.51 0.00 0.00 43.02 40.77 2q9a s PHE 189 CO -0.10 -0.17 0.23 0.08 0.70 0.00 0.00 175.22 175.96 2q9a s VAL 190 N 1.88 4.83 0.56 -0.44 1.01 -0.17 -0.91 120.40 127.16 2q9a s VAL 190 Ca 0.21 -0.67 -0.16 0.00 0.00 0.00 0.00 61.98 61.36 2q9a s VAL 190 Cb -0.15 -3.63 -0.06 0.00 0.00 0.00 0.00 36.38 32.54 2q9a s VAL 190 CO 0.09 -0.18 1.02 -0.62 0.00 0.00 0.00 175.10 175.41 2q9a s ASP 191 N 1.61 6.18 0.15 3.32 2.15 -0.37 -1.97 116.67 127.74 2q9a s ASP 191 Ca 0.04 1.70 0.01 0.00 0.43 0.00 0.00 52.55 54.73 2q9a s ASP 191 Cb -0.19 -2.52 -0.04 0.00 -0.30 0.00 0.00 42.92 39.87 2q9a s ASP 191 CO 0.08 -0.89 0.00 0.42 -0.17 0.00 0.00 175.17 174.61 2q9a s THR 192 N -2.53 0.52 0.75 1.71 -4.23 -1.22 -2.87 115.64 107.76 2q9a s THR 192 Ca 0.61 -1.95 -0.15 0.00 -1.18 0.00 0.00 61.69 59.03 2q9a s THR 192 Cb -0.13 -2.00 0.05 0.00 1.34 0.00 0.00 72.50 71.75 2q9a s THR 192 CO 0.34 -0.56 1.23 0.00 -0.54 0.00 0.00 174.62 175.09 2q9a s ALA 193 N -3.76 2.03 0.00 3.99 0.00 -1.24 -4.44 121.76 118.34 2q9a s ALA 193 Ca 0.21 0.96 0.00 0.00 0.00 0.00 0.00 51.96 53.13 2q9a s ALA 193 Cb 0.06 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.68 2q9a s ALA 193 CO 0.01 -2.03 0.68 0.41 0.00 0.00 0.00 175.76 174.83 2q9a n GLY 194 N 0.60 -1.36 3.68 0.00 0.00 -1.26 -4.69 105.19 102.16 2q9a n GLY 194 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2q9a n GLY 194 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2q9a s ARG 195 N 0.00 4.33 0.27 1.61 6.06 -1.26 -1.67 118.95 128.29 2q9a s ARG 195 Ca 0.00 0.98 0.00 0.00 -2.50 0.00 0.00 55.73 54.21 2q9a s ARG 195 Cb 0.00 -3.54 -0.04 0.00 0.06 0.00 0.00 34.95 31.43 2q9a s ARG 195 CO 0.00 -0.22 0.46 -0.51 -2.50 0.00 0.00 175.30 172.53 2q9a s LEU 196 N 1.78 4.15 -1.33 -0.88 1.43 -1.26 -4.56 118.68 118.00 2q9a s LEU 196 Ca 0.38 0.41 -0.04 0.00 -1.03 0.00 0.00 54.13 53.85 2q9a s LEU 196 Cb -0.17 -3.22 0.00 0.00 0.03 0.00 0.00 46.19 42.84 2q9a s LEU 196 CO 0.14 -0.15 0.52 1.41 0.23 0.00 0.00 176.35 178.50 2q9a n HIS 197 N -1.19 -1.67 -2.77 0.29 8.25 -1.26 -5.03 115.22 111.84 2q9a n HIS 197 Ca -0.05 0.44 -0.10 0.00 -0.26 0.00 0.00 57.72 57.76 2q9a n HIS 197 Cb 0.55 -3.99 0.04 0.00 1.12 0.00 0.00 29.99 27.71 2q9a n HIS 197 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2q9a n THR 198 N -4.33 0.00 0.27 1.59 -2.24 -1.26 -4.99 114.28 103.32 2q9a n THR 198 Ca -0.10 -0.82 0.15 0.00 -2.27 0.00 0.00 64.05 61.01 2q9a n THR 198 Cb 0.60 -0.93 0.71 0.00 -2.10 0.00 0.00 70.33 68.61 2q9a n THR 198 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2q9a h LYS 199 N 0.00 0.00 -5.13 -0.78 1.57 -1.98 -3.42 116.57 106.83 2q9a h LYS 199 Ca -0.14 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 57.98 2q9a h LYS 199 Cb 0.57 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 32.58 2q9a h LYS 199 CO 0.17 0.10 -0.79 -1.01 -0.57 0.00 0.00 179.45 177.35 2q9a s HIS 200 N -3.90 2.83 -0.10 -1.35 3.76 -1.26 -5.09 115.29 110.18 2q9a s HIS 200 Ca -0.01 -1.09 -0.29 0.00 -0.15 0.00 0.00 55.06 53.51 2q9a s HIS 200 Cb 0.11 -1.94 -0.06 0.00 1.11 0.00 0.00 32.58 31.80 2q9a s HIS 200 CO 0.56 -0.53 1.85 1.21 -0.85 0.00 0.00 174.74 176.98 2q9a s ASN 201 N 1.02 6.30 0.23 1.40 2.47 -1.26 -4.88 114.94 120.21 2q9a s ASN 201 Ca -0.01 2.15 -0.07 0.00 0.42 0.00 0.00 52.86 55.35 2q9a s ASN 201 Cb -0.15 -2.53 0.36 0.00 -1.45 0.00 0.00 41.25 37.49 2q9a s ASN 201 CO -0.03 -1.25 1.76 0.25 -3.72 0.00 0.00 177.10 174.11 2q9a h LEU 202 N 11.63 0.36 -1.02 3.21 5.85 -1.95 -1.48 115.31 131.93 2q9a h LEU 202 Ca -0.41 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.35 2q9a h LEU 202 Cb 1.20 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.23 2q9a h LEU 202 CO 0.96 0.19 0.30 0.24 -0.34 0.00 0.00 178.44 179.79 2q9a h MET 203 N 0.52 1.00 -0.23 1.25 2.86 -1.96 -0.18 114.93 118.19 2q9a h MET 203 Ca 0.36 -0.15 -0.14 0.00 -2.06 0.00 0.00 59.70 57.71 2q9a h MET 203 Cb 0.45 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 2q9a h MET 203 CO -0.31 0.80 -0.42 0.93 1.06 0.00 0.00 176.91 178.96 2q9a h GLU 204 N 0.99 0.56 -0.36 1.72 4.39 -1.76 -2.01 114.58 118.11 2q9a h GLU 204 Ca 0.24 -0.29 -0.06 0.00 0.34 0.00 0.00 59.36 59.58 2q9a h GLU 204 Cb 0.15 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2q9a h GLU 204 CO -0.02 0.88 -0.02 1.49 -1.16 0.00 0.00 179.01 180.17 2q9a h GLU 205 N 0.46 0.65 -0.94 2.33 4.81 -0.79 -2.19 114.58 118.90 2q9a h GLU 205 Ca 0.04 -0.22 0.02 0.00 -0.13 0.00 0.00 59.36 59.06 2q9a h GLU 205 Cb 0.93 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 30.21 2q9a h GLU 205 CO 0.08 0.77 0.62 -0.07 -0.73 0.00 0.00 179.01 179.69 2q9a h LEU 206 N 0.45 1.07 -0.69 1.64 3.38 -0.91 -1.69 115.31 118.56 2q9a h LEU 206 Ca 0.10 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2q9a h LEU 206 Cb 0.49 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2q9a h LEU 206 CO 0.02 0.76 0.07 0.11 0.09 0.00 0.00 178.44 179.50 2q9a h LYS 207 N 1.25 1.08 -0.40 1.13 1.57 -1.04 -1.14 116.57 119.03 2q9a h LYS 207 Ca 0.35 -0.30 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2q9a h LYS 207 Cb -0.11 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.06 2q9a h LYS 207 CO -0.09 1.01 0.08 0.87 -0.57 0.00 0.00 179.45 180.75 2q9a h LYS 208 N 1.00 0.60 -0.10 3.15 1.57 -0.89 -1.63 116.57 120.27 2q9a h LYS 208 Ca 0.19 -0.11 -0.10 0.00 -1.87 0.00 0.00 60.65 58.77 2q9a h LYS 208 Cb 0.47 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2q9a h LYS 208 CO 0.02 0.57 -0.31 0.28 -0.57 0.00 0.00 179.45 179.43 2q9a h VAL 209 N 0.58 1.39 -0.87 0.50 2.07 -0.70 -1.83 116.25 117.40 2q9a h VAL 209 Ca 0.13 -1.64 0.04 0.00 0.82 0.00 0.00 66.70 66.05 2q9a h VAL 209 Cb 0.26 2.18 -0.05 0.00 -1.52 0.00 0.00 31.29 32.15 2q9a h VAL 209 CO 0.00 0.48 0.57 0.50 0.02 0.00 0.00 177.57 179.14 2q9a h LYS 210 N -0.05 1.01 -0.37 1.57 3.64 -1.10 -0.71 116.57 120.56 2q9a h LYS 210 Ca -0.01 -0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 59.18 2q9a h LYS 210 Cb 0.93 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 2q9a h LYS 210 CO 0.07 0.67 -0.31 0.00 -2.27 0.00 0.00 179.45 177.61 2q9a h ARG 211 N 1.04 0.80 -0.38 1.90 3.08 -1.16 -1.82 114.38 117.85 2q9a h ARG 211 Ca 0.35 -0.37 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 2q9a h ARG 211 Cb 0.08 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2q9a h ARG 211 CO -0.11 1.00 -0.11 0.00 -1.07 0.00 0.00 179.97 179.67 2q9a h ALA 212 N 0.97 1.10 -0.29 0.04 0.00 -0.49 -0.09 119.26 120.51 2q9a h ALA 212 Ca 0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2q9a h ALA 212 Cb 0.85 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2q9a h ALA 212 CO 0.07 0.56 0.10 0.82 0.00 0.00 0.00 179.25 180.80 2q9a h ILE 213 N 0.60 1.19 0.00 0.00 2.04 -0.82 -2.42 117.51 118.11 2q9a h ILE 213 Ca 0.11 -0.60 -0.06 0.00 1.00 0.00 0.00 64.86 65.31 2q9a h ILE 213 Cb 0.54 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 2q9a h ILE 213 CO 0.03 0.20 -0.27 0.00 0.00 0.00 0.00 178.15 178.12 2q9a h ALA 214 N 0.94 1.28 -0.20 1.87 0.00 -1.06 -1.07 119.26 121.02 2q9a h ALA 214 Ca 0.10 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 2q9a h ALA 214 Cb 0.22 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2q9a h ALA 214 CO -0.01 0.34 -0.47 -0.22 0.00 0.00 0.00 179.25 178.90 2q9a h LYS 215 N 0.00 0.51 -0.10 0.00 3.64 -0.67 -1.24 116.57 118.71 2q9a h LYS 215 Ca -0.00 -0.28 -0.22 0.00 -1.27 0.00 0.00 60.65 58.88 2q9a h LYS 215 Cb 0.58 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.42 2q9a h LYS 215 CO 0.04 0.87 -0.81 0.00 -2.27 0.00 0.00 179.45 177.27 2q9a h ALA 216 N 1.09 0.37 -2.28 5.00 0.00 -0.94 -3.42 119.26 119.09 2q9a h ALA 216 Ca 0.02 -0.62 -0.33 0.00 0.00 0.00 0.00 54.91 53.98 2q9a h ALA 216 Cb 0.97 -0.02 -0.34 0.00 0.00 0.00 0.00 17.79 18.40 2q9a h ALA 216 CO 0.09 0.72 -0.63 0.34 0.00 0.00 0.00 179.25 179.76 2q9a s ASP 217 N -7.09 1.64 0.66 0.00 3.68 -0.46 -4.92 116.67 110.18 2q9a s ASP 217 Ca -0.09 -0.59 0.30 0.00 2.13 0.00 0.00 52.55 54.30 2q9a s ASP 217 Cb 0.09 0.45 1.62 0.00 -1.45 0.00 0.00 42.92 43.63 2q9a s ASP 217 CO 0.89 -0.37 1.91 -0.65 0.13 0.00 0.00 175.17 177.08 2q9a h PRO 218 N 8.28 0.00 -0.02 4.34 0.11 -1.48 0.06 132.00 143.29 2q9a h PRO 218 Ca -0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 2q9a h PRO 218 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2q9a h PRO 218 CO 0.33 0.00 -0.08 0.39 -0.21 0.00 0.00 178.00 178.42 2q9a n GLU 219 N -2.87 1.68 -4.16 1.05 1.02 -1.26 -4.94 120.64 111.15 2q9a n GLU 219 Ca -0.02 -1.17 -0.23 0.00 -0.02 0.00 0.00 57.16 55.73 2q9a n GLU 219 Cb 0.38 -1.48 -0.06 0.00 -0.02 0.00 0.00 31.44 30.26 2q9a n GLU 219 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2q9a s GLU 220 N -2.12 2.49 0.13 3.49 0.41 0.01 -4.04 118.70 119.06 2q9a s GLU 220 Ca 0.31 -1.37 -0.27 0.00 -0.41 0.00 0.00 54.97 53.24 2q9a s GLU 220 Cb 0.20 -2.28 -0.07 0.00 -1.78 0.00 0.00 34.13 30.20 2q9a s GLU 220 CO 0.38 0.28 0.84 -1.25 -0.49 0.00 0.00 175.26 175.01 2q9a s PRO 221 N -3.79 4.61 0.24 0.39 0.04 -1.26 -3.53 135.00 131.71 2q9a s PRO 221 Ca 0.34 1.24 0.26 0.00 0.04 0.00 0.00 61.00 62.88 2q9a s PRO 221 Cb -0.05 -3.32 0.76 0.00 0.04 0.00 0.00 34.50 31.92 2q9a s PRO 221 CO 0.22 0.40 1.76 0.87 0.04 0.00 0.00 177.00 180.29 2q9a h LYS 222 N 4.99 0.00 -4.57 4.56 1.57 -1.69 -3.44 116.57 117.99 2q9a h LYS 222 Ca -0.45 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 57.86 2q9a h LYS 222 Cb 1.21 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 33.19 2q9a h LYS 222 CO 0.69 0.00 -0.80 -1.21 -0.57 0.00 0.00 179.45 177.56 2q9a s GLU 223 N -3.12 1.28 -0.27 3.15 0.41 -1.17 -4.73 118.70 114.25 2q9a s GLU 223 Ca 0.10 -0.34 0.01 0.00 -0.41 0.00 0.00 54.97 54.32 2q9a s GLU 223 Cb 0.11 -1.13 0.08 0.00 -1.78 0.00 0.00 34.13 31.41 2q9a s GLU 223 CO 0.60 0.07 0.01 0.08 -0.49 0.00 0.00 175.26 175.53 2q9a s VAL 224 N 0.44 1.47 -0.19 2.63 1.01 -1.26 -0.56 120.40 123.95 2q9a s VAL 224 Ca -0.08 -1.44 -0.04 0.00 0.00 0.00 0.00 61.98 60.41 2q9a s VAL 224 Cb -0.12 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 2q9a s VAL 224 CO 0.02 -0.34 -0.02 0.26 0.00 0.00 0.00 175.10 175.02 2q9a s TRP 225 N 1.38 3.02 -0.12 5.22 0.51 -0.25 -0.42 118.94 128.27 2q9a s TRP 225 Ca 0.01 -0.45 -0.17 0.00 -2.12 0.00 0.00 56.10 53.38 2q9a s TRP 225 Cb -0.18 -2.04 -0.04 0.00 -0.81 0.00 0.00 33.47 30.39 2q9a s TRP 225 CO -0.11 -0.20 0.42 -1.17 -0.51 0.00 0.00 176.95 175.39 2q9a s LEU 226 N 0.82 4.27 -0.23 2.99 2.96 -0.76 -1.28 118.68 127.46 2q9a s LEU 226 Ca -0.00 0.74 -0.11 0.00 -0.22 0.00 0.00 54.13 54.53 2q9a s LEU 226 Cb -0.14 -2.60 -0.05 0.00 0.50 0.00 0.00 46.19 43.89 2q9a s LEU 226 CO 0.02 0.04 0.18 -0.69 -1.32 0.00 0.00 176.35 174.58 2q9a s VAL 227 N 0.51 5.35 0.06 1.68 1.01 -0.56 -0.61 120.40 127.85 2q9a s VAL 227 Ca 0.23 0.24 0.07 0.00 0.00 0.00 0.00 61.98 62.52 2q9a s VAL 227 Cb -0.15 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 2q9a s VAL 227 CO 0.09 0.36 -0.18 -0.76 0.00 0.00 0.00 175.10 174.60 2q9a s LEU 228 N 0.92 2.21 0.14 3.92 1.43 0.53 -4.63 118.68 123.20 2q9a s LEU 228 Ca 0.09 -0.55 -0.15 0.00 -1.03 0.00 0.00 54.13 52.48 2q9a s LEU 228 Cb -0.13 -0.80 -0.07 0.00 0.03 0.00 0.00 46.19 45.22 2q9a s LEU 228 CO 0.03 0.07 0.57 -0.62 0.23 0.00 0.00 176.35 176.64 2q9a s ASP 229 N -1.40 6.88 0.02 2.29 -1.08 -1.26 -0.61 116.67 121.50 2q9a s ASP 229 Ca 0.05 1.14 0.26 0.00 -0.52 0.00 0.00 52.55 53.48 2q9a s ASP 229 Cb -0.09 -2.31 1.11 0.00 -1.46 0.00 0.00 42.92 40.17 2q9a s ASP 229 CO 0.02 0.12 1.84 0.00 0.52 0.00 0.00 175.17 177.67 2q9a n ALA 230 N 0.92 2.21 1.18 3.66 0.00 -0.36 -3.25 120.51 124.87 2q9a n ALA 230 Ca -0.06 -0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.43 2q9a n ALA 230 Cb 0.52 -1.43 0.44 0.00 0.00 0.00 0.00 19.45 18.98 2q9a n ALA 230 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2q9a n VAL 231 N -1.55 0.00 -1.94 0.00 0.31 -1.26 -4.88 118.33 109.01 2q9a n VAL 231 Ca 0.06 -0.05 -0.29 0.00 -0.01 0.00 0.00 64.34 64.05 2q9a n VAL 231 Cb 0.32 0.08 0.08 0.00 -0.91 0.00 0.00 33.84 33.40 2q9a n VAL 231 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2q9a s THR 232 N -2.72 2.41 0.00 2.52 2.01 -1.20 -5.10 115.64 113.56 2q9a s THR 232 Ca 0.20 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.29 2q9a s THR 232 Cb 0.19 -3.12 0.00 0.00 0.01 0.00 0.00 72.50 69.58 2q9a s THR 232 CO 0.56 -0.16 0.00 0.61 -0.69 0.00 0.00 174.62 174.95 2q9a n GLY 233 N -3.19 5.28 0.31 4.40 0.00 -1.26 -4.95 105.19 105.78 2q9a n GLY 233 Ca 0.08 -1.43 0.26 0.00 0.00 0.00 0.00 46.02 44.94 2q9a n GLY 233 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2q9a n GLN 234 N 0.00 -0.06 -0.29 1.61 7.27 -1.26 0.17 117.38 124.83 2q9a n GLN 234 Ca 0.00 1.33 -0.00 0.00 0.07 0.00 0.00 57.00 58.40 2q9a n GLN 234 Cb 0.00 -2.32 0.19 0.00 2.41 0.00 0.00 30.24 30.52 2q9a n GLN 234 CO 0.00 0.00 0.00 -0.97 0.07 0.00 0.00 177.06 176.16 2q9a h ASN 235 N 0.00 0.98 -0.00 1.69 -1.24 -2.00 -2.45 115.58 112.57 2q9a h ASN 235 Ca 0.75 -0.02 -0.00 0.00 0.71 0.00 0.00 56.30 57.73 2q9a h ASN 235 Cb 1.91 -0.24 -0.00 0.00 0.73 0.00 0.00 38.32 40.71 2q9a h ASN 235 CO -0.76 0.71 -0.00 1.23 -1.29 0.00 0.00 177.43 177.31 2q9a h GLY 236 N 1.16 0.01 1.12 1.57 0.00 0.14 -2.30 103.07 104.77 2q9a h GLY 236 Ca 0.32 -0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.64 2q9a h GLY 236 CO -0.07 0.00 0.53 1.41 0.00 0.00 0.00 176.54 178.42 2q9a h LEU 237 N -0.37 1.04 -0.55 3.11 3.38 -1.34 0.13 115.31 120.71 2q9a h LEU 237 Ca 0.00 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2q9a h LEU 237 Cb 0.37 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2q9a h LEU 237 CO 0.00 0.79 0.34 -0.08 0.09 0.00 0.00 178.44 179.58 2q9a h GLU 238 N 1.20 0.74 -0.57 1.13 4.57 -1.46 -0.51 114.58 119.68 2q9a h GLU 238 Ca 0.31 -0.06 -0.11 0.00 -1.18 0.00 0.00 59.36 58.33 2q9a h GLU 238 Cb -0.07 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.34 2q9a h GLU 238 CO -0.06 0.52 -0.07 0.37 -1.18 0.00 0.00 179.01 178.59 2q9a h GLN 239 N 0.74 1.06 -0.92 1.92 5.75 -0.79 -2.37 115.11 120.49 2q9a h GLN 239 Ca 0.20 -0.37 0.01 0.00 -0.15 0.00 0.00 58.65 58.34 2q9a h GLN 239 Cb -0.04 -0.08 -0.05 0.00 1.07 0.00 0.00 27.48 28.39 2q9a h GLN 239 CO -0.04 1.07 0.61 0.00 -2.65 0.00 0.00 178.83 177.82 2q9a h ALA 240 N 0.96 1.34 -0.73 3.38 0.00 -0.37 -1.42 119.26 122.43 2q9a h ALA 240 Ca 0.15 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2q9a h ALA 240 Cb 0.63 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2q9a h ALA 240 CO 0.04 0.61 0.31 0.87 0.00 0.00 0.00 179.25 181.08 2q9a h LYS 241 N 1.25 1.07 -0.53 0.00 1.57 -0.58 -1.67 116.57 117.68 2q9a h LYS 241 Ca 0.34 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.91 2q9a h LYS 241 Cb -0.14 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 31.96 2q9a h LYS 241 CO -0.07 0.86 0.21 0.87 -0.57 0.00 0.00 179.45 180.75 2q9a h LYS 242 N 1.05 0.79 -0.25 3.15 1.57 -0.98 -0.87 116.57 121.03 2q9a h LYS 242 Ca 0.25 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2q9a h LYS 242 Cb 0.17 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2q9a h LYS 242 CO -0.02 0.69 0.13 0.74 -0.57 0.00 0.00 179.45 180.41 2q9a h PHE 243 N 0.71 0.24 -0.66 -1.35 0.04 -1.12 -1.11 116.94 113.69 2q9a h PHE 243 Ca 0.18 0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.98 2q9a h PHE 243 Cb 0.19 -0.07 -0.04 0.00 2.20 0.00 0.00 35.95 38.23 2q9a h PHE 243 CO 0.01 0.14 0.42 1.25 -0.60 0.00 0.00 178.31 179.52 2q9a h HIS 244 N 0.27 0.78 -0.78 -0.55 2.76 -0.98 -1.45 115.15 115.21 2q9a h HIS 244 Ca 0.10 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.25 2q9a h HIS 244 Cb 0.02 -0.26 -0.04 0.00 1.55 0.00 0.00 27.41 28.68 2q9a h HIS 244 CO -0.09 0.46 0.33 1.49 -1.30 0.00 0.00 177.93 178.82 2q9a h GLU 245 N 0.83 1.15 -0.06 5.26 4.81 -0.93 0.65 114.58 126.29 2q9a h GLU 245 Ca 0.26 -0.19 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 2q9a h GLU 245 Cb -0.01 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.18 2q9a h GLU 245 CO -0.09 0.92 -0.24 0.00 -0.73 0.00 0.00 179.01 178.87 2q9a h ALA 246 N 1.23 0.11 0.00 2.92 0.00 -0.69 -3.40 119.26 119.42 2q9a h ALA 246 Ca 0.26 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2q9a h ALA 246 Cb 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2q9a h ALA 246 CO -0.03 0.10 0.00 1.33 0.00 0.00 0.00 179.25 180.66 2q9a n VAL 247 N -4.51 0.05 -2.32 0.00 0.24 -0.59 -4.78 118.33 106.42 2q9a n VAL 247 Ca -0.08 -0.40 -0.01 0.00 -2.04 0.00 0.00 64.34 61.81 2q9a n VAL 247 Cb 0.46 1.21 0.00 0.00 -1.47 0.00 0.00 33.84 34.04 2q9a n VAL 247 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2q9a n GLY 248 N -0.03 -3.29 3.75 7.63 0.00 0.22 -4.96 105.19 108.51 2q9a n GLY 248 Ca 0.00 0.34 -0.35 0.00 0.00 0.00 0.00 46.02 46.01 2q9a n GLY 248 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2q9a s LEU 249 N -1.27 3.53 0.00 0.99 1.43 -1.26 -4.59 118.68 117.50 2q9a s LEU 249 Ca 0.03 2.34 0.02 0.00 -1.03 0.00 0.00 54.13 55.49 2q9a s LEU 249 Cb -0.01 -4.59 -0.00 0.00 0.03 0.00 0.00 46.19 41.62 2q9a s LEU 249 CO 0.52 -1.80 0.31 0.35 0.23 0.00 0.00 176.35 175.95 2q9a n THR 250 N -2.02 0.00 -3.57 5.49 -2.24 0.44 -4.89 114.28 107.48 2q9a n THR 250 Ca 0.13 -0.48 -0.06 0.00 -2.27 0.00 0.00 64.05 61.38 2q9a n THR 250 Cb 0.50 1.02 -0.02 0.00 -2.10 0.00 0.00 70.33 69.73 2q9a n THR 250 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2q9a s GLY 251 N -0.71 -0.34 0.00 3.38 0.00 -1.16 -4.36 107.32 104.12 2q9a s GLY 251 Ca 0.02 1.44 0.05 0.00 0.00 0.00 0.00 44.72 46.22 2q9a s GLY 251 CO 0.05 0.49 -0.15 0.14 0.00 0.00 0.00 173.10 173.63 2q9a s VAL 252 N -2.60 1.17 -0.15 1.40 1.01 0.02 -1.82 120.40 119.44 2q9a s VAL 252 Ca 0.08 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.33 2q9a s VAL 252 Cb -0.01 -1.00 -0.00 0.00 0.00 0.00 0.00 36.38 35.37 2q9a s VAL 252 CO -0.06 0.25 -0.16 -0.63 0.00 0.00 0.00 175.10 174.50 2q9a s ILE 253 N -0.48 2.63 -0.27 2.22 1.01 0.22 0.41 121.20 126.96 2q9a s ILE 253 Ca 0.05 -0.79 -0.05 0.00 0.00 0.00 0.00 60.65 59.86 2q9a s ILE 253 Cb -0.06 -2.10 0.01 0.00 0.01 0.00 0.00 42.46 40.31 2q9a s ILE 253 CO -0.00 0.52 0.03 -0.69 0.00 0.00 0.00 174.94 174.80 2q9a s VAL 254 N 0.72 3.66 0.40 2.92 1.01 -0.97 -0.35 120.40 127.78 2q9a s VAL 254 Ca -0.07 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.26 2q9a s VAL 254 Cb -0.16 -2.83 -0.00 0.00 0.00 0.00 0.00 36.38 33.39 2q9a s VAL 254 CO 0.01 0.18 0.57 0.42 0.00 0.00 0.00 175.10 176.28 2q9a s THR 255 N 1.47 3.85 -1.31 3.92 -4.23 0.22 0.01 115.64 119.58 2q9a s THR 255 Ca 0.03 -0.81 -0.01 0.00 -1.18 0.00 0.00 61.69 59.72 2q9a s THR 255 Cb -0.16 -3.37 -0.00 0.00 1.34 0.00 0.00 72.50 70.31 2q9a s THR 255 CO 0.00 -0.19 0.67 0.29 -0.54 0.00 0.00 174.62 174.85 2q9a n LYS 256 N -1.86 -4.43 0.05 3.99 5.02 -1.20 -1.23 118.16 118.50 2q9a n LYS 256 Ca 0.02 0.59 -0.09 0.00 -2.02 0.00 0.00 58.31 56.80 2q9a n LYS 256 Cb 0.58 -5.05 0.05 0.00 -0.02 0.00 0.00 35.03 30.59 2q9a n LYS 256 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2q9a h LEU 257 N -1.85 0.48 -1.71 -0.35 5.85 -1.41 -3.28 115.31 113.05 2q9a h LEU 257 Ca -0.62 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 57.79 2q9a h LEU 257 Cb 1.36 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.25 2q9a h LEU 257 CO 0.56 1.02 -0.08 -2.24 -0.34 0.00 0.00 178.44 177.36 2q9a h ASP 258 N 0.29 0.00 -0.49 1.25 3.04 -1.69 -2.76 116.42 116.07 2q9a h ASP 258 Ca -0.02 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.77 2q9a h ASP 258 Cb 1.23 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.52 2q9a h ASP 258 CO 0.12 0.08 0.00 0.61 -2.04 0.00 0.00 179.24 178.01 2q9a n GLY 259 N -0.27 1.40 3.23 7.15 0.00 -1.24 -4.71 105.19 110.75 2q9a n GLY 259 Ca -0.01 -0.54 -0.15 0.00 0.00 0.00 0.00 46.02 45.32 2q9a n GLY 259 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2q9a s THR 260 N -1.39 1.16 -0.47 2.61 -1.32 -1.04 -5.03 115.64 110.16 2q9a s THR 260 Ca 0.33 -1.83 0.15 0.00 -1.21 0.00 0.00 61.69 59.14 2q9a s THR 260 Cb 0.18 -1.60 0.74 0.00 -1.51 0.00 0.00 72.50 70.31 2q9a s THR 260 CO 0.22 -0.58 1.66 0.00 -2.21 0.00 0.00 174.62 173.70 2q9a n ALA 261 N 0.26 3.50 -1.71 11.08 0.00 -1.26 -3.89 120.51 128.49 2q9a n ALA 261 Ca -0.14 -1.89 -0.27 0.00 0.00 0.00 0.00 53.44 51.14 2q9a n ALA 261 Cb 0.59 -1.01 0.06 0.00 0.00 0.00 0.00 19.45 19.08 2q9a n ALA 261 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2q9a n LYS 262 N 0.56 3.13 0.08 0.00 5.02 -1.26 -4.47 118.16 121.21 2q9a n LYS 262 Ca 0.26 -3.75 0.08 0.00 -2.02 0.00 0.00 58.31 52.88 2q9a n LYS 262 Cb 1.06 -2.26 0.37 0.00 -0.02 0.00 0.00 35.03 34.18 2q9a n LYS 262 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2q9a n GLY 263 N -0.82 -0.96 0.00 0.72 0.00 -1.24 -1.84 105.19 101.05 2q9a n GLY 263 Ca 0.51 0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.68 2q9a n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q9a n GLY 264 N -0.57 -1.00 0.27 -0.02 0.00 0.48 -3.58 105.19 100.77 2q9a n GLY 264 Ca 0.01 -0.09 0.18 0.00 0.00 0.00 0.00 46.02 46.13 2q9a n GLY 264 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2q9a h VAL 265 N 0.00 0.00 -0.53 1.61 3.04 -1.36 -2.06 116.25 116.95 2q9a h VAL 265 Ca 0.00 -0.20 0.09 0.00 -1.01 0.00 0.00 66.70 65.58 2q9a h VAL 265 Cb 0.22 1.10 -0.03 0.00 -2.01 0.00 0.00 31.29 30.57 2q9a h VAL 265 CO 0.00 0.00 0.36 -0.07 -1.01 0.00 0.00 177.57 176.85 2q9a h LEU 266 N 0.00 0.30 0.59 3.16 4.07 -1.83 -1.87 115.31 119.72 2q9a h LEU 266 Ca 0.00 0.01 -0.03 0.00 0.08 0.00 0.00 57.88 57.94 2q9a h LEU 266 Cb 0.21 -0.06 0.01 0.00 1.08 0.00 0.00 40.66 41.90 2q9a h LEU 266 CO 0.00 0.19 -0.28 0.40 -1.08 0.00 0.00 178.44 177.66 2q9a h ILE 267 N 0.34 0.40 -0.19 1.22 2.04 -1.67 -1.33 117.51 118.31 2q9a h ILE 267 Ca 0.24 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.97 2q9a h ILE 267 Cb 0.51 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 2q9a h ILE 267 CO -0.06 0.02 0.10 -0.65 0.00 0.00 0.00 178.15 177.56 2q9a h PRO 268 N -0.87 0.26 0.31 2.37 0.11 -1.69 -0.18 132.00 132.29 2q9a h PRO 268 Ca -0.08 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.99 2q9a h PRO 268 Cb 0.64 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.69 2q9a h PRO 268 CO 0.13 0.19 -0.15 0.82 -0.21 0.00 0.00 178.00 178.79 2q9a h ILE 269 N 0.26 0.73 -0.51 4.15 2.04 -1.13 -0.44 117.51 122.60 2q9a h ILE 269 Ca 0.07 -0.33 -0.08 0.00 1.00 0.00 0.00 64.86 65.52 2q9a h ILE 269 Cb 0.02 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2q9a h ILE 269 CO -0.01 0.07 -0.01 0.58 0.00 0.00 0.00 178.15 178.78 2q9a h VAL 270 N -0.59 1.25 -0.05 1.67 2.07 -0.94 -0.85 116.25 118.81 2q9a h VAL 270 Ca -0.04 -1.06 -0.11 0.00 0.82 0.00 0.00 66.70 66.31 2q9a h VAL 270 Cb 0.43 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2q9a h VAL 270 CO 0.07 0.38 -0.47 0.03 0.02 0.00 0.00 177.57 177.60 2q9a h ARG 271 N 0.80 0.11 0.04 1.57 3.08 -0.93 0.10 114.38 119.16 2q9a h ARG 271 Ca 0.15 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 2q9a h ARG 271 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2q9a h ARG 271 CO 0.02 0.56 -0.02 1.15 -1.07 0.00 0.00 179.97 180.62 2q9a h THR 272 N 0.09 1.17 0.00 2.04 2.02 -0.84 -3.38 112.91 114.01 2q9a h THR 272 Ca 0.00 -1.70 -0.18 0.00 0.77 0.00 0.00 66.41 65.31 2q9a h THR 272 Cb 0.86 2.14 -0.03 0.00 -1.74 0.00 0.00 68.15 69.39 2q9a h THR 272 CO 0.07 0.37 -1.10 -0.07 0.37 0.00 0.00 175.52 175.16 2q9a h LEU 273 N -0.93 0.00 -0.85 2.58 3.38 -1.23 -3.48 115.31 114.78 2q9a h LEU 273 Ca -0.01 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.63 2q9a h LEU 273 Cb 0.65 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.51 2q9a h LEU 273 CO 0.01 0.71 -0.57 0.29 0.09 0.00 0.00 178.44 178.97 2q9a n LYS 274 N -3.11 -6.64 -4.15 1.13 5.02 0.35 -5.02 118.16 105.74 2q9a n LYS 274 Ca -0.05 0.69 -0.15 0.00 -2.02 0.00 0.00 58.31 56.79 2q9a n LYS 274 Cb 0.86 -5.33 -0.11 0.00 -0.02 0.00 0.00 35.03 30.43 2q9a n LYS 274 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2q9a s VAL 275 N -3.26 0.89 0.48 -0.18 -7.23 -1.26 -4.87 120.40 104.97 2q9a s VAL 275 Ca 0.49 -1.49 -0.21 0.00 -1.81 0.00 0.00 61.98 58.96 2q9a s VAL 275 Cb -0.22 -1.19 -0.08 0.00 0.56 0.00 0.00 36.38 35.46 2q9a s VAL 275 CO 0.60 -0.48 1.08 -2.84 -0.31 0.00 0.00 175.10 173.15 2q9a s PRO 276 N -2.43 3.77 0.00 4.82 0.02 -1.26 -4.67 135.00 135.25 2q9a s PRO 276 Ca 0.02 1.50 -0.27 0.00 0.02 0.00 0.00 61.00 62.27 2q9a s PRO 276 Cb -0.05 -2.20 -0.04 0.00 0.02 0.00 0.00 34.50 32.23 2q9a s PRO 276 CO 0.00 -0.48 0.84 0.42 -0.33 0.00 0.00 177.00 177.45 2q9a s ILE 277 N -1.82 4.85 -0.25 2.83 1.01 -1.26 -0.80 121.20 125.76 2q9a s ILE 277 Ca 0.66 1.76 -0.15 0.00 0.00 0.00 0.00 60.65 62.93 2q9a s ILE 277 Cb -0.21 -4.18 -0.16 0.00 0.01 0.00 0.00 42.46 37.93 2q9a s ILE 277 CO 0.25 0.26 -0.12 0.29 0.00 0.00 0.00 174.94 175.62 2q9a n LYS 278 N 3.46 0.60 -4.11 2.79 4.76 0.17 -4.60 118.16 121.23 2q9a n LYS 278 Ca 0.01 0.36 -0.12 0.00 -2.87 0.00 0.00 58.31 55.69 2q9a n LYS 278 Cb 0.51 -1.59 -0.11 0.00 -1.84 0.00 0.00 35.03 32.00 2q9a n LYS 278 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2q9a s PHE 279 N -2.47 0.76 -0.03 2.13 0.40 -1.24 -0.28 117.98 117.26 2q9a s PHE 279 Ca -0.34 -0.67 0.04 0.00 -0.60 0.00 0.00 56.93 55.35 2q9a s PHE 279 Cb 0.11 -0.45 -0.00 0.00 0.51 0.00 0.00 43.02 43.19 2q9a s PHE 279 CO 0.55 -0.11 -0.13 0.08 0.70 0.00 0.00 175.22 176.30 2q9a s VAL 280 N -2.30 1.13 -0.63 -0.44 1.01 -0.26 -2.29 120.40 116.61 2q9a s VAL 280 Ca -0.01 -0.55 -0.22 0.00 0.00 0.00 0.00 61.98 61.20 2q9a s VAL 280 Cb -0.04 -0.98 0.08 0.00 0.00 0.00 0.00 36.38 35.44 2q9a s VAL 280 CO -0.02 0.33 0.89 -0.83 0.00 0.00 0.00 175.10 175.48 2q9a s GLY 281 N 0.07 1.47 0.00 4.51 0.00 0.10 -1.63 107.32 111.84 2q9a s GLY 281 Ca -0.03 -1.89 0.27 0.00 0.00 0.00 0.00 44.72 43.08 2q9a s GLY 281 CO 0.01 1.94 1.66 3.33 0.00 0.00 0.00 173.10 180.04 2q9a n VAL 282 N 5.85 0.00 -3.75 1.40 0.24 -0.37 -1.13 118.33 120.57 2q9a n VAL 282 Ca -0.05 -0.15 -0.01 0.00 -2.04 0.00 0.00 64.34 62.09 2q9a n VAL 282 Cb 0.45 0.35 0.01 0.00 -1.47 0.00 0.00 33.84 33.18 2q9a n VAL 282 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2q9a n GLY 283 N 1.28 0.80 0.94 7.63 0.00 -1.25 -4.08 105.19 110.52 2q9a n GLY 283 Ca 0.14 -1.05 0.10 0.00 0.00 0.00 0.00 46.02 45.21 2q9a n GLY 283 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2q9a n GLU 284 N -0.47 2.20 -1.63 1.61 4.71 -1.26 -4.72 120.64 121.08 2q9a n GLU 284 Ca -0.01 -2.03 -0.30 0.00 -0.01 0.00 0.00 57.16 54.81 2q9a n GLU 284 Cb 0.37 -1.42 0.08 0.00 -1.01 0.00 0.00 31.44 29.45 2q9a n GLU 284 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 2q9a s GLY 285 N -1.36 1.63 0.49 0.62 0.00 -1.26 -4.92 107.32 102.51 2q9a s GLY 285 Ca 0.31 -0.21 0.20 0.00 0.00 0.00 0.00 44.72 45.02 2q9a s GLY 285 CO 0.26 0.19 2.00 -2.55 0.00 0.00 0.00 173.10 173.00 2q9a h PRO 286 N -0.95 0.18 -0.43 2.90 0.11 -2.00 -1.01 132.00 130.80 2q9a h PRO 286 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2q9a h PRO 286 Cb 1.26 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2q9a h PRO 286 CO 0.60 0.12 0.00 -0.25 -0.21 0.00 0.00 178.00 178.26 2q9a n ASP 287 N -4.44 3.86 -0.11 -2.05 8.00 -1.26 -4.47 116.55 116.08 2q9a n ASP 287 Ca 0.09 -2.45 0.15 0.00 0.71 0.00 0.00 54.79 53.29 2q9a n ASP 287 Cb 0.47 -0.45 0.78 0.00 -0.02 0.00 0.00 41.12 41.90 2q9a n ASP 287 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2q9a n ASP 288 N 0.44 0.36 -4.45 -2.24 10.43 -0.38 -4.50 116.55 116.21 2q9a n ASP 288 Ca 0.20 -0.88 -0.44 0.00 2.57 0.00 0.00 54.79 56.24 2q9a n ASP 288 Cb 0.73 -0.05 -0.03 0.00 1.84 0.00 0.00 41.12 43.61 2q9a n ASP 288 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2q9a s LEU 289 N -2.18 4.91 0.09 0.64 1.43 -1.26 -1.24 118.68 121.08 2q9a s LEU 289 Ca 0.40 -1.81 -0.04 0.00 -1.03 0.00 0.00 54.13 51.64 2q9a s LEU 289 Cb 0.21 -2.40 -0.05 0.00 0.03 0.00 0.00 46.19 43.98 2q9a s LEU 289 CO 0.40 -1.14 0.32 0.00 0.23 0.00 0.00 176.35 176.15 2q9a s GLN 290 N 2.99 3.57 0.34 1.70 -2.07 -0.65 -4.84 119.66 120.71 2q9a s GLN 290 Ca 0.30 -0.16 -0.29 0.00 -1.82 0.00 0.00 55.36 53.40 2q9a s GLN 290 Cb -0.08 -2.94 -0.12 0.00 -1.09 0.00 0.00 33.01 28.78 2q9a s GLN 290 CO -0.05 0.54 1.45 -2.30 -1.32 0.00 0.00 175.29 173.61 2q9a n PRO 291 N 0.37 2.50 -2.68 9.60 -0.02 -1.26 -1.10 135.00 142.40 2q9a n PRO 291 Ca -0.05 0.88 -0.42 0.00 -2.02 0.00 0.00 63.50 61.89 2q9a n PRO 291 Cb 0.52 -2.58 -0.04 0.00 -0.02 0.00 0.00 33.50 31.39 2q9a n PRO 291 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2q9a s PHE 292 N -0.83 3.69 -0.28 6.00 2.19 0.61 -4.77 117.98 124.59 2q9a s PHE 292 Ca 0.57 1.70 -0.01 0.00 0.33 0.00 0.00 56.93 59.52 2q9a s PHE 292 Cb -0.52 -3.13 0.09 0.00 -1.31 0.00 0.00 43.02 38.15 2q9a s PHE 292 CO 0.60 -0.07 0.07 0.34 1.83 0.00 0.00 175.22 177.98 2q9a s ASP 293 N 0.58 3.85 0.17 6.13 -1.08 -1.26 -4.97 116.67 120.09 2q9a s ASP 293 Ca 0.51 -1.47 -0.26 0.00 -0.52 0.00 0.00 52.55 50.81 2q9a s ASP 293 Cb -0.23 -0.88 0.03 0.00 -1.46 0.00 0.00 42.92 40.38 2q9a s ASP 293 CO 0.29 -0.38 1.56 -0.65 0.52 0.00 0.00 175.17 176.52 2q9a h PRO 294 N 8.08 -0.17 -0.29 4.34 0.11 -1.95 0.14 132.00 142.26 2q9a h PRO 294 Ca -0.14 0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.01 2q9a h PRO 294 Cb 1.04 0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 2q9a h PRO 294 CO 0.44 -0.11 0.10 0.93 -0.21 0.00 0.00 178.00 179.15 2q9a h GLU 295 N -0.17 0.22 -0.66 1.05 5.08 -1.96 -0.34 114.58 117.80 2q9a h GLU 295 Ca 0.19 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 2q9a h GLU 295 Cb 0.55 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 2q9a h GLU 295 CO -0.77 0.14 0.25 0.00 -1.00 0.00 0.00 179.01 177.64 2q9a h ALA 296 N 1.19 1.20 -0.07 3.43 0.00 -1.83 -0.19 119.26 122.99 2q9a h ALA 296 Ca 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2q9a h ALA 296 Cb 0.10 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2q9a h ALA 296 CO -0.14 0.58 0.02 0.35 0.00 0.00 0.00 179.25 180.06 2q9a h PHE 297 N 0.95 0.11 -0.15 0.00 3.57 -0.45 -0.70 116.94 120.27 2q9a h PHE 297 Ca 0.22 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.63 2q9a h PHE 297 Cb 0.20 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 2q9a h PHE 297 CO 0.02 0.30 -0.25 0.28 -2.23 0.00 0.00 178.31 176.42 2q9a h VAL 298 N -0.11 1.24 -0.36 1.41 2.07 -0.98 -0.25 116.25 119.27 2q9a h VAL 298 Ca 0.02 -1.15 -0.05 0.00 0.82 0.00 0.00 66.70 66.34 2q9a h VAL 298 Cb 0.24 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2q9a h VAL 298 CO 0.00 0.35 0.03 -0.08 0.02 0.00 0.00 177.57 177.90 2q9a h GLU 299 N 0.25 0.62 -0.51 1.57 4.57 -0.72 -1.68 114.58 118.68 2q9a h GLU 299 Ca 0.04 -0.18 -0.11 0.00 -1.18 0.00 0.00 59.36 57.93 2q9a h GLU 299 Cb 0.59 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.10 2q9a h GLU 299 CO 0.04 0.71 -0.09 0.00 -1.18 0.00 0.00 179.01 178.48 2q9a h ALA 300 N 0.89 0.69 -0.97 2.92 0.00 -0.79 0.20 119.26 122.20 2q9a h ALA 300 Ca 0.11 -0.34 0.06 0.00 0.00 0.00 0.00 54.91 54.74 2q9a h ALA 300 Cb 0.40 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 2q9a h ALA 300 CO 0.01 0.59 0.63 1.25 0.00 0.00 0.00 179.25 181.73 2q9a h LEU 301 N 0.82 1.01 -2.63 0.00 5.85 -0.85 -2.64 115.31 116.87 2q9a h LEU 301 Ca 0.13 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2q9a h LEU 301 Cb 0.65 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.46 2q9a h LEU 301 CO 0.04 0.66 0.00 0.18 -0.34 0.00 0.00 178.44 178.99 2q9a n LEU 302 N -4.48 3.31 -4.70 2.25 4.77 -0.65 -4.80 117.00 112.70 2q9a n LEU 302 Ca 0.14 -1.84 -0.33 0.00 -0.03 0.00 0.00 56.01 53.96 2q9a n LEU 302 Cb 0.16 -0.31 0.13 0.00 -2.33 0.00 0.00 43.42 41.07 2q9a n LEU 302 CO 0.33 0.80 0.75 -0.70 -1.33 0.00 0.00 177.39 177.24 2q9a s GLU 303 N -1.08 1.55 0.00 3.23 -6.30 0.04 -4.98 118.70 111.17 2q9a s GLU 303 Ca 0.34 1.68 0.00 0.00 -2.50 0.00 0.00 54.97 54.50 2q9a s GLU 303 Cb 0.18 -1.77 0.00 0.00 0.00 0.00 0.00 34.13 32.54 2q9a s GLU 303 CO 0.24 -2.26 0.00 -3.47 0.02 0.00 0.00 175.26 169.79