#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 -0.41 0.26 3.17 0.00 -1.26 -4.81 105.19 102.14 2q9a n GLY 2 Ca 0.00 0.17 -0.03 0.00 0.00 0.00 0.00 46.02 46.16 2q9a n GLY 2 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2q9a h PHE 3 N -1.97 -0.48 -0.33 1.61 3.57 -2.00 0.20 116.94 117.53 2q9a h PHE 3 Ca -0.59 0.06 -0.13 0.00 3.53 0.00 0.00 57.97 60.84 2q9a h PHE 3 Cb 1.37 0.30 -0.01 0.00 2.79 0.00 0.00 35.95 40.39 2q9a h PHE 3 CO 0.53 -0.29 -0.31 0.35 -2.23 0.00 0.00 178.31 176.36 2q9a h PHE 4 N -0.06 0.82 -0.05 0.41 3.57 -1.99 -2.87 116.94 116.77 2q9a h PHE 4 Ca 0.26 -0.21 -0.15 0.00 3.53 0.00 0.00 57.97 61.40 2q9a h PHE 4 Cb 0.47 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 2q9a h PHE 4 CO -0.51 0.93 -0.65 -0.44 -2.23 0.00 0.00 178.31 175.41 2q9a h ASP 5 N 0.60 0.25 -0.23 0.41 3.32 -1.71 -2.24 116.42 116.82 2q9a h ASP 5 Ca 0.07 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 56.92 2q9a h ASP 5 Cb 0.82 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 2q9a h ASP 5 CO 0.07 0.83 0.01 0.03 -1.72 0.00 0.00 179.24 178.46 2q9a h ARG 6 N 0.16 0.51 -0.06 3.56 3.08 -0.47 -1.25 114.38 119.90 2q9a h ARG 6 Ca -0.01 -0.10 -0.16 0.00 0.07 0.00 0.00 59.98 59.78 2q9a h ARG 6 Cb 1.17 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 31.15 2q9a h ARG 6 CO 0.10 0.52 -0.57 1.25 -1.07 0.00 0.00 179.97 180.20 2q9a h LEU 7 N 0.49 0.60 -1.12 3.04 5.85 -1.34 -1.20 115.31 121.64 2q9a h LEU 7 Ca 0.11 -0.69 0.08 0.00 0.84 0.00 0.00 57.88 58.22 2q9a h LEU 7 Cb 0.30 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.08 2q9a h LEU 7 CO 0.01 1.21 0.60 0.11 -0.34 0.00 0.00 178.44 180.03 2q9a h LYS 8 N 0.05 0.98 -0.31 1.25 1.57 -1.28 -0.90 116.57 117.93 2q9a h LYS 8 Ca -0.06 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.57 2q9a h LYS 8 Cb 1.24 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 2q9a h LYS 8 CO 0.12 0.65 -0.20 0.00 -0.57 0.00 0.00 179.45 179.45 2q9a h ALA 9 N 1.52 0.44 0.00 3.86 0.00 -1.09 -1.64 119.26 122.34 2q9a h ALA 9 Ca 0.42 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2q9a h ALA 9 Cb 0.30 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2q9a h ALA 9 CO -0.18 0.38 -0.10 0.78 0.00 0.00 0.00 179.25 180.13 2q9a h GLY 10 N 0.43 0.00 -2.19 0.00 0.00 -0.51 -2.27 103.07 98.53 2q9a h GLY 10 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2q9a h GLY 10 CO 0.05 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.63 2q9a n LEU 11 N -3.88 3.42 -0.11 3.11 4.77 -0.41 -2.79 117.00 121.11 2q9a n LEU 11 Ca -0.02 -1.62 -0.06 0.00 -0.03 0.00 0.00 56.01 54.27 2q9a n LEU 11 Cb 0.20 -0.28 0.02 0.00 -2.33 0.00 0.00 43.42 41.02 2q9a n LEU 11 CO 0.31 0.77 0.97 0.00 -1.33 0.00 0.00 177.39 178.11 2q9a h ALA 12 N 4.04 0.46 -0.75 -1.18 0.00 -0.68 -1.12 119.26 120.04 2q9a h ALA 12 Ca 0.00 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2q9a h ALA 12 Cb 0.93 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 2q9a h ALA 12 CO 0.00 -0.20 0.49 0.87 0.00 0.00 0.00 179.25 180.42 2q9a h LYS 13 N 0.36 0.91 -0.03 0.00 1.57 -1.80 -0.92 116.57 116.66 2q9a h LYS 13 Ca 0.16 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 2q9a h LYS 13 Cb 0.09 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.20 2q9a h LYS 13 CO -0.13 0.61 -0.12 1.15 -0.57 0.00 0.00 179.45 180.39 2q9a h THR 14 N 0.94 1.47 -0.31 -0.16 2.02 -1.53 -3.36 112.91 111.99 2q9a h THR 14 Ca 0.29 -1.58 -0.16 0.00 0.77 0.00 0.00 66.41 65.73 2q9a h THR 14 Cb 0.00 2.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.84 2q9a h THR 14 CO -0.08 0.43 -0.45 -0.09 0.37 0.00 0.00 175.52 175.70 2q9a h ARG 15 N -0.44 0.80 0.00 6.66 2.43 -1.02 -3.32 114.38 119.49 2q9a h ARG 15 Ca -0.01 -0.45 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2q9a h ARG 15 Cb 0.76 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 2q9a h ARG 15 CO 0.03 1.08 0.00 0.39 -1.51 0.00 0.00 179.97 179.96 2q9a n GLU 16 N -4.03 0.85 -0.04 0.20 -0.58 -0.37 -2.23 120.64 114.44 2q9a n GLU 16 Ca -0.03 0.00 -0.16 0.00 -0.42 0.00 0.00 57.16 56.55 2q9a n GLU 16 Cb 0.57 -1.50 -0.13 0.00 -0.57 0.00 0.00 31.44 29.81 2q9a n GLU 16 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2q9a h ARG 17 N 0.00 0.08 0.00 3.49 3.08 -1.74 -3.46 114.38 115.83 2q9a h ARG 17 Ca 0.00 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.91 2q9a h ARG 17 Cb 0.00 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2q9a h ARG 17 CO 0.00 1.07 0.00 1.28 -1.07 0.00 0.00 179.97 181.25 2q9a n LEU 18 N -4.46 0.00 0.12 3.04 4.77 -1.23 -4.91 117.00 114.34 2q9a n LEU 18 Ca -0.13 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.73 2q9a n LEU 18 Cb 0.59 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.62 2q9a n LEU 18 CO 0.37 0.00 0.75 -0.07 -1.33 0.00 0.00 177.39 177.11 2q9a h LEU 19 N 0.00 -0.48 -1.86 2.23 3.38 -1.78 -1.56 115.31 115.24 2q9a h LEU 19 Ca 0.00 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2q9a h LEU 19 Cb 0.00 0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2q9a h LEU 19 CO 0.00 -0.26 -0.01 0.50 0.09 0.00 0.00 178.44 178.76 2q9a h LYS 20 N -0.37 0.00 -0.01 1.13 3.64 -1.65 -2.86 116.57 116.45 2q9a h LYS 20 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2q9a h LYS 20 Cb 0.36 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2q9a h LYS 20 CO -0.06 0.01 -0.10 0.00 -2.27 0.00 0.00 179.45 177.02 2q9a n ALA 21 N -2.09 2.77 -1.68 5.00 0.00 -0.61 -4.94 120.51 118.96 2q9a n ALA 21 Ca -0.00 -0.34 -0.47 0.00 0.00 0.00 0.00 53.44 52.63 2q9a n ALA 21 Cb 0.25 -1.26 -0.04 0.00 0.00 0.00 0.00 19.45 18.39 2q9a n ALA 21 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2q9a n ILE 22 N -0.58 0.36 -1.53 0.00 5.41 -1.05 -4.82 119.36 117.14 2q9a n ILE 22 Ca 0.16 -0.06 -0.42 0.00 1.00 0.00 0.00 62.75 63.43 2q9a n ILE 22 Cb 0.29 -1.76 -0.03 0.00 -0.71 0.00 0.00 39.64 37.43 2q9a n ILE 22 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2q9a n PRO 23 N 5.42 2.20 0.00 0.38 -0.04 -1.26 -4.78 135.00 136.91 2q9a n PRO 23 Ca 0.20 -2.29 0.00 0.00 -0.04 0.00 0.00 63.50 61.37 2q9a n PRO 23 Cb 0.30 -3.16 0.00 0.00 -0.04 0.00 0.00 33.50 30.60 2q9a n PRO 23 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2q9a n TRP 24 N 7.28 0.00 0.59 0.54 7.02 -1.26 -1.73 117.44 129.88 2q9a n TRP 24 Ca 0.50 0.00 0.07 0.00 -1.02 0.00 0.00 57.50 57.05 2q9a n TRP 24 Cb 0.40 -0.04 0.05 0.00 -2.42 0.00 0.00 31.31 29.30 2q9a n TRP 24 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2q9a n GLY 25 N -0.91 -0.03 0.58 6.99 0.00 -1.26 -5.01 105.19 105.54 2q9a n GLY 25 Ca 0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 46.02 45.58 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 0.83 0.31 3.80 -0.02 0.00 -0.71 -5.05 105.19 104.36 2q9a n GLY 26 Ca 0.08 -1.90 -0.34 0.00 0.00 0.00 0.00 46.02 43.86 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 -1.63 6.48 0.03 1.61 3.04 -1.26 -4.81 114.94 118.39 2q9a s ASN 27 Ca 0.10 1.85 -0.05 0.00 0.04 0.00 0.00 52.86 54.80 2q9a s ASN 27 Cb -0.01 -2.55 -0.01 0.00 -1.54 0.00 0.00 41.25 37.14 2q9a s ASN 27 CO 0.07 -0.68 0.83 0.18 -3.04 0.00 0.00 177.10 174.45 2q9a n LEU 28 N -0.94 -0.18 -0.19 3.21 4.77 -1.26 -2.22 117.00 120.19 2q9a n LEU 28 Ca 0.09 0.87 -0.05 0.00 -0.03 0.00 0.00 56.01 56.88 2q9a n LEU 28 Cb 0.53 -0.32 -0.04 0.00 -2.33 0.00 0.00 43.42 41.25 2q9a n LEU 28 CO 0.39 -0.53 0.26 -0.62 -1.33 0.00 0.00 177.39 175.57 2q9a n GLU 29 N -3.24 -0.20 0.07 3.23 1.02 -1.26 -0.65 120.64 119.61 2q9a n GLU 29 Ca 0.00 0.77 -0.12 0.00 -0.02 0.00 0.00 57.16 57.79 2q9a n GLU 29 Cb 0.04 -1.13 -0.07 0.00 -0.02 0.00 0.00 31.44 30.26 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 -0.10 -0.44 3.49 4.81 -1.83 -1.62 114.58 118.89 2q9a h GLU 30 Ca 0.07 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.25 2q9a h GLU 30 Cb 0.18 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 2q9a h GLU 30 CO -0.42 -0.07 0.01 0.28 -0.73 0.00 0.00 179.01 178.08 2q9a h VAL 31 N -0.10 1.23 -0.33 0.32 2.07 -0.87 -0.60 116.25 117.95 2q9a h VAL 31 Ca -0.01 -0.91 -0.09 0.00 0.82 0.00 0.00 66.70 66.51 2q9a h VAL 31 Cb 0.09 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2q9a h VAL 31 CO 0.01 0.32 -0.14 -0.07 0.02 0.00 0.00 177.57 177.70 2q9a h LEU 32 N 0.66 0.71 -0.31 2.57 3.38 -0.76 0.12 115.31 121.68 2q9a h LEU 32 Ca 0.14 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 57.73 2q9a h LEU 32 Cb 0.39 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2q9a h LEU 32 CO 0.01 0.95 0.15 -0.33 0.09 0.00 0.00 178.44 179.31 2q9a h GLU 33 N 0.46 0.31 -0.42 1.13 5.08 -1.01 -0.80 114.58 119.34 2q9a h GLU 33 Ca 0.08 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 2q9a h GLU 33 Cb 0.67 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 2q9a h GLU 33 CO 0.05 0.21 -0.09 0.93 -1.00 0.00 0.00 179.01 179.11 2q9a h GLU 34 N 0.32 0.73 -0.25 2.33 4.39 -0.97 -1.53 114.58 119.59 2q9a h GLU 34 Ca 0.13 -0.22 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 2q9a h GLU 34 Cb 0.05 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2q9a h GLU 34 CO -0.09 0.80 0.07 1.25 -1.16 0.00 0.00 179.01 179.87 2q9a h LEU 35 N 0.67 0.37 -0.69 1.33 6.46 -0.67 -1.21 115.31 121.57 2q9a h LEU 35 Ca 0.12 -0.22 -0.03 0.00 -0.12 0.00 0.00 57.88 57.63 2q9a h LEU 35 Cb 0.54 -0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 40.34 2q9a h LEU 35 CO 0.03 0.50 0.33 -0.08 -0.62 0.00 0.00 178.44 178.59 2q9a h GLU 36 N 0.23 0.99 -0.64 1.25 4.81 -0.75 -1.59 114.58 118.87 2q9a h GLU 36 Ca 0.08 -0.15 -0.05 0.00 -0.13 0.00 0.00 59.36 59.11 2q9a h GLU 36 Cb 0.26 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 2q9a h GLU 36 CO -0.00 0.78 0.21 0.52 -0.73 0.00 0.00 179.01 179.80 2q9a h MET 37 N 0.95 0.99 -0.47 1.92 2.86 -1.18 -0.69 114.93 119.31 2q9a h MET 37 Ca 0.24 -0.21 -0.10 0.00 -2.06 0.00 0.00 59.70 57.57 2q9a h MET 37 Cb 0.12 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 2q9a h MET 37 CO -0.03 0.86 -0.10 0.00 1.06 0.00 0.00 176.91 178.70 2q9a h ALA 38 N 1.08 0.92 -0.20 6.32 0.00 -0.90 -0.05 119.26 126.44 2q9a h ALA 38 Ca 0.21 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2q9a h ALA 38 Cb 0.27 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2q9a h ALA 38 CO -0.01 0.63 -0.07 -0.07 0.00 0.00 0.00 179.25 179.73 2q9a h LEU 39 N 0.78 0.40 -0.56 0.00 3.38 -1.03 -2.05 115.31 116.22 2q9a h LEU 39 Ca 0.13 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2q9a h LEU 39 Cb 0.61 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2q9a h LEU 39 CO 0.04 0.70 0.36 -0.07 0.09 0.00 0.00 178.44 179.56 2q9a h LEU 40 N 0.11 0.65 -1.47 1.67 3.38 -0.92 -2.17 115.31 116.55 2q9a h LEU 40 Ca 0.05 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2q9a h LEU 40 Cb 0.53 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2q9a h LEU 40 CO 0.02 0.49 0.00 0.00 0.09 0.00 0.00 178.44 179.04 2q9a h ALA 41 N 1.19 1.00 -0.35 1.53 0.00 -0.96 -1.97 119.26 119.71 2q9a h ALA 41 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2q9a h ALA 41 Cb -0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2q9a h ALA 41 CO -0.04 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.21 2q9a n ALA 42 N -2.03 2.46 -1.61 0.00 0.00 -0.78 -4.74 120.51 113.81 2q9a n ALA 42 Ca 0.00 -0.74 -0.07 0.00 0.00 0.00 0.00 53.44 52.63 2q9a n ALA 42 Cb 0.26 -0.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.70 2q9a n ALA 42 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2q9a n ASP 43 N 0.79 -3.32 0.21 0.00 9.92 -0.74 -0.44 116.55 122.97 2q9a n ASP 43 Ca 0.16 0.09 0.05 0.00 -0.53 0.00 0.00 54.79 54.57 2q9a n ASP 43 Cb 0.41 -1.97 0.46 0.00 -0.64 0.00 0.00 41.12 39.38 2q9a n ASP 43 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 2q9a h VAL 44 N 0.00 1.05 0.00 2.53 2.07 -1.56 -3.29 116.25 117.05 2q9a h VAL 44 Ca -0.15 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.35 2q9a h VAL 44 Cb 0.75 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2q9a h VAL 44 CO 0.20 0.28 0.00 0.61 0.02 0.00 0.00 177.57 178.68 2q9a n GLY 45 N -0.55 -1.46 0.07 2.17 0.00 -1.26 -4.20 105.19 99.96 2q9a n GLY 45 Ca -0.02 -1.45 -0.12 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.08 -0.25 0.99 6.46 -1.95 -1.43 115.31 119.05 2q9a h LEU 46 Ca 0.00 0.01 0.05 0.00 -0.12 0.00 0.00 57.88 57.82 2q9a h LEU 46 Cb 0.00 0.03 -0.08 0.00 -0.73 0.00 0.00 40.66 39.89 2q9a h LEU 46 CO 0.00 -0.05 -0.47 -1.28 -0.62 0.00 0.00 178.44 176.02 2q9a h SER 47 N -0.06 -1.52 -0.24 1.25 0.87 -1.99 0.41 113.55 112.27 2q9a h SER 47 Ca 0.01 0.20 -0.09 0.00 -1.23 0.00 0.00 61.79 60.68 2q9a h SER 47 Cb 0.07 0.63 -0.02 0.00 -0.44 0.00 0.00 62.40 62.64 2q9a h SER 47 CO -0.02 -0.42 -0.14 0.00 -0.53 0.00 0.00 176.83 175.72 2q9a h ALA 48 N 0.09 1.07 -0.02 6.23 0.00 -1.77 -2.56 119.26 122.31 2q9a h ALA 48 Ca 0.08 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2q9a h ALA 48 Cb 0.63 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2q9a h ALA 48 CO -0.49 0.57 -0.01 1.15 0.00 0.00 0.00 179.25 180.48 2q9a h THR 49 N 0.60 1.30 -0.79 0.00 2.02 -0.72 -2.00 112.91 113.31 2q9a h THR 49 Ca 0.10 -0.90 0.08 0.00 0.77 0.00 0.00 66.41 66.46 2q9a h THR 49 Cb 0.58 1.87 -0.05 0.00 -1.74 0.00 0.00 68.15 68.81 2q9a h THR 49 CO 0.04 0.24 0.52 -0.33 0.37 0.00 0.00 175.52 176.35 2q9a h GLU 50 N -0.33 0.77 -0.31 6.66 5.08 -0.10 -0.82 114.58 125.53 2q9a h GLU 50 Ca 0.00 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.17 2q9a h GLU 50 Cb 0.39 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2q9a h GLU 50 CO 0.00 0.51 -0.39 1.49 -1.00 0.00 0.00 179.01 179.62 2q9a h GLU 51 N 0.79 0.74 0.25 2.33 4.81 -1.32 -2.09 114.58 120.08 2q9a h GLU 51 Ca 0.35 -0.38 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2q9a h GLU 51 Cb 0.34 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.73 2q9a h GLU 51 CO -0.13 1.00 -0.12 0.82 -0.73 0.00 0.00 179.01 179.85 2q9a h ILE 52 N 0.61 0.81 -0.70 2.32 2.04 -0.43 0.27 117.51 122.42 2q9a h ILE 52 Ca 0.05 -0.40 0.12 0.00 1.00 0.00 0.00 64.86 65.63 2q9a h ILE 52 Cb 0.94 1.04 -0.05 0.00 -0.74 0.00 0.00 36.82 38.01 2q9a h ILE 52 CO 0.09 0.09 0.47 -0.07 0.00 0.00 0.00 178.15 178.72 2q9a h LEU 53 N -0.54 0.43 -0.18 1.44 3.38 -1.17 0.40 115.31 119.06 2q9a h LEU 53 Ca -0.03 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.79 2q9a h LEU 53 Cb 0.40 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2q9a h LEU 53 CO 0.06 0.24 -0.53 1.56 0.09 0.00 0.00 178.44 179.85 2q9a h GLN 54 N 0.46 0.68 -0.08 1.13 4.20 -0.88 -0.87 115.11 119.75 2q9a h GLN 54 Ca 0.33 -0.49 -0.10 0.00 0.06 0.00 0.00 58.65 58.45 2q9a h GLN 54 Cb 0.67 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 2q9a h GLN 54 CO -0.11 1.11 -0.43 0.93 -0.67 0.00 0.00 178.83 179.66 2q9a h GLU 55 N 0.36 0.18 0.02 1.46 5.08 0.95 -3.19 114.58 119.44 2q9a h GLU 55 Ca -0.02 -0.08 -0.29 0.00 -1.00 0.00 0.00 59.36 57.97 2q9a h GLU 55 Cb 1.15 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.36 2q9a h GLU 55 CO 0.11 0.58 -1.65 -0.39 -1.00 0.00 0.00 179.01 176.66 2q9a h VAL 56 N 0.15 0.93 0.00 3.13 -1.51 -0.31 -3.11 116.25 115.53 2q9a h VAL 56 Ca 0.01 -2.74 0.00 0.00 -1.23 0.00 0.00 66.70 62.74 2q9a h VAL 56 Cb 0.82 2.49 0.00 0.00 -2.13 0.00 0.00 31.29 32.48 2q9a h VAL 56 CO 0.06 0.60 0.00 -1.14 -1.23 0.00 0.00 177.57 175.86 2q9a n ARG 57 N -3.15 0.00 -0.31 5.19 0.63 -0.33 -4.27 116.66 114.42 2q9a n ARG 57 Ca -0.17 0.00 0.06 0.00 -0.92 0.00 0.00 57.85 56.83 2q9a n ARG 57 Cb 1.04 -0.33 0.22 0.00 0.45 0.00 0.00 32.46 33.84 2q9a n ARG 57 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2q9a h ALA 58 N -2.00 1.31 -3.39 5.13 0.00 -1.80 -3.43 119.26 115.09 2q9a h ALA 58 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2q9a h ALA 58 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2q9a h ALA 58 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 179.25 179.70 2q9a n SER 59 N -4.80 0.00 -3.07 0.00 2.88 -1.24 -4.86 113.62 102.52 2q9a n SER 59 Ca 0.17 -0.42 -0.05 0.00 -1.33 0.00 0.00 58.87 57.23 2q9a n SER 59 Cb 0.39 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 2q9a n SER 59 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2q9a n GLY 60 N 5.00 -1.22 2.42 0.46 0.00 -1.18 -4.47 105.19 106.20 2q9a n GLY 60 Ca 0.00 0.72 -0.35 0.00 0.00 0.00 0.00 46.02 46.39 2q9a n GLY 60 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q9a n ARG 61 N -1.39 2.74 -1.06 1.61 5.12 -1.26 -4.85 116.66 117.58 2q9a n ARG 61 Ca 0.00 -3.37 0.00 0.00 -1.93 0.00 0.00 57.85 52.55 2q9a n ARG 61 Cb 0.51 -2.29 0.00 0.00 -1.16 0.00 0.00 32.46 29.52 2q9a n ARG 61 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2q9a n LYS 62 N -0.84 2.52 -1.66 5.56 5.02 -1.26 -5.04 118.16 122.45 2q9a n LYS 62 Ca 0.61 0.00 -0.45 0.00 -2.02 0.00 0.00 58.31 56.45 2q9a n LYS 62 Cb 0.60 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.58 2q9a n LYS 62 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2q9a n ASP 63 N -0.93 2.65 -0.11 4.39 2.03 -1.26 -4.77 116.55 118.55 2q9a n ASP 63 Ca 0.00 1.14 -0.05 0.00 0.52 0.00 0.00 54.79 56.40 2q9a n ASP 63 Cb 0.00 -1.41 0.02 0.00 -0.72 0.00 0.00 41.12 39.01 2q9a n ASP 63 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2q9a h LEU 64 N 4.10 -0.15 -0.31 -2.67 5.85 -1.96 0.30 115.31 120.47 2q9a h LEU 64 Ca -0.45 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.37 2q9a h LEU 64 Cb 1.28 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.44 2q9a h LEU 64 CO 0.75 -0.04 0.18 0.50 -0.34 0.00 0.00 178.44 179.49 2q9a h LYS 65 N 0.10 0.36 -0.93 1.25 3.64 -1.95 -0.88 116.57 118.16 2q9a h LYS 65 Ca 0.18 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.55 2q9a h LYS 65 Cb 0.25 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.94 2q9a h LYS 65 CO -0.30 0.24 0.62 0.93 -2.27 0.00 0.00 179.45 178.66 2q9a h GLU 66 N 0.37 1.23 -0.31 1.90 4.39 -1.76 -1.19 114.58 119.22 2q9a h GLU 66 Ca 0.12 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2q9a h GLU 66 Cb -0.01 -0.28 -0.02 0.00 -0.10 0.00 0.00 28.75 28.35 2q9a h GLU 66 CO -0.05 0.82 0.20 0.00 -1.16 0.00 0.00 179.01 178.81 2q9a h ALA 67 N 1.41 0.39 0.35 3.43 0.00 0.36 -2.03 119.26 123.18 2q9a h ALA 67 Ca 0.34 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 2q9a h ALA 67 Cb -0.14 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2q9a h ALA 67 CO -0.07 -0.13 -0.20 0.28 0.00 0.00 0.00 179.25 179.13 2q9a h VAL 68 N 0.41 0.59 -0.65 0.00 2.07 -0.57 -1.33 116.25 116.77 2q9a h VAL 68 Ca 0.11 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.75 2q9a h VAL 68 Cb -0.03 0.59 -0.09 0.00 -1.52 0.00 0.00 31.29 30.25 2q9a h VAL 68 CO -0.02 0.00 0.21 0.11 0.02 0.00 0.00 177.57 177.88 2q9a h LYS 69 N -0.52 0.35 -0.96 1.57 1.57 -1.15 -0.29 116.57 117.14 2q9a h LYS 69 Ca -0.04 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2q9a h LYS 69 Cb 0.42 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.60 2q9a h LYS 69 CO 0.05 0.23 0.61 1.49 -0.57 0.00 0.00 179.45 181.26 2q9a h GLU 70 N 0.36 1.29 -0.19 3.15 4.81 -1.05 0.19 114.58 123.13 2q9a h GLU 70 Ca 0.34 -0.10 -0.20 0.00 -0.13 0.00 0.00 59.36 59.27 2q9a h GLU 70 Cb 0.50 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 29.60 2q9a h GLU 70 CO -0.38 0.88 -0.69 0.87 -0.73 0.00 0.00 179.01 178.96 2q9a h LYS 71 N 1.32 0.75 -0.36 1.92 1.79 -0.08 -1.89 116.57 120.03 2q9a h LYS 71 Ca 0.35 -0.56 -0.04 0.00 -2.18 0.00 0.00 60.65 58.22 2q9a h LYS 71 Cb -0.10 0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 2q9a h LYS 71 CO -0.07 1.18 0.07 -0.07 -1.08 0.00 0.00 179.45 179.48 2q9a h LEU 72 N 0.54 0.56 -0.72 2.94 3.38 -0.75 -1.90 115.31 119.35 2q9a h LEU 72 Ca -0.03 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.63 2q9a h LEU 72 Cb 1.30 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 2q9a h LEU 72 CO 0.14 0.66 0.21 0.58 0.09 0.00 0.00 178.44 180.12 2q9a h VAL 73 N 0.43 1.26 -0.85 1.22 2.07 -0.96 -2.45 116.25 116.97 2q9a h VAL 73 Ca 0.11 -0.94 0.03 0.00 0.82 0.00 0.00 66.70 66.72 2q9a h VAL 73 Cb 0.33 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 2q9a h VAL 73 CO 0.00 0.36 0.55 1.23 0.02 0.00 0.00 177.57 179.74 2q9a h GLY 74 N 1.08 1.22 2.00 2.17 0.00 -1.12 -1.53 103.07 106.90 2q9a h GLY 74 Ca 0.23 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 2q9a h GLY 74 CO -0.00 0.37 -0.02 -0.33 0.00 0.00 0.00 176.54 176.56 2q9a h MET 75 N 1.08 0.00 -0.06 4.80 2.07 -0.88 -2.91 114.93 119.03 2q9a h MET 75 Ca 0.33 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.96 2q9a h MET 75 Cb -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.70 2q9a h MET 75 CO -0.10 0.02 0.00 1.28 1.07 0.00 0.00 176.91 179.18 2q9a n LEU 76 N -3.17 2.30 -4.06 1.22 4.77 -0.59 -4.52 117.00 112.96 2q9a n LEU 76 Ca -0.01 -0.80 -0.32 0.00 -0.03 0.00 0.00 56.01 54.85 2q9a n LEU 76 Cb 0.23 -0.02 -0.15 0.00 -2.33 0.00 0.00 43.42 41.15 2q9a n LEU 76 CO 0.26 0.40 -0.39 -0.70 -1.33 0.00 0.00 177.39 175.63 2q9a s GLU 77 N -1.95 1.93 0.34 3.23 2.56 -1.10 -4.77 118.70 118.95 2q9a s GLU 77 Ca 0.33 -1.58 0.18 0.00 0.00 0.00 0.00 54.97 53.90 2q9a s GLU 77 Cb 0.20 -3.07 0.35 0.00 2.00 0.00 0.00 34.13 33.62 2q9a s GLU 77 CO 0.31 -0.75 1.58 -1.35 -0.56 0.00 0.00 175.26 174.49 2q9a h PRO 78 N 7.73 0.00 -5.45 4.30 0.11 -1.85 -3.44 132.00 133.39 2q9a h PRO 78 Ca -0.13 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.36 2q9a h PRO 78 Cb 1.03 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.02 2q9a h PRO 78 CO 0.50 0.38 0.10 0.34 -0.21 0.00 0.00 178.00 179.11 2q9a s ASP 79 N -6.37 6.46 0.23 -2.05 2.15 -1.26 -4.94 116.67 110.89 2q9a s ASP 79 Ca 0.03 0.38 -0.07 0.00 0.43 0.00 0.00 52.55 53.31 2q9a s ASP 79 Cb 0.08 -2.32 0.25 0.00 -0.30 0.00 0.00 42.92 40.63 2q9a s ASP 79 CO 0.71 -0.46 1.88 -0.08 -0.17 0.00 0.00 175.17 177.05 2q9a h GLU 80 N 8.21 1.06 0.55 4.34 4.81 -1.99 -2.21 114.58 129.35 2q9a h GLU 80 Ca -0.27 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 58.88 2q9a h GLU 80 Cb 1.12 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 2q9a h GLU 80 CO 0.79 0.70 -0.45 0.00 -0.73 0.00 0.00 179.01 179.32 2q9a h ARG 81 N 1.09 -0.94 -0.15 1.92 2.47 -1.99 0.13 114.38 116.91 2q9a h ARG 81 Ca 0.34 0.06 0.04 0.00 -1.26 0.00 0.00 59.98 59.16 2q9a h ARG 81 Cb -0.02 0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 28.50 2q9a h ARG 81 CO -0.11 -0.63 0.11 0.00 0.56 0.00 0.00 179.97 179.91 2q9a h ARG 82 N -0.97 0.04 -0.34 0.04 3.08 -1.98 -0.76 114.38 113.48 2q9a h ARG 82 Ca -0.07 -0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.83 2q9a h ARG 82 Cb 0.82 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 2q9a h ARG 82 CO -0.00 0.02 -0.38 0.00 -1.07 0.00 0.00 179.97 178.54 2q9a h ALA 83 N 1.92 0.68 -0.05 0.04 0.00 -0.70 -1.30 119.26 119.85 2q9a h ALA 83 Ca 0.07 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2q9a h ALA 83 Cb 0.24 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2q9a h ALA 83 CO -0.00 0.67 0.01 1.15 0.00 0.00 0.00 179.25 181.07 2q9a h THR 84 N 0.67 1.22 -0.93 0.00 2.02 0.20 -2.00 112.91 114.09 2q9a h THR 84 Ca 0.06 -0.66 0.10 0.00 0.77 0.00 0.00 66.41 66.68 2q9a h THR 84 Cb 0.94 1.57 -0.08 0.00 -1.74 0.00 0.00 68.15 68.84 2q9a h THR 84 CO 0.09 0.18 0.57 -0.07 0.37 0.00 0.00 175.52 176.66 2q9a h LEU 85 N -0.17 0.85 -0.53 2.58 3.38 -1.08 0.21 115.31 120.55 2q9a h LEU 85 Ca 0.01 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2q9a h LEU 85 Cb 0.28 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2q9a h LEU 85 CO 0.00 0.48 0.34 -0.09 0.09 0.00 0.00 178.44 179.26 2q9a h ARG 86 N 0.95 0.67 -0.23 1.13 2.43 -1.00 0.31 114.38 118.63 2q9a h ARG 86 Ca 0.45 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.50 2q9a h ARG 86 Cb 0.39 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2q9a h ARG 86 CO -0.24 0.44 -0.19 0.87 -1.51 0.00 0.00 179.97 179.33 2q9a h LYS 87 N 0.69 0.40 0.00 0.20 1.57 -0.49 0.22 116.57 119.17 2q9a h LYS 87 Ca 0.20 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2q9a h LYS 87 Cb -0.05 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2q9a h LYS 87 CO -0.06 0.59 0.00 1.28 -0.57 0.00 0.00 179.45 180.69 2q9a n LEU 88 N -4.17 0.00 0.00 2.94 4.77 -0.05 -4.81 117.00 115.68 2q9a n LEU 88 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2q9a n LEU 88 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2q9a n LEU 88 CO 0.40 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 2q9a n GLY 89 N 0.18 0.59 3.60 -0.72 0.00 0.06 -5.04 105.19 103.85 2q9a n GLY 89 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 2q9a n GLY 89 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2q9a s PHE 90 N -2.09 1.52 -0.47 1.61 2.19 0.01 -4.89 117.98 115.87 2q9a s PHE 90 Ca 0.00 0.63 0.06 0.00 0.33 0.00 0.00 56.93 57.95 2q9a s PHE 90 Cb 0.00 -4.02 0.20 0.00 -1.31 0.00 0.00 43.02 37.88 2q9a s PHE 90 CO 0.00 -3.37 0.60 -1.71 1.83 0.00 0.00 175.22 172.57 2q9a n ASN 91 N 11.15 -2.01 -4.78 6.13 4.05 -1.26 -4.36 115.26 124.18 2q9a n ASN 91 Ca 0.26 -2.77 -0.33 0.00 0.45 0.00 0.00 54.58 52.20 2q9a n ASN 91 Cb 0.47 0.74 0.04 0.00 1.23 0.00 0.00 39.78 42.26 2q9a n ASN 91 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 2q9a s PRO 92 N 0.36 2.92 0.04 1.20 0.04 -1.26 -4.97 135.00 133.33 2q9a s PRO 92 Ca 0.32 1.33 -0.28 0.00 0.04 0.00 0.00 61.00 62.42 2q9a s PRO 92 Cb 0.06 -1.97 -0.15 0.00 0.04 0.00 0.00 34.50 32.48 2q9a s PRO 92 CO -0.13 -1.15 1.41 1.96 0.04 0.00 0.00 177.00 179.12 2q9a h GLN 93 N 0.10 -0.96 -5.95 4.56 4.20 -2.03 -3.42 115.11 111.61 2q9a h GLN 93 Ca -0.47 0.07 -0.57 0.00 0.06 0.00 0.00 58.65 57.74 2q9a h GLN 93 Cb 1.24 0.22 -0.06 0.00 0.30 0.00 0.00 27.48 29.18 2q9a h GLN 93 CO 0.55 -0.64 0.06 0.15 -0.67 0.00 0.00 178.83 178.29 2q9a s LYS 94 N -5.15 4.40 0.14 1.46 -0.14 -1.26 -5.00 119.74 114.18 2q9a s LYS 94 Ca -0.14 0.79 -0.31 0.00 -1.36 0.00 0.00 55.97 54.95 2q9a s LYS 94 Cb 0.01 -3.46 -0.11 0.00 -1.68 0.00 0.00 37.83 32.60 2q9a s LYS 94 CO 0.43 0.04 1.79 -1.25 -0.76 0.00 0.00 175.35 175.61 2q9a s PRO 95 N 0.91 4.14 0.27 -1.68 0.04 -1.26 -4.89 135.00 132.52 2q9a s PRO 95 Ca 0.35 2.58 -0.27 0.00 0.04 0.00 0.00 61.00 63.70 2q9a s PRO 95 Cb -0.17 -3.48 -0.15 0.00 0.04 0.00 0.00 34.50 30.74 2q9a s PRO 95 CO 0.16 -0.82 0.76 0.36 0.04 0.00 0.00 177.00 177.50 2q9a n LYS 96 N 5.31 0.72 -1.95 4.56 2.85 -1.26 -4.89 118.16 123.50 2q9a n LYS 96 Ca 0.17 0.25 -0.39 0.00 -1.05 0.00 0.00 58.31 57.30 2q9a n LYS 96 Cb 0.38 -1.47 0.01 0.00 -0.65 0.00 0.00 35.03 33.30 2q9a n LYS 96 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2q9a s PRO 97 N -1.33 3.71 -0.20 -1.58 0.04 -1.26 -4.95 135.00 129.42 2q9a s PRO 97 Ca 0.61 2.20 -0.29 0.00 0.04 0.00 0.00 61.00 63.56 2q9a s PRO 97 Cb -0.78 -2.59 0.00 0.00 0.04 0.00 0.00 34.50 31.17 2q9a s PRO 97 CO 0.58 -0.72 1.10 0.08 0.04 0.00 0.00 177.00 178.08 2q9a s VAL 98 N -1.28 4.57 -0.28 -0.36 1.01 -1.26 -5.01 120.40 117.79 2q9a s VAL 98 Ca 0.62 1.90 -0.05 0.00 0.00 0.00 0.00 61.98 64.44 2q9a s VAL 98 Cb -0.39 -4.22 0.01 0.00 0.00 0.00 0.00 36.38 31.77 2q9a s VAL 98 CO 0.49 -0.16 0.04 -1.61 0.00 0.00 0.00 175.10 173.87 2q9a s GLU 99 N 3.20 3.09 0.36 2.72 0.41 -1.26 -5.08 118.70 122.14 2q9a s GLU 99 Ca 0.47 -0.84 -0.28 0.00 -0.41 0.00 0.00 54.97 53.90 2q9a s GLU 99 Cb -0.17 -3.26 -0.11 0.00 -1.78 0.00 0.00 34.13 28.81 2q9a s GLU 99 CO 0.09 -0.40 1.51 -2.30 -0.49 0.00 0.00 175.26 173.67 2q9a n PRO 100 N 4.82 2.70 0.24 0.39 -0.02 -1.26 -4.88 135.00 137.00 2q9a n PRO 100 Ca -0.15 0.95 0.10 0.00 -2.02 0.00 0.00 63.50 62.38 2q9a n PRO 100 Cb 0.48 -2.70 0.62 0.00 -0.02 0.00 0.00 33.50 31.88 2q9a n PRO 100 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2q9a h LYS 101 N 3.29 0.00 0.00 -0.52 3.64 -1.96 -3.46 116.57 117.57 2q9a h LYS 101 Ca -0.50 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2q9a h LYS 101 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2q9a h LYS 101 CO 0.67 0.17 0.00 0.41 -2.27 0.00 0.00 179.45 178.43 2q9a n GLY 102 N -0.64 5.17 0.11 5.01 0.00 -1.26 -4.99 105.19 108.58 2q9a n GLY 102 Ca -0.02 -1.48 0.10 0.00 0.00 0.00 0.00 46.02 44.62 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 0.61 -4.95 1.61 1.74 -1.26 -4.88 116.66 109.53 2q9a n ARG 103 Ca 0.00 0.11 -0.33 0.00 -0.77 0.00 0.00 57.85 56.86 2q9a n ARG 103 Cb 0.00 -1.80 -0.15 0.00 -1.02 0.00 0.00 32.46 29.48 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 -3.34 2.68 -0.19 1.55 1.01 -1.26 -0.56 120.40 120.29 2q9a s VAL 104 Ca -0.01 -0.80 -0.00 0.00 0.00 0.00 0.00 61.98 61.16 2q9a s VAL 104 Cb 0.10 -2.08 0.01 0.00 0.00 0.00 0.00 36.38 34.40 2q9a s VAL 104 CO 0.80 0.54 -0.16 -0.69 0.00 0.00 0.00 175.10 175.60 2q9a s VAL 105 N 0.27 2.43 -0.26 2.92 1.01 -0.16 -3.02 120.40 123.60 2q9a s VAL 105 Ca -0.12 -0.81 -0.19 0.00 0.00 0.00 0.00 61.98 60.85 2q9a s VAL 105 Cb -0.16 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 2q9a s VAL 105 CO 0.07 0.51 0.57 -0.22 0.00 0.00 0.00 175.10 176.02 2q9a s LEU 106 N 1.32 4.06 -0.25 3.92 2.96 -0.37 -0.66 118.68 129.66 2q9a s LEU 106 Ca 0.05 0.61 -0.09 0.00 -0.22 0.00 0.00 54.13 54.48 2q9a s LEU 106 Cb -0.13 -2.75 -0.04 0.00 0.50 0.00 0.00 46.19 43.76 2q9a s LEU 106 CO -0.10 -0.32 0.13 -0.69 -1.32 0.00 0.00 176.35 174.05 2q9a s VAL 107 N 2.39 5.01 0.25 1.68 1.01 0.15 -1.09 120.40 129.80 2q9a s VAL 107 Ca 0.24 0.06 0.06 0.00 0.00 0.00 0.00 61.98 62.34 2q9a s VAL 107 Cb -0.16 -3.34 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 2q9a s VAL 107 CO 0.09 0.33 -0.07 0.68 0.00 0.00 0.00 175.10 176.13 2q9a s VAL 108 N 1.32 1.55 0.00 2.92 -7.23 -0.23 -3.41 120.40 115.32 2q9a s VAL 108 Ca 0.06 -2.12 0.00 0.00 -1.81 0.00 0.00 61.98 58.11 2q9a s VAL 108 Cb -0.15 -2.34 0.00 0.00 0.56 0.00 0.00 36.38 34.46 2q9a s VAL 108 CO 0.06 -0.37 0.00 0.61 -0.31 0.00 0.00 175.10 175.09 2q9a n GLY 109 N -0.51 2.57 3.86 2.32 0.00 -1.26 -0.93 105.19 111.24 2q9a n GLY 109 Ca -0.06 -1.23 -0.31 0.00 0.00 0.00 0.00 46.02 44.41 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 4.62 0.00 1.61 -7.23 -1.26 -4.20 120.40 111.95 2q9a s VAL 110 Ca 0.00 1.02 -0.35 0.00 -1.81 0.00 0.00 61.98 60.85 2q9a s VAL 110 Cb 0.00 -3.77 -0.13 0.00 0.56 0.00 0.00 36.38 33.04 2q9a s VAL 110 CO 0.00 -0.80 1.73 -3.20 -0.31 0.00 0.00 175.10 172.52 2q9a n ASN 111 N -1.88 3.14 0.00 4.85 2.85 -0.15 -2.68 115.26 121.39 2q9a n ASN 111 Ca 0.06 1.03 0.00 0.00 -0.11 0.00 0.00 54.58 55.56 2q9a n ASN 111 Cb 0.54 -1.37 0.00 0.00 1.24 0.00 0.00 39.78 40.19 2q9a n ASN 111 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2q9a n GLY 112 N 3.91 0.34 0.06 8.20 0.00 -1.26 -4.92 105.19 111.51 2q9a n GLY 112 Ca 0.20 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.36 2q9a n GLY 112 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2q9a n VAL 113 N -1.99 0.32 0.00 1.61 0.24 -1.09 -4.91 118.33 112.51 2q9a n VAL 113 Ca 0.00 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 2q9a n VAL 113 Cb 0.00 -0.50 0.00 0.00 -1.47 0.00 0.00 33.84 31.87 2q9a n VAL 113 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2q9a n GLY 114 N 1.40 1.81 0.10 7.63 0.00 -1.26 -4.63 105.19 110.23 2q9a n GLY 114 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 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 0.24 0.07 1.61 1.57 -1.90 -1.04 116.57 117.12 2q9a h LYS 115 Ca 0.00 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2q9a h LYS 115 Cb 0.00 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 2q9a h LYS 115 CO 0.00 0.30 -0.22 1.15 -0.57 0.00 0.00 179.45 180.11 2q9a h THR 116 N 0.12 0.49 -0.96 -0.16 2.02 -1.96 -1.12 112.91 111.34 2q9a h THR 116 Ca 0.05 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.26 2q9a h THR 116 Cb 0.15 0.49 -0.05 0.00 -1.74 0.00 0.00 68.15 67.00 2q9a h THR 116 CO -0.01 0.00 0.63 0.74 0.37 0.00 0.00 175.52 177.25 2q9a h THR 117 N -0.40 1.20 -0.33 3.16 2.02 -1.92 -2.23 112.91 114.42 2q9a h THR 117 Ca 0.04 -0.43 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 2q9a h THR 117 Cb 0.44 -0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.67 2q9a h THR 117 CO -0.15 0.23 0.11 0.74 0.37 0.00 0.00 175.52 176.82 2q9a h THR 118 N 1.25 1.20 -0.81 3.16 2.02 -0.85 -1.58 112.91 117.29 2q9a h THR 118 Ca 0.37 -0.63 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 2q9a h THR 118 Cb -0.07 1.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.30 2q9a h THR 118 CO -0.10 0.22 0.49 0.40 0.37 0.00 0.00 175.52 176.90 2q9a h ILE 119 N 0.38 1.22 -0.42 3.11 2.04 -0.89 0.17 117.51 123.12 2q9a h ILE 119 Ca 0.11 -0.48 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 2q9a h ILE 119 Cb 0.23 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.36 2q9a h ILE 119 CO -0.01 0.23 0.24 0.00 0.00 0.00 0.00 178.15 178.62 2q9a h ALA 120 N 1.43 0.53 -0.36 1.87 0.00 -1.07 0.21 119.26 121.86 2q9a h ALA 120 Ca 0.29 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 2q9a h ALA 120 Cb -0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2q9a h ALA 120 CO -0.06 0.04 -0.13 0.87 0.00 0.00 0.00 179.25 179.98 2q9a h LYS 121 N 0.55 0.64 -0.45 0.00 1.57 -0.53 -2.21 116.57 116.13 2q9a h LYS 121 Ca 0.15 -0.20 -0.10 0.00 -1.87 0.00 0.00 60.65 58.62 2q9a h LYS 121 Cb 0.02 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2q9a h LYS 121 CO -0.03 0.75 -0.12 -0.07 -0.57 0.00 0.00 179.45 179.41 2q9a h LEU 122 N 0.58 0.90 -0.54 2.94 3.38 -0.12 -0.86 115.31 121.59 2q9a h LEU 122 Ca 0.10 -0.37 0.07 0.00 0.09 0.00 0.00 57.88 57.77 2q9a h LEU 122 Cb 0.56 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.01 2q9a h LEU 122 CO 0.04 1.06 0.22 1.23 0.09 0.00 0.00 178.44 181.08 2q9a h GLY 123 N 0.73 0.74 0.91 0.83 0.00 -0.20 -0.32 103.07 105.76 2q9a h GLY 123 Ca 0.11 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 2q9a h GLY 123 CO 0.05 0.04 0.07 -0.09 0.00 0.00 0.00 176.54 176.60 2q9a h ARG 124 N 0.43 0.19 -0.41 4.80 2.43 -1.25 0.11 114.38 120.68 2q9a h ARG 124 Ca 0.25 -0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.47 2q9a h ARG 124 Cb 0.25 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.70 2q9a h ARG 124 CO -0.23 0.24 -0.01 -0.92 -1.51 0.00 0.00 179.97 177.54 2q9a h TYR 125 N 0.09 -0.04 0.00 2.20 3.20 -0.75 -0.84 116.97 120.83 2q9a h TYR 125 Ca 0.05 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.82 2q9a h TYR 125 Cb 0.11 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 2q9a h TYR 125 CO -0.03 -0.09 -0.62 1.88 -1.64 0.00 0.00 178.16 177.66 2q9a h TYR 126 N 0.09 0.00 -0.51 -3.82 0.05 -0.92 -2.87 116.97 109.00 2q9a h TYR 126 Ca 0.20 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.88 2q9a h TYR 126 Cb 0.29 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.01 2q9a h TYR 126 CO -0.28 0.62 -0.08 1.96 -1.05 0.00 0.00 178.16 179.33 2q9a h GLN 127 N 0.00 0.94 0.00 4.88 4.20 -0.41 -0.17 115.11 124.55 2q9a h GLN 127 Ca -0.01 -0.32 -0.01 0.00 0.06 0.00 0.00 58.65 58.37 2q9a h GLN 127 Cb 1.31 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 29.01 2q9a h GLN 127 CO 0.08 0.97 -0.06 -0.91 -0.67 0.00 0.00 178.83 178.24 2q9a h ASN 128 N 0.84 0.00 -0.16 1.46 2.35 -1.03 0.19 115.58 119.23 2q9a h ASN 128 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2q9a h ASN 128 Cb 0.61 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.98 2q9a h ASN 128 CO 0.04 0.06 0.00 0.18 -1.65 0.00 0.00 177.43 176.06 2q9a n LEU 129 N -3.26 1.76 0.00 1.61 4.77 -0.85 -4.90 117.00 116.12 2q9a n LEU 129 Ca -0.01 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 2q9a n LEU 129 Cb 0.26 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2q9a n LEU 129 CO 0.27 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 2q9a n GLY 130 N 1.15 0.76 3.85 -0.72 0.00 0.68 -5.05 105.19 105.86 2q9a n GLY 130 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.53 4.01 -0.37 1.61 1.02 -0.13 -5.00 119.74 120.35 2q9a s LYS 131 Ca 0.00 0.59 -0.20 0.00 0.02 0.00 0.00 55.97 56.39 2q9a s LYS 131 Cb 0.00 -2.66 0.00 0.00 -0.52 0.00 0.00 37.83 34.65 2q9a s LYS 131 CO 0.00 0.30 0.61 0.21 -0.92 0.00 0.00 175.35 175.55 2q9a s LYS 132 N -2.55 3.60 0.02 1.68 2.20 -1.26 -4.18 119.74 119.25 2q9a s LYS 132 Ca 0.47 -0.06 0.03 0.00 -0.36 0.00 0.00 55.97 56.05 2q9a s LYS 132 Cb -0.13 -3.83 -0.04 0.00 -1.51 0.00 0.00 37.83 32.33 2q9a s LYS 132 CO 0.19 -0.76 -0.02 0.08 -0.36 0.00 0.00 175.35 174.48 2q9a s VAL 133 N 2.66 3.95 0.03 4.02 1.01 -1.26 -1.94 120.40 128.87 2q9a s VAL 133 Ca 0.23 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.51 2q9a s VAL 133 Cb -0.15 -2.77 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 2q9a s VAL 133 CO 0.15 0.33 -0.12 -0.32 0.00 0.00 0.00 175.10 175.15 2q9a s MET 134 N -1.65 0.79 0.16 2.72 1.75 -0.11 -4.28 119.30 118.68 2q9a s MET 134 Ca 0.20 -0.68 0.08 0.00 -1.25 0.00 0.00 55.69 54.05 2q9a s MET 134 Cb -0.11 -0.75 -0.04 0.00 2.84 0.00 0.00 34.83 36.77 2q9a s MET 134 CO 0.11 0.18 -0.09 -0.06 -0.65 0.00 0.00 175.02 174.51 2q9a s PHE 135 N -0.84 2.67 -0.14 4.11 2.99 -0.43 -1.23 117.98 125.10 2q9a s PHE 135 Ca -0.01 -0.20 -0.00 0.00 0.00 0.00 0.00 56.93 56.72 2q9a s PHE 135 Cb -0.07 -1.33 0.03 0.00 0.00 0.00 0.00 43.02 41.64 2q9a s PHE 135 CO 0.01 0.49 -0.10 0.00 -0.00 0.00 0.00 175.22 175.61 2q9a n ALA 137 N 4.84 4.65 0.12 0.00 0.00 0.29 -1.19 120.51 129.23 2q9a n ALA 137 Ca -0.14 -3.98 0.04 0.00 0.00 0.00 0.00 53.44 49.36 2q9a n ALA 137 Cb 0.49 -3.42 0.47 0.00 0.00 0.00 0.00 19.45 16.99 2q9a n ALA 137 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2q9a h GLY 138 N 10.51 0.28 -6.50 0.00 0.00 -1.70 -3.35 103.07 102.32 2q9a h GLY 138 Ca 0.47 -0.13 -0.64 0.00 0.00 0.00 0.00 47.33 47.03 2q9a h GLY 138 CO 1.63 0.13 2.45 1.34 0.00 0.00 0.00 176.54 182.09 2q9a n ASP 139 N -4.41 3.15 -0.88 0.19 -0.08 -1.25 -4.23 116.55 109.04 2q9a n ASP 139 Ca -0.00 -2.75 0.09 0.00 -1.51 0.00 0.00 54.79 50.62 2q9a n ASP 139 Cb 0.16 -1.38 0.25 0.00 2.34 0.00 0.00 41.12 42.49 2q9a n ASP 139 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2q9a n THR 140 N 5.90 0.55 0.74 5.18 -2.24 -1.26 -3.87 114.28 119.28 2q9a n THR 140 Ca 0.50 -0.61 0.12 0.00 -2.27 0.00 0.00 64.05 61.78 2q9a n THR 140 Cb 0.41 0.43 0.14 0.00 -2.10 0.00 0.00 70.33 69.21 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 0.91 0.18 -4.04 4.78 0.99 -1.26 0.68 117.46 119.69 2q9a n PHE 141 Ca 0.17 -0.09 -0.07 0.00 -0.00 0.00 0.00 57.45 57.46 2q9a n PHE 141 Cb 0.43 -0.00 -0.09 0.00 -1.00 0.00 0.00 39.48 38.81 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 -1.80 0.66 -0.84 -1.08 0.52 -1.25 -4.85 118.95 110.31 2q9a s ARG 142 Ca 0.32 -1.17 -0.01 0.00 -0.52 0.00 0.00 55.73 54.35 2q9a s ARG 142 Cb 0.21 0.24 0.35 0.00 0.52 0.00 0.00 34.95 36.27 2q9a s ARG 142 CO 0.30 -0.14 1.89 0.00 0.02 0.00 0.00 175.30 177.37 2q9a n ALA 143 N 0.07 6.27 0.00 2.13 0.00 -1.26 -4.99 120.51 122.74 2q9a n ALA 143 Ca -0.14 -4.25 0.00 0.00 0.00 0.00 0.00 53.44 49.05 2q9a n ALA 143 Cb 0.61 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 18.18 2q9a n ALA 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q9a n ALA 144 N -0.43 0.00 -1.39 0.00 0.00 -1.26 -4.56 120.51 112.86 2q9a n ALA 144 Ca 0.51 0.00 -0.55 0.00 0.00 0.00 0.00 53.44 53.40 2q9a n ALA 144 Cb 0.28 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.65 2q9a n ALA 144 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q9a n GLY 145 N 0.00 -0.11 0.00 0.00 0.00 -1.26 -4.25 105.19 99.57 2q9a n GLY 145 Ca 0.00 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.76 2q9a n GLY 145 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q9a n GLY 146 N 2.06 0.85 3.59 -0.02 0.00 -1.26 -4.92 105.19 105.49 2q9a n GLY 146 Ca 0.21 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 2q9a n GLY 146 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q9a s THR 147 N 0.00 4.74 0.72 2.61 2.01 -1.26 -5.05 115.64 119.41 2q9a s THR 147 Ca 0.00 0.94 -0.14 0.00 0.31 0.00 0.00 61.69 62.79 2q9a s THR 147 Cb 0.00 -4.20 0.03 0.00 0.01 0.00 0.00 72.50 68.34 2q9a s THR 147 CO 0.00 -0.41 1.15 -1.10 -0.69 0.00 0.00 174.62 173.58 2q9a s GLN 148 N 3.08 2.35 0.40 4.92 -1.52 -1.26 -4.89 119.66 122.74 2q9a s GLN 148 Ca 0.32 1.54 0.07 0.00 -1.95 0.00 0.00 55.36 55.33 2q9a s GLN 148 Cb -0.13 -1.88 0.81 0.00 -0.22 0.00 0.00 33.01 31.59 2q9a s GLN 148 CO 0.16 -1.62 2.02 1.25 -0.25 0.00 0.00 175.29 176.85 2q9a h LEU 149 N -0.33 0.46 -0.99 2.90 5.85 -1.94 -1.99 115.31 119.28 2q9a h LEU 149 Ca -0.47 -0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.28 2q9a h LEU 149 Cb 1.27 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 42.12 2q9a h LEU 149 CO 0.51 0.38 0.64 -1.28 -0.34 0.00 0.00 178.44 178.35 2q9a h SER 150 N 0.53 1.04 -0.43 1.25 0.87 -1.97 -0.74 113.55 114.11 2q9a h SER 150 Ca 0.14 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.60 2q9a h SER 150 Cb 0.02 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 2q9a h SER 150 CO -0.02 0.69 -0.12 -0.08 -0.53 0.00 0.00 176.83 176.76 2q9a h GLU 151 N 1.20 0.84 -0.83 2.24 4.81 -1.73 -2.44 114.58 118.66 2q9a h GLU 151 Ca 0.41 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2q9a h GLU 151 Cb 0.09 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.39 2q9a h GLU 151 CO -0.15 0.96 0.49 -1.49 -0.73 0.00 0.00 179.01 178.09 2q9a h TRP 152 N 0.66 1.10 -0.86 0.92 4.06 -0.96 -1.64 115.95 119.23 2q9a h TRP 152 Ca 0.11 -0.01 -0.02 0.00 2.06 0.00 0.00 58.89 61.03 2q9a h TRP 152 Cb 0.66 -0.36 -0.04 0.00 -1.00 0.00 0.00 29.16 28.42 2q9a h TRP 152 CO 0.05 0.74 0.46 0.78 -3.56 0.00 0.00 178.44 176.91 2q9a h GLY 153 N 1.17 1.30 1.09 1.49 0.00 -0.88 -0.96 103.07 106.28 2q9a h GLY 153 Ca 0.30 -0.61 -0.08 0.00 0.00 0.00 0.00 47.33 46.94 2q9a h GLY 153 CO -0.05 0.58 0.12 0.50 0.00 0.00 0.00 176.54 177.69 2q9a h LYS 154 N 1.21 1.12 -0.13 4.80 1.57 -0.95 0.21 116.57 124.40 2q9a h LYS 154 Ca 0.30 -0.29 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 2q9a h LYS 154 Cb 0.06 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 2q9a h LYS 154 CO -0.05 1.01 -0.16 0.00 -0.57 0.00 0.00 179.45 179.69 2q9a h ARG 155 N 1.05 0.21 -0.26 3.15 3.08 -0.49 -2.70 114.38 118.41 2q9a h ARG 155 Ca 0.21 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.21 2q9a h ARG 155 Cb 0.43 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2q9a h ARG 155 CO 0.01 0.38 0.00 1.28 -1.07 0.00 0.00 179.97 180.57 2q9a n LEU 156 N -4.25 3.20 -3.64 3.04 4.77 -0.44 -4.96 117.00 114.72 2q9a n LEU 156 Ca -0.01 -1.35 -0.27 0.00 -0.03 0.00 0.00 56.01 54.35 2q9a n LEU 156 Cb 0.29 -0.16 0.04 0.00 -2.33 0.00 0.00 43.42 41.25 2q9a n LEU 156 CO 0.38 0.65 0.12 -1.20 -1.33 0.00 0.00 177.39 176.01 2q9a n SER 157 N 1.34 -5.38 -4.51 -1.43 7.64 0.20 -4.99 113.62 106.49 2q9a n SER 157 Ca 0.17 -0.60 -0.34 0.00 1.01 0.00 0.00 58.87 59.11 2q9a n SER 157 Cb 0.57 -4.29 -0.12 0.00 -1.01 0.00 0.00 64.21 59.36 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 -3.25 3.90 0.41 0.44 1.01 0.49 -5.02 121.20 119.19 2q9a s ILE 158 Ca 0.57 -0.36 -0.25 0.00 0.00 0.00 0.00 60.65 60.61 2q9a s ILE 158 Cb -0.27 -2.70 -0.08 0.00 0.01 0.00 0.00 42.46 39.41 2q9a s ILE 158 CO 0.70 0.50 1.23 -2.16 0.00 0.00 0.00 174.94 175.21 2q9a s PRO 159 N 0.30 3.96 -0.19 2.79 0.04 -1.26 -4.26 135.00 136.38 2q9a s PRO 159 Ca -0.03 1.97 0.01 0.00 0.04 0.00 0.00 61.00 62.99 2q9a s PRO 159 Cb -0.14 -2.67 0.04 0.00 0.04 0.00 0.00 34.50 31.76 2q9a s PRO 159 CO 0.03 -0.43 -0.13 0.08 0.04 0.00 0.00 177.00 176.59 2q9a s VAL 160 N -1.36 1.77 -0.03 -0.36 1.01 -1.26 -1.32 120.40 118.85 2q9a s VAL 160 Ca 0.58 -1.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.25 2q9a s VAL 160 Cb -0.34 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 2q9a s VAL 160 CO 0.43 0.26 1.20 -0.63 0.00 0.00 0.00 175.10 176.36 2q9a s ILE 161 N 1.36 4.21 0.14 2.22 -1.09 0.17 -4.89 121.20 123.33 2q9a s ILE 161 Ca 0.00 1.55 -0.13 0.00 -2.23 0.00 0.00 60.65 59.84 2q9a s ILE 161 Cb -0.15 -4.00 0.02 0.00 -1.58 0.00 0.00 42.46 36.74 2q9a s ILE 161 CO -0.09 0.02 0.36 0.00 -1.23 0.00 0.00 174.94 174.00 2q9a s GLN 162 N 2.01 1.12 0.27 2.79 -2.07 -1.26 -0.55 119.66 121.97 2q9a s GLN 162 Ca 0.57 -0.89 -0.02 0.00 -1.82 0.00 0.00 55.36 53.19 2q9a s GLN 162 Cb -0.26 0.44 -0.02 0.00 -1.09 0.00 0.00 33.01 32.08 2q9a s GLN 162 CO 0.23 -0.43 0.32 0.20 -1.32 0.00 0.00 175.29 174.30 2q9a s GLY 163 N -2.87 1.45 0.75 2.60 0.00 -1.26 -5.06 107.32 102.93 2q9a s GLY 163 Ca 0.08 -1.56 -0.15 0.00 0.00 0.00 0.00 44.72 43.09 2q9a s GLY 163 CO -0.07 -1.15 1.24 -4.14 0.00 0.00 0.00 173.10 168.98 2q9a s PRO 164 N -3.68 1.98 -0.10 2.90 0.02 -1.26 -4.83 135.00 130.03 2q9a s PRO 164 Ca 0.34 1.87 -0.38 0.00 0.02 0.00 0.00 61.00 62.85 2q9a s PRO 164 Cb 0.03 -1.80 -0.15 0.00 0.02 0.00 0.00 34.50 32.59 2q9a s PRO 164 CO 0.17 -1.98 1.63 -1.91 -0.33 0.00 0.00 177.00 174.57 2q9a n GLU 165 N -2.77 1.41 0.00 5.54 2.13 -1.26 -1.13 120.64 124.55 2q9a n GLU 165 Ca 0.14 0.51 0.00 0.00 0.66 0.00 0.00 57.16 58.48 2q9a n GLU 165 Cb 0.50 -2.22 0.00 0.00 0.27 0.00 0.00 31.44 29.99 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 3.65 0.74 3.69 8.31 0.00 0.21 -4.99 105.19 116.80 2q9a n GLY 166 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.90 1.69 -1.54 2.61 -1.04 -0.29 -4.82 114.28 108.99 2q9a n THR 167 Ca 0.00 -0.42 -0.49 0.00 -2.04 0.00 0.00 64.05 61.10 2q9a n THR 167 Cb 0.00 -1.52 -0.06 0.00 -1.82 0.00 0.00 70.33 66.93 2q9a n THR 167 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2q9a n ASP 168 N 1.21 2.64 0.05 8.00 4.64 -1.26 -4.83 116.55 126.99 2q9a n ASP 168 Ca 0.07 0.54 -0.03 0.00 -1.38 0.00 0.00 54.79 53.99 2q9a n ASP 168 Cb 0.35 -1.33 0.21 0.00 -1.04 0.00 0.00 41.12 39.31 2q9a n ASP 168 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 2q9a h PRO 169 N 11.87 0.39 -0.40 -0.67 0.13 -1.88 -0.18 132.00 141.27 2q9a h PRO 169 Ca -0.36 -0.16 -0.02 0.00 -0.87 0.00 0.00 66.00 64.60 2q9a h PRO 169 Cb 1.30 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.39 2q9a h PRO 169 CO 0.99 0.66 0.19 0.00 -0.23 0.00 0.00 178.00 179.61 2q9a h ALA 170 N 1.33 0.51 -0.72 -0.56 0.00 -1.88 0.47 119.26 118.41 2q9a h ALA 170 Ca 0.05 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2q9a h ALA 170 Cb 0.71 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2q9a h ALA 170 CO 0.05 0.08 0.24 0.00 0.00 0.00 0.00 179.25 179.62 2q9a h ALA 171 N 1.03 1.05 -0.28 0.00 0.00 -1.79 -1.20 119.26 118.08 2q9a h ALA 171 Ca 0.14 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2q9a h ALA 171 Cb 0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2q9a h ALA 171 CO -0.02 0.65 0.10 1.25 0.00 0.00 0.00 179.25 181.23 2q9a h LEU 172 N 1.07 0.39 -1.15 0.00 5.85 -0.82 -2.10 115.31 118.56 2q9a h LEU 172 Ca 0.24 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.78 2q9a h LEU 172 Cb 0.28 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 2q9a h LEU 172 CO -0.01 0.48 0.58 0.00 -0.34 0.00 0.00 178.44 179.14 2q9a h ALA 173 N 0.93 1.38 -0.36 1.25 0.00 -0.56 -0.25 119.26 121.65 2q9a h ALA 173 Ca 0.09 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2q9a h ALA 173 Cb 0.22 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2q9a h ALA 173 CO -0.00 0.58 0.12 -0.92 0.00 0.00 0.00 179.25 179.02 2q9a h TYR 174 N 1.18 0.57 -0.62 0.00 5.03 -1.13 -1.64 116.97 120.36 2q9a h TYR 174 Ca 0.32 -0.05 -0.03 0.00 2.58 0.00 0.00 58.73 61.55 2q9a h TYR 174 Cb -0.14 -0.17 -0.03 0.00 1.55 0.00 0.00 36.73 37.95 2q9a h TYR 174 CO -0.00 0.55 0.27 -0.44 -1.32 0.00 0.00 178.16 177.22 2q9a h ASP 175 N 0.43 0.81 -0.41 -2.11 5.19 -0.92 -1.74 116.42 117.67 2q9a h ASP 175 Ca 0.12 -0.09 -0.13 0.00 -0.62 0.00 0.00 57.03 56.31 2q9a h ASP 175 Cb 0.24 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.53 2q9a h ASP 175 CO -0.00 0.71 -0.24 0.00 -3.12 0.00 0.00 179.24 176.58 2q9a h ALA 176 N 1.42 0.58 -0.55 3.45 0.00 -0.65 -0.46 119.26 123.05 2q9a h ALA 176 Ca 0.21 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2q9a h ALA 176 Cb 0.13 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2q9a h ALA 176 CO -0.02 0.57 0.03 0.28 0.00 0.00 0.00 179.25 180.11 2q9a h VAL 177 N 0.70 1.26 -0.76 0.00 2.07 -1.03 0.25 116.25 118.74 2q9a h VAL 177 Ca 0.09 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 2q9a h VAL 177 Cb 0.81 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 2q9a h VAL 177 CO 0.07 0.38 0.44 1.56 0.02 0.00 0.00 177.57 180.04 2q9a h GLN 178 N 0.83 1.03 -0.27 1.57 1.08 -1.14 -0.54 115.11 117.67 2q9a h GLN 178 Ca 0.16 -0.10 -0.14 0.00 -1.45 0.00 0.00 58.65 57.12 2q9a h GLN 178 Cb 0.50 -0.21 -0.00 0.00 -0.05 0.00 0.00 27.48 27.72 2q9a h GLN 178 CO 0.02 0.74 -0.38 0.00 -0.95 0.00 0.00 178.83 178.25 2q9a h ALA 179 N 1.44 0.41 -0.49 3.87 0.00 -0.66 0.52 119.26 124.35 2q9a h ALA 179 Ca 0.27 -0.45 0.04 0.00 0.00 0.00 0.00 54.91 54.78 2q9a h ALA 179 Cb -0.02 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2q9a h ALA 179 CO -0.05 0.51 0.24 1.98 0.00 0.00 0.00 179.25 181.93 2q9a h MET 180 N 0.48 0.46 0.11 0.00 1.85 -0.03 -0.60 114.93 117.20 2q9a h MET 180 Ca 0.03 -0.03 -0.01 0.00 -0.61 0.00 0.00 59.70 59.09 2q9a h MET 180 Cb 0.97 -0.10 0.00 0.00 0.43 0.00 0.00 31.60 32.90 2q9a h MET 180 CO 0.09 0.30 -0.05 0.87 -0.40 0.00 0.00 176.91 177.72 2q9a h LYS 181 N 0.47 -0.15 -0.28 0.39 1.57 -1.00 0.37 116.57 117.95 2q9a h LYS 181 Ca 0.22 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.99 2q9a h LYS 181 Cb 0.13 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2q9a h LYS 181 CO -0.16 0.18 0.10 0.00 -0.57 0.00 0.00 179.45 178.99 2q9a h ALA 182 N 0.36 1.65 -0.33 3.86 0.00 -0.78 -2.86 119.26 121.16 2q9a h ALA 182 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2q9a h ALA 182 Cb 0.39 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2q9a h ALA 182 CO 0.03 0.27 0.00 0.54 0.00 0.00 0.00 179.25 180.09 2q9a n ARG 183 N -4.41 2.42 -2.62 0.00 1.74 -0.24 -4.98 116.66 108.57 2q9a n ARG 183 Ca 0.01 -2.20 -0.09 0.00 -0.77 0.00 0.00 57.85 54.80 2q9a n ARG 183 Cb 0.14 -1.49 0.02 0.00 -1.02 0.00 0.00 32.46 30.11 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 1.41 0.24 3.79 -0.13 0.00 -0.94 -5.02 105.19 104.54 2q9a n GLY 184 Ca 0.18 -0.41 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.84 3.77 0.11 1.61 1.51 0.08 -4.98 117.35 116.61 2q9a s TYR 185 Ca 0.14 1.65 -0.05 0.00 -1.01 0.00 0.00 57.07 57.79 2q9a s TYR 185 Cb -0.06 -2.80 -0.15 0.00 -0.11 0.00 0.00 41.96 38.83 2q9a s TYR 185 CO 0.17 0.36 1.25 -0.44 -1.11 0.00 0.00 175.55 175.77 2q9a h ASP 186 N 3.66 0.53 -3.63 2.29 3.32 -1.71 -3.45 116.42 117.43 2q9a h ASP 186 Ca -0.47 -0.47 -0.19 0.00 0.02 0.00 0.00 57.03 55.93 2q9a h ASP 186 Cb 1.20 -0.17 -0.28 0.00 0.22 0.00 0.00 39.33 40.30 2q9a h ASP 186 CO 0.66 1.29 -0.50 -0.76 -1.72 0.00 0.00 179.24 178.21 2q9a s LEU 187 N -7.60 0.93 -0.11 1.55 1.43 -1.04 -4.54 118.68 109.30 2q9a s LEU 187 Ca -0.06 0.43 0.02 0.00 -1.03 0.00 0.00 54.13 53.49 2q9a s LEU 187 Cb 0.08 0.66 0.01 0.00 0.03 0.00 0.00 46.19 46.98 2q9a s LEU 187 CO 0.88 -0.11 -0.17 -0.22 0.23 0.00 0.00 176.35 176.96 2q9a s LEU 188 N 0.57 1.81 -0.33 1.79 2.96 0.28 -0.93 118.68 124.83 2q9a s LEU 188 Ca -0.04 -0.45 -0.11 0.00 -0.22 0.00 0.00 54.13 53.31 2q9a s LEU 188 Cb -0.05 -1.14 -0.01 0.00 0.50 0.00 0.00 46.19 45.48 2q9a s LEU 188 CO -0.03 0.04 0.20 -0.36 -1.32 0.00 0.00 176.35 174.89 2q9a s PHE 189 N 0.85 3.21 -0.44 5.38 0.40 -0.37 -0.98 117.98 126.03 2q9a s PHE 189 Ca -0.09 -0.41 -0.17 0.00 -0.60 0.00 0.00 56.93 55.66 2q9a s PHE 189 Cb -0.15 -2.43 0.03 0.00 0.51 0.00 0.00 43.02 40.98 2q9a s PHE 189 CO 0.00 -0.42 0.46 0.08 0.70 0.00 0.00 175.22 176.05 2q9a s VAL 190 N 1.67 5.07 0.59 -0.44 1.01 0.17 -1.25 120.40 127.21 2q9a s VAL 190 Ca 0.05 -0.42 -0.15 0.00 0.00 0.00 0.00 61.98 61.46 2q9a s VAL 190 Cb -0.17 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 2q9a s VAL 190 CO 0.09 -0.49 1.05 -0.62 0.00 0.00 0.00 175.10 175.12 2q9a s ASP 191 N 2.00 5.88 0.06 3.32 2.15 -0.33 -0.67 116.67 129.08 2q9a s ASP 191 Ca 0.12 1.74 -0.01 0.00 0.43 0.00 0.00 52.55 54.84 2q9a s ASP 191 Cb -0.18 -2.52 -0.04 0.00 -0.30 0.00 0.00 42.92 39.88 2q9a s ASP 191 CO 0.13 -1.10 -0.03 0.42 -0.17 0.00 0.00 175.17 174.42 2q9a s THR 192 N -2.57 0.29 0.76 1.71 -4.23 -1.22 -2.05 115.64 108.34 2q9a s THR 192 Ca 0.62 -1.83 -0.15 0.00 -1.18 0.00 0.00 61.69 59.15 2q9a s THR 192 Cb -0.15 -1.57 0.04 0.00 1.34 0.00 0.00 72.50 72.16 2q9a s THR 192 CO 0.38 -0.96 1.06 0.00 -0.54 0.00 0.00 174.62 174.57 2q9a n ALA 193 N 0.08 -0.16 -0.73 3.99 0.00 -1.26 -4.31 120.51 118.13 2q9a n ALA 193 Ca -0.13 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2q9a n ALA 193 Cb 0.61 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.89 2q9a n ALA 193 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q9a n GLY 194 N 0.88 -0.32 3.64 0.00 0.00 -1.26 -4.70 105.19 103.43 2q9a n GLY 194 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2q9a n GLY 194 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q9a s ARG 195 N -0.10 4.18 0.14 1.61 0.52 -1.26 -0.98 118.95 123.06 2q9a s ARG 195 Ca 0.00 0.90 0.26 0.00 -0.52 0.00 0.00 55.73 56.37 2q9a s ARG 195 Cb 0.00 -3.64 0.94 0.00 0.52 0.00 0.00 34.95 32.77 2q9a s ARG 195 CO 0.00 -0.50 1.79 1.28 0.02 0.00 0.00 175.30 177.89 2q9a n LEU 196 N 5.94 0.49 -2.54 2.53 4.77 -1.26 -4.33 117.00 122.60 2q9a n LEU 196 Ca 0.05 0.56 -0.21 0.00 -0.03 0.00 0.00 56.01 56.38 2q9a n LEU 196 Cb 0.48 -0.42 0.01 0.00 -2.33 0.00 0.00 43.42 41.15 2q9a n LEU 196 CO 0.47 -0.19 0.08 1.41 -1.33 0.00 0.00 177.39 177.83 2q9a n HIS 197 N -1.98 2.61 -3.45 -1.77 8.25 -1.26 -4.78 115.22 112.85 2q9a n HIS 197 Ca 0.05 -3.00 -0.17 0.00 -0.26 0.00 0.00 57.72 54.34 2q9a n HIS 197 Cb 0.35 -0.19 0.02 0.00 1.12 0.00 0.00 29.99 31.30 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 -0.33 0.00 0.38 1.59 -2.24 -1.26 -5.01 114.28 107.41 2q9a n THR 198 Ca 0.28 -1.57 0.11 0.00 -2.27 0.00 0.00 64.05 60.60 2q9a n THR 198 Cb 0.72 -0.36 0.46 0.00 -2.10 0.00 0.00 70.33 69.05 2q9a n THR 198 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2q9a n LYS 199 N -1.69 0.16 -3.96 -0.78 2.85 -1.26 -4.50 118.16 108.97 2q9a n LYS 199 Ca 0.05 0.42 -0.34 0.00 -1.05 0.00 0.00 58.31 57.39 2q9a n LYS 199 Cb 0.46 -1.82 -0.14 0.00 -0.65 0.00 0.00 35.03 32.88 2q9a n LYS 199 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 2q9a s HIS 200 N -3.29 3.10 -0.09 5.58 3.76 -1.26 -5.08 115.29 118.01 2q9a s HIS 200 Ca 0.04 -1.65 -0.38 0.00 -0.15 0.00 0.00 55.06 52.92 2q9a s HIS 200 Cb 0.09 -2.05 -0.16 0.00 1.11 0.00 0.00 32.58 31.57 2q9a s HIS 200 CO 0.34 -0.75 1.58 -1.71 -0.85 0.00 0.00 174.74 173.35 2q9a n ASN 201 N 4.64 2.18 0.05 1.40 5.15 -1.26 -4.89 115.26 122.53 2q9a n ASN 201 Ca -0.16 1.09 -0.13 0.00 -0.60 0.00 0.00 54.58 54.78 2q9a n ASN 201 Cb 0.46 -1.19 -0.08 0.00 -0.53 0.00 0.00 39.78 38.44 2q9a n ASN 201 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2q9a h LEU 202 N 6.18 -0.08 -1.20 1.20 5.85 -1.86 -2.38 115.31 123.02 2q9a h LEU 202 Ca -0.47 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.06 2q9a h LEU 202 Cb 1.32 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.33 2q9a h LEU 202 CO 0.88 0.16 0.54 0.24 -0.34 0.00 0.00 178.44 179.92 2q9a h MET 203 N -0.32 1.06 -0.58 1.25 2.86 -1.95 -1.00 114.93 116.25 2q9a h MET 203 Ca -0.01 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.51 2q9a h MET 203 Cb 0.28 -0.24 -0.03 0.00 0.06 0.00 0.00 31.60 31.67 2q9a h MET 203 CO 0.02 0.70 0.12 0.93 1.06 0.00 0.00 176.91 179.74 2q9a h GLU 204 N 1.09 0.90 -0.37 1.72 4.39 -1.93 -1.47 114.58 118.91 2q9a h GLU 204 Ca 0.31 -0.20 -0.07 0.00 0.34 0.00 0.00 59.36 59.73 2q9a h GLU 204 Cb -0.09 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.42 2q9a h GLU 204 CO -0.07 0.82 -0.06 1.49 -1.16 0.00 0.00 179.01 180.03 2q9a h GLU 205 N 0.86 0.68 -0.53 2.33 4.81 -0.75 -1.07 114.58 120.91 2q9a h GLU 205 Ca 0.18 -0.25 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 2q9a h GLU 205 Cb 0.34 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 2q9a h GLU 205 CO 0.00 0.82 0.26 -0.07 -0.73 0.00 0.00 179.01 179.29 2q9a h LEU 206 N 0.49 0.69 -1.15 1.64 3.38 -1.05 -0.67 115.31 118.63 2q9a h LEU 206 Ca 0.10 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2q9a h LEU 206 Cb 0.55 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 2q9a h LEU 206 CO 0.03 0.62 0.42 0.11 0.09 0.00 0.00 178.44 179.70 2q9a h LYS 207 N 0.71 1.00 -0.73 1.13 1.57 -1.15 -0.08 116.57 119.02 2q9a h LYS 207 Ca 0.18 -0.10 -0.07 0.00 -1.87 0.00 0.00 60.65 58.80 2q9a h LYS 207 Cb 0.11 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 2q9a h LYS 207 CO -0.02 0.72 0.20 -0.22 -0.57 0.00 0.00 179.45 179.56 2q9a h LYS 208 N 1.02 1.16 -0.41 3.15 3.64 -0.71 -1.78 116.57 122.63 2q9a h LYS 208 Ca 0.26 -0.27 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 2q9a h LYS 208 Cb -0.00 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 2q9a h LYS 208 CO -0.05 1.00 -0.01 0.28 -2.27 0.00 0.00 179.45 178.41 2q9a h VAL 209 N 1.10 1.26 -0.85 2.00 2.07 -0.47 -2.10 116.25 119.26 2q9a h VAL 209 Ca 0.23 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 2q9a h VAL 209 Cb 0.35 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 2q9a h VAL 209 CO -0.00 0.35 0.51 0.50 0.02 0.00 0.00 177.57 178.95 2q9a h LYS 210 N 0.57 1.15 -0.91 1.57 3.64 -0.92 -0.93 116.57 120.74 2q9a h LYS 210 Ca 0.12 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2q9a h LYS 210 Cb 0.50 -0.24 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 2q9a h LYS 210 CO 0.02 0.81 0.50 -0.09 -2.27 0.00 0.00 179.45 178.42 2q9a h ARG 211 N 1.16 1.26 -0.39 1.90 2.43 -1.16 -1.60 114.38 117.98 2q9a h ARG 211 Ca 0.30 -0.15 -0.10 0.00 -0.81 0.00 0.00 59.98 59.23 2q9a h ARG 211 Cb -0.04 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.25 2q9a h ARG 211 CO -0.06 0.92 -0.15 0.00 -1.51 0.00 0.00 179.97 179.17 2q9a h ALA 212 N 1.28 0.54 -0.31 2.80 0.00 -0.76 -0.88 119.26 121.92 2q9a h ALA 212 Ca 0.32 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2q9a h ALA 212 Cb 0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2q9a h ALA 212 CO -0.05 0.46 0.12 0.82 0.00 0.00 0.00 179.25 180.60 2q9a h ILE 213 N 0.59 0.93 -0.28 0.00 2.04 -0.84 -1.97 117.51 117.99 2q9a h ILE 213 Ca 0.09 -0.09 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 2q9a h ILE 213 Cb 0.69 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 2q9a h ILE 213 CO 0.05 0.05 -0.02 0.00 0.00 0.00 0.00 178.15 178.23 2q9a h ALA 214 N 1.19 1.45 -0.39 1.87 0.00 -1.07 -0.39 119.26 121.92 2q9a h ALA 214 Ca 0.14 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2q9a h ALA 214 Cb 0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2q9a h ALA 214 CO -0.13 0.39 -0.12 -0.22 0.00 0.00 0.00 179.25 179.17 2q9a h LYS 215 N 0.42 0.70 0.06 0.00 3.64 -0.52 -0.61 116.57 120.26 2q9a h LYS 215 Ca 0.09 -0.23 -0.24 0.00 -1.27 0.00 0.00 60.65 59.01 2q9a h LYS 215 Cb 0.30 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2q9a h LYS 215 CO 0.01 0.80 -1.06 0.00 -2.27 0.00 0.00 179.45 176.93 2q9a h ALA 216 N 1.23 0.29 -2.08 5.00 0.00 -0.79 -3.42 119.26 119.48 2q9a h ALA 216 Ca 0.11 -0.81 -0.34 0.00 0.00 0.00 0.00 54.91 53.87 2q9a h ALA 216 Cb 0.58 -0.04 -0.32 0.00 0.00 0.00 0.00 17.79 18.00 2q9a h ALA 216 CO 0.04 0.96 -0.65 0.34 0.00 0.00 0.00 179.25 179.94 2q9a s ASP 217 N -7.03 1.51 0.61 0.00 -1.08 -0.21 -4.91 116.67 105.57 2q9a s ASP 217 Ca -0.03 -1.00 0.25 0.00 -0.52 0.00 0.00 52.55 51.25 2q9a s ASP 217 Cb 0.09 0.53 1.04 0.00 -1.46 0.00 0.00 42.92 43.12 2q9a s ASP 217 CO 0.86 -0.35 1.49 -0.65 0.52 0.00 0.00 175.17 177.04 2q9a h PRO 218 N 7.90 0.00 0.00 4.34 0.11 -1.37 0.12 132.00 143.11 2q9a h PRO 218 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2q9a h PRO 218 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2q9a h PRO 218 CO 0.29 0.00 -0.79 0.39 -0.21 0.00 0.00 178.00 177.69 2q9a n GLU 219 N -3.26 0.20 -3.79 1.05 -0.58 -1.26 -4.92 120.64 108.08 2q9a n GLU 219 Ca 0.14 0.02 -0.21 0.00 -0.42 0.00 0.00 57.16 56.69 2q9a n GLU 219 Cb 1.13 -1.59 -0.02 0.00 -0.57 0.00 0.00 31.44 30.39 2q9a n GLU 219 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2q9a s GLU 220 N -3.13 3.42 0.07 3.49 0.41 0.43 -4.09 118.70 119.30 2q9a s GLU 220 Ca 0.06 -0.68 -0.24 0.00 -0.41 0.00 0.00 54.97 53.70 2q9a s GLU 220 Cb 0.15 -2.83 -0.06 0.00 -1.78 0.00 0.00 34.13 29.61 2q9a s GLU 220 CO 0.76 0.33 0.73 -1.25 -0.49 0.00 0.00 175.26 175.33 2q9a s PRO 221 N -4.08 4.46 0.00 0.39 0.04 -1.26 -3.37 135.00 131.18 2q9a s PRO 221 Ca 0.36 1.01 0.29 0.00 0.04 0.00 0.00 61.00 62.70 2q9a s PRO 221 Cb -0.09 -3.32 1.19 0.00 0.04 0.00 0.00 34.50 32.32 2q9a s PRO 221 CO 0.31 0.41 1.86 1.63 0.04 0.00 0.00 177.00 181.24 2q9a n LYS 222 N 2.37 0.33 -4.24 4.56 5.02 -1.17 -4.68 118.16 120.35 2q9a n LYS 222 Ca -0.05 -0.08 -0.18 0.00 -2.02 0.00 0.00 58.31 55.98 2q9a n LYS 222 Cb 0.50 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 33.86 2q9a n LYS 222 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2q9a s GLU 223 N -2.72 0.63 -0.23 1.97 0.41 -1.20 -4.65 118.70 112.92 2q9a s GLU 223 Ca 0.22 -0.21 -0.01 0.00 -0.41 0.00 0.00 54.97 54.56 2q9a s GLU 223 Cb 0.19 -0.62 0.07 0.00 -1.78 0.00 0.00 34.13 31.99 2q9a s GLU 223 CO 0.52 0.09 0.00 0.08 -0.49 0.00 0.00 175.26 175.47 2q9a s VAL 224 N 0.10 1.06 -0.16 2.63 1.01 -1.26 -1.24 120.40 122.54 2q9a s VAL 224 Ca -0.01 -1.01 -0.03 0.00 0.00 0.00 0.00 61.98 60.93 2q9a s VAL 224 Cb -0.06 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.80 2q9a s VAL 224 CO -0.00 -0.23 -0.05 0.26 0.00 0.00 0.00 175.10 175.07 2q9a s TRP 225 N 1.60 2.97 -0.15 5.22 0.51 -0.25 -0.73 118.94 128.11 2q9a s TRP 225 Ca -0.01 -0.44 -0.14 0.00 -2.12 0.00 0.00 56.10 53.38 2q9a s TRP 225 Cb -0.18 -1.96 -0.05 0.00 -0.81 0.00 0.00 33.47 30.48 2q9a s TRP 225 CO -0.09 -0.13 0.31 -1.17 -0.51 0.00 0.00 176.95 175.35 2q9a s LEU 226 N 0.51 4.26 -0.16 2.99 2.96 -0.69 -1.07 118.68 127.48 2q9a s LEU 226 Ca -0.04 0.56 -0.14 0.00 -0.22 0.00 0.00 54.13 54.28 2q9a s LEU 226 Cb -0.15 -2.40 -0.05 0.00 0.50 0.00 0.00 46.19 44.09 2q9a s LEU 226 CO 0.03 0.11 0.32 -0.69 -1.32 0.00 0.00 176.35 174.80 2q9a s VAL 227 N 0.35 5.29 0.01 1.68 1.01 -0.10 -0.85 120.40 127.79 2q9a s VAL 227 Ca 0.18 0.60 0.04 0.00 0.00 0.00 0.00 61.98 62.80 2q9a s VAL 227 Cb -0.13 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 2q9a s VAL 227 CO 0.05 0.38 -0.14 -0.76 0.00 0.00 0.00 175.10 174.63 2q9a s LEU 228 N 0.52 2.08 -0.19 3.92 1.43 0.09 -4.56 118.68 121.96 2q9a s LEU 228 Ca 0.18 -0.32 -0.13 0.00 -1.03 0.00 0.00 54.13 52.82 2q9a s LEU 228 Cb -0.13 -0.66 -0.05 0.00 0.03 0.00 0.00 46.19 45.38 2q9a s LEU 228 CO 0.05 0.12 0.28 -0.62 0.23 0.00 0.00 176.35 176.41 2q9a s ASP 229 N -0.60 6.35 0.21 2.29 -1.08 -1.26 -1.28 116.67 121.30 2q9a s ASP 229 Ca 0.04 0.40 -0.06 0.00 -0.52 0.00 0.00 52.55 52.41 2q9a s ASP 229 Cb -0.06 -2.17 0.17 0.00 -1.46 0.00 0.00 42.92 39.40 2q9a s ASP 229 CO 0.00 0.05 1.68 0.00 0.52 0.00 0.00 175.17 177.42 2q9a h ALA 230 N 7.05 0.93 -1.12 3.66 0.00 -1.07 -2.08 119.26 126.63 2q9a h ALA 230 Ca -0.39 -0.30 0.32 0.00 0.00 0.00 0.00 54.91 54.54 2q9a h ALA 230 Cb 1.16 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 2q9a h ALA 230 CO 0.73 0.64 0.80 0.28 0.00 0.00 0.00 179.25 181.70 2q9a h VAL 231 N 0.87 0.44 -0.05 0.00 2.07 -1.77 0.80 116.25 118.61 2q9a h VAL 231 Ca 0.16 -0.01 -0.18 0.00 0.82 0.00 0.00 66.70 67.48 2q9a h VAL 231 Cb 0.54 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2q9a h VAL 231 CO 0.03 0.00 -0.76 0.74 0.02 0.00 0.00 177.57 177.60 2q9a h THR 232 N 0.02 1.41 0.00 2.57 2.02 -1.76 -3.49 112.91 113.68 2q9a h THR 232 Ca 0.54 -2.25 0.00 0.00 0.77 0.00 0.00 66.41 65.46 2q9a h THR 232 Cb 2.12 2.21 0.00 0.00 -1.74 0.00 0.00 68.15 70.74 2q9a h THR 232 CO -0.02 0.67 0.00 0.61 0.37 0.00 0.00 175.52 177.15 2q9a n GLY 233 N 0.62 0.08 0.00 2.16 0.00 0.27 -3.25 105.19 105.07 2q9a n GLY 233 Ca -0.04 -1.03 0.09 0.00 0.00 0.00 0.00 46.02 45.05 2q9a n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q9a n GLN 234 N 7.45 0.57 0.08 1.61 0.00 -1.26 -3.25 117.38 122.58 2q9a n GLN 234 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 57.00 56.78 2q9a n GLN 234 Cb 0.00 -1.50 -0.13 0.00 0.00 0.00 0.00 30.24 28.61 2q9a n GLN 234 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.06 176.09 2q9a h ASN 235 N 0.00 0.87 0.00 2.61 -0.00 -1.96 -3.17 115.58 113.92 2q9a h ASN 235 Ca 0.00 -0.82 0.00 0.00 -0.00 0.00 0.00 56.30 55.48 2q9a h ASN 235 Cb 0.00 -0.27 0.00 0.00 -0.00 0.00 0.00 38.32 38.05 2q9a h ASN 235 CO 0.00 1.59 0.00 0.61 -0.00 0.00 0.00 177.43 179.63 2q9a n GLY 236 N 1.35 -0.65 0.13 1.57 0.00 -1.20 -3.24 105.19 103.16 2q9a n GLY 236 Ca -0.13 -0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 2q9a n GLY 236 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2q9a n LEU 237 N -0.57 2.35 -0.17 0.99 7.94 -1.20 -2.07 117.00 124.28 2q9a n LEU 237 Ca 0.02 0.29 -0.00 0.00 -1.11 0.00 0.00 56.01 55.21 2q9a n LEU 237 Cb 0.01 -1.07 0.24 0.00 0.53 0.00 0.00 43.42 43.14 2q9a n LEU 237 CO 0.02 0.64 1.14 -0.33 -1.11 0.00 0.00 177.39 177.75 2q9a h GLU 238 N -0.33 0.89 -0.18 1.96 3.07 -1.72 0.17 114.58 118.44 2q9a h GLU 238 Ca -0.40 -0.09 -0.16 0.00 -0.50 0.00 0.00 59.36 58.21 2q9a h GLU 238 Cb 1.77 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 29.50 2q9a h GLU 238 CO -0.02 0.66 -0.50 0.37 -1.40 0.00 0.00 179.01 178.11 2q9a h GLN 239 N 0.90 0.67 -0.94 2.33 5.75 -1.70 -2.97 115.11 119.14 2q9a h GLN 239 Ca 0.23 -0.47 0.13 0.00 -0.15 0.00 0.00 58.65 58.39 2q9a h GLN 239 Cb 0.03 0.07 -0.08 0.00 1.07 0.00 0.00 27.48 28.57 2q9a h GLN 239 CO -0.04 1.09 0.60 0.00 -2.65 0.00 0.00 178.83 177.83 2q9a h ALA 240 N 0.58 1.69 -0.72 3.38 0.00 -0.67 0.15 119.26 123.67 2q9a h ALA 240 Ca -0.01 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2q9a h ALA 240 Cb 1.12 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 2q9a h ALA 240 CO 0.11 0.06 0.47 0.87 0.00 0.00 0.00 179.25 180.77 2q9a h LYS 241 N 0.82 0.83 -0.40 0.00 1.57 -0.86 0.26 116.57 118.79 2q9a h LYS 241 Ca 0.47 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 59.07 2q9a h LYS 241 Cb 0.61 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2q9a h LYS 241 CO -0.23 0.55 -0.23 0.87 -0.57 0.00 0.00 179.45 179.84 2q9a h LYS 242 N 0.85 0.87 -0.47 3.15 1.57 -0.66 -1.23 116.57 120.66 2q9a h LYS 242 Ca 0.29 -0.39 -0.05 0.00 -1.87 0.00 0.00 60.65 58.62 2q9a h LYS 242 Cb 0.09 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2q9a h LYS 242 CO -0.09 1.04 0.08 0.74 -0.57 0.00 0.00 179.45 180.65 2q9a h PHE 243 N 0.68 0.82 -0.50 -1.35 0.04 -0.89 -1.31 116.94 114.42 2q9a h PHE 243 Ca 0.09 -0.11 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 2q9a h PHE 243 Cb 0.79 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.70 2q9a h PHE 243 CO 0.06 0.76 0.29 1.25 -0.60 0.00 0.00 178.31 180.06 2q9a h HIS 244 N 0.64 0.68 0.00 -0.55 2.76 -0.87 -0.88 115.15 116.93 2q9a h HIS 244 Ca 0.14 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.26 2q9a h HIS 244 Cb 0.38 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.11 2q9a h HIS 244 CO 0.03 0.50 -0.19 1.49 -1.30 0.00 0.00 177.93 178.45 2q9a h GLU 245 N 0.67 0.00 0.10 5.26 4.81 -1.05 -1.11 114.58 123.26 2q9a h GLU 245 Ca 0.18 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 59.11 2q9a h GLU 245 Cb 0.03 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2q9a h GLU 245 CO -0.03 0.19 -1.56 0.00 -0.73 0.00 0.00 179.01 176.89 2q9a h ALA 246 N 1.81 0.26 0.00 2.92 0.00 -0.78 -3.43 119.26 120.04 2q9a h ALA 246 Ca -0.00 -1.19 0.00 0.00 0.00 0.00 0.00 54.91 53.72 2q9a h ALA 246 Cb 0.45 0.58 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2q9a h ALA 246 CO 0.03 0.94 0.00 1.33 0.00 0.00 0.00 179.25 181.55 2q9a n VAL 247 N -3.88 0.00 -2.16 0.00 0.24 -0.38 -4.82 118.33 107.33 2q9a n VAL 247 Ca -0.28 -0.44 -0.01 0.00 -2.04 0.00 0.00 64.34 61.56 2q9a n VAL 247 Cb 0.91 1.07 0.00 0.00 -1.47 0.00 0.00 33.84 34.35 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 0.34 -2.72 3.77 7.63 0.00 -0.42 -4.98 105.19 108.80 2q9a n GLY 248 Ca 0.00 0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.20 3.65 0.00 0.99 1.43 -1.26 -4.56 118.68 117.73 2q9a s LEU 249 Ca 0.05 2.21 0.00 0.00 -1.03 0.00 0.00 54.13 55.36 2q9a s LEU 249 Cb -0.01 -4.58 0.00 0.00 0.03 0.00 0.00 46.19 41.63 2q9a s LEU 249 CO 0.41 -1.44 0.39 0.35 0.23 0.00 0.00 176.35 176.29 2q9a n THR 250 N -1.63 0.00 -3.61 5.49 -2.24 0.09 -4.93 114.28 107.45 2q9a n THR 250 Ca 0.12 -0.50 -0.01 0.00 -2.27 0.00 0.00 64.05 61.39 2q9a n THR 250 Cb 0.51 1.01 -0.01 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 -0.28 -0.31 -0.02 3.38 0.00 -1.16 -4.32 107.32 104.62 2q9a s GLY 251 Ca 0.00 1.50 0.04 0.00 0.00 0.00 0.00 44.72 46.26 2q9a s GLY 251 CO 0.01 0.46 -0.12 0.14 0.00 0.00 0.00 173.10 173.58 2q9a s VAL 252 N -2.19 1.01 -0.17 1.40 1.01 -0.38 -1.70 120.40 119.37 2q9a s VAL 252 Ca 0.12 -0.51 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 2q9a s VAL 252 Cb 0.01 -0.86 -0.01 0.00 0.00 0.00 0.00 36.38 35.52 2q9a s VAL 252 CO -0.04 0.29 -0.10 -0.63 0.00 0.00 0.00 175.10 174.62 2q9a s ILE 253 N -0.08 3.10 -0.25 2.22 1.01 -0.03 -0.08 121.20 127.09 2q9a s ILE 253 Ca 0.01 -0.62 -0.05 0.00 0.00 0.00 0.00 60.65 59.99 2q9a s ILE 253 Cb -0.07 -2.35 -0.00 0.00 0.01 0.00 0.00 42.46 40.05 2q9a s ILE 253 CO 0.00 0.49 0.02 -0.69 0.00 0.00 0.00 174.94 174.76 2q9a s VAL 254 N 0.84 3.69 0.33 2.92 1.01 -0.99 -0.73 120.40 127.46 2q9a s VAL 254 Ca -0.03 -0.55 0.07 0.00 0.00 0.00 0.00 61.98 61.47 2q9a s VAL 254 Cb -0.15 -2.78 -0.01 0.00 0.00 0.00 0.00 36.38 33.44 2q9a s VAL 254 CO 0.01 0.28 0.43 0.42 0.00 0.00 0.00 175.10 176.23 2q9a s THR 255 N 1.50 4.02 -1.45 3.92 -4.23 -0.40 0.38 115.64 119.37 2q9a s THR 255 Ca 0.04 -1.08 -0.08 0.00 -1.18 0.00 0.00 61.69 59.39 2q9a s THR 255 Cb -0.16 -3.38 0.02 0.00 1.34 0.00 0.00 72.50 70.33 2q9a s THR 255 CO -0.00 -0.17 0.93 0.29 -0.54 0.00 0.00 174.62 175.12 2q9a n LYS 256 N -1.57 -6.36 0.21 3.99 5.02 -1.21 -0.55 118.16 117.69 2q9a n LYS 256 Ca -0.01 0.81 0.05 0.00 -2.02 0.00 0.00 58.31 57.14 2q9a n LYS 256 Cb 0.58 -5.76 0.51 0.00 -0.02 0.00 0.00 35.03 30.34 2q9a n LYS 256 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2q9a h LEU 257 N -2.08 0.04 -1.14 -0.35 3.38 -1.69 -1.85 115.31 111.62 2q9a h LEU 257 Ca -0.55 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.41 2q9a h LEU 257 Cb 1.37 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.11 2q9a h LEU 257 CO 0.58 0.18 0.00 -2.24 0.09 0.00 0.00 178.44 177.05 2q9a h ASP 258 N 0.04 0.00 -0.57 -0.43 2.03 -1.69 -2.87 116.42 112.92 2q9a h ASP 258 Ca 0.01 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.31 2q9a h ASP 258 Cb 0.27 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.77 2q9a h ASP 258 CO 0.02 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.84 2q9a n GLY 259 N -0.06 1.86 3.11 7.15 0.00 -0.69 -4.79 105.19 111.77 2q9a n GLY 259 Ca 0.01 -0.65 -0.08 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.36 0.19 -2.00 2.61 -1.32 -1.09 -4.89 115.64 107.77 2q9a s THR 260 Ca 0.40 -1.52 0.18 0.00 -1.21 0.00 0.00 61.69 59.53 2q9a s THR 260 Cb 0.22 -1.31 0.51 0.00 -1.51 0.00 0.00 72.50 70.40 2q9a s THR 260 CO 0.25 -0.84 1.42 0.00 -2.21 0.00 0.00 174.62 173.24 2q9a n ALA 261 N 0.26 2.41 -1.54 11.08 0.00 -1.26 -3.77 120.51 127.69 2q9a n ALA 261 Ca -0.16 -1.00 -0.17 0.00 0.00 0.00 0.00 53.44 52.11 2q9a n ALA 261 Cb 0.61 -0.95 0.13 0.00 0.00 0.00 0.00 19.45 19.23 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 1.18 2.45 0.11 0.00 4.76 -1.26 -4.41 118.16 120.99 2q9a n LYS 262 Ca 0.19 -3.42 0.09 0.00 -2.87 0.00 0.00 58.31 52.31 2q9a n LYS 262 Cb 0.48 -2.06 0.43 0.00 -1.84 0.00 0.00 35.03 32.05 2q9a n LYS 262 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2q9a n GLY 263 N -0.99 -1.00 0.00 0.72 0.00 -1.25 -1.92 105.19 100.74 2q9a n GLY 263 Ca 0.45 0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.64 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 -0.62 -0.76 0.30 -0.02 0.00 0.42 -3.42 105.19 101.10 2q9a n GLY 264 Ca 0.01 -0.08 0.20 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 1.61 3.04 -1.41 -2.16 116.25 117.33 2q9a h VAL 265 Ca 0.00 -0.17 -0.01 0.00 -1.01 0.00 0.00 66.70 65.51 2q9a h VAL 265 Cb 0.12 1.14 -0.00 0.00 -2.01 0.00 0.00 31.29 30.53 2q9a h VAL 265 CO 0.00 0.00 -0.04 -0.07 -1.01 0.00 0.00 177.57 176.45 2q9a h LEU 266 N 0.00 0.00 0.75 3.16 3.38 -1.84 -2.46 115.31 118.30 2q9a h LEU 266 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2q9a h LEU 266 Cb 0.18 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.94 2q9a h LEU 266 CO 0.00 0.04 -0.36 0.40 0.09 0.00 0.00 178.44 178.61 2q9a h ILE 267 N 0.00 0.26 0.00 1.22 2.04 -1.69 -1.94 117.51 117.39 2q9a h ILE 267 Ca -0.00 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 2q9a h ILE 267 Cb 0.07 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.41 2q9a h ILE 267 CO 0.01 0.00 -0.06 -0.65 0.00 0.00 0.00 178.15 177.45 2q9a h PRO 268 N -1.01 0.00 0.03 2.37 0.11 -1.69 -1.27 132.00 130.54 2q9a h PRO 268 Ca -0.10 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.01 2q9a h PRO 268 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 2q9a h PRO 268 CO 0.17 0.06 -0.02 0.82 -0.21 0.00 0.00 178.00 178.82 2q9a h ILE 269 N 0.00 1.21 -0.45 4.15 2.04 -1.33 0.90 117.51 124.04 2q9a h ILE 269 Ca -0.00 -0.78 -0.11 0.00 1.00 0.00 0.00 64.86 64.96 2q9a h ILE 269 Cb 0.11 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 2q9a h ILE 269 CO 0.01 0.20 -0.18 0.58 0.00 0.00 0.00 178.15 178.76 2q9a h VAL 270 N -0.39 1.27 -0.08 1.67 2.07 -1.06 -1.76 116.25 117.98 2q9a h VAL 270 Ca -0.00 -1.30 -0.11 0.00 0.82 0.00 0.00 66.70 66.11 2q9a h VAL 270 Cb 0.36 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 2q9a h VAL 270 CO 0.01 0.44 -0.45 0.03 0.02 0.00 0.00 177.57 177.62 2q9a h ARG 271 N 0.76 0.19 0.00 1.57 3.08 -1.09 0.66 114.38 119.56 2q9a h ARG 271 Ca 0.11 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 2q9a h ARG 271 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.76 2q9a h ARG 271 CO 0.05 0.61 -0.00 1.15 -1.07 0.00 0.00 179.97 180.71 2q9a h THR 272 N 0.16 1.69 0.00 2.04 2.02 -0.77 -3.38 112.91 114.68 2q9a h THR 272 Ca 0.01 -2.26 -0.03 0.00 0.77 0.00 0.00 66.41 64.91 2q9a h THR 272 Cb 0.86 3.19 -0.00 0.00 -1.74 0.00 0.00 68.15 70.46 2q9a h THR 272 CO 0.07 0.57 -0.80 -0.07 0.37 0.00 0.00 175.52 175.65 2q9a h LEU 273 N -0.99 0.00 1.43 2.58 3.38 -1.38 -3.48 115.31 116.85 2q9a h LEU 273 Ca -0.00 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.57 2q9a h LEU 273 Cb 0.94 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.71 2q9a h LEU 273 CO 0.00 0.10 -0.57 0.29 0.09 0.00 0.00 178.44 178.35 2q9a n LYS 274 N -2.83 -3.97 -4.32 1.13 5.02 0.22 -4.99 118.16 108.43 2q9a n LYS 274 Ca -0.00 0.87 -0.20 0.00 -2.02 0.00 0.00 58.31 56.96 2q9a n LYS 274 Cb 0.59 -5.67 -0.11 0.00 -0.02 0.00 0.00 35.03 29.83 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 -3.10 1.68 0.53 -0.18 -7.23 -1.26 -4.97 120.40 105.87 2q9a s VAL 275 Ca 0.24 -1.98 -0.19 0.00 -1.81 0.00 0.00 61.98 58.24 2q9a s VAL 275 Cb -0.11 -1.84 -0.06 0.00 0.56 0.00 0.00 36.38 34.92 2q9a s VAL 275 CO 0.30 -0.44 1.08 -2.84 -0.31 0.00 0.00 175.10 172.88 2q9a s PRO 276 N -3.07 3.51 -0.23 4.82 0.02 -1.26 -4.68 135.00 134.11 2q9a s PRO 276 Ca 0.17 1.43 -0.26 0.00 0.02 0.00 0.00 61.00 62.35 2q9a s PRO 276 Cb -0.04 -2.05 -0.00 0.00 0.02 0.00 0.00 34.50 32.44 2q9a s PRO 276 CO 0.06 -0.68 0.88 0.42 -0.33 0.00 0.00 177.00 177.35 2q9a s ILE 277 N -2.00 4.80 -0.14 2.83 -1.09 -1.26 -1.25 121.20 123.08 2q9a s ILE 277 Ca 0.69 1.69 -0.22 0.00 -2.23 0.00 0.00 60.65 60.57 2q9a s ILE 277 Cb -0.19 -4.17 -0.25 0.00 -1.58 0.00 0.00 42.46 36.27 2q9a s ILE 277 CO 0.26 -0.09 0.55 0.11 -1.23 0.00 0.00 174.94 174.54 2q9a h LYS 278 N 7.60 0.09 -4.23 2.79 1.79 -0.86 -3.41 116.57 120.34 2q9a h LYS 278 Ca -0.22 -0.16 -0.13 0.00 -2.18 0.00 0.00 60.65 57.96 2q9a h LYS 278 Cb 1.09 0.06 -0.15 0.00 -1.58 0.00 0.00 32.23 31.65 2q9a h LYS 278 CO 0.90 1.08 -0.64 -0.06 -1.08 0.00 0.00 179.45 179.64 2q9a s PHE 279 N -2.35 0.54 -0.04 -1.35 0.40 -1.25 -1.56 117.98 112.36 2q9a s PHE 279 Ca -0.22 -1.05 0.02 0.00 -0.60 0.00 0.00 56.93 55.09 2q9a s PHE 279 Cb 0.02 -0.37 0.01 0.00 0.51 0.00 0.00 43.02 43.19 2q9a s PHE 279 CO 0.69 -0.42 -0.10 0.14 0.70 0.00 0.00 175.22 176.23 2q9a s VAL 280 N -3.94 0.88 -0.40 -0.44 -7.23 0.12 -2.35 120.40 107.05 2q9a s VAL 280 Ca 0.10 -0.37 -0.24 0.00 -1.81 0.00 0.00 61.98 59.67 2q9a s VAL 280 Cb 0.08 -0.81 0.02 0.00 0.56 0.00 0.00 36.38 36.22 2q9a s VAL 280 CO -0.08 0.29 0.81 -0.83 -0.31 0.00 0.00 175.10 174.98 2q9a s GLY 281 N 0.52 1.62 0.00 2.32 0.00 0.16 -1.38 107.32 110.55 2q9a s GLY 281 Ca -0.09 -0.74 0.23 0.00 0.00 0.00 0.00 44.72 44.12 2q9a s GLY 281 CO 0.02 1.81 1.12 3.33 0.00 0.00 0.00 173.10 179.38 2q9a n VAL 282 N 5.96 0.00 -3.63 1.40 0.24 0.48 -2.02 118.33 120.76 2q9a n VAL 282 Ca 0.03 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 2q9a n VAL 282 Cb 0.48 1.18 0.00 0.00 -1.47 0.00 0.00 33.84 34.03 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 1.42 0.80 0.80 7.63 0.00 -1.25 -4.29 105.19 110.30 2q9a n GLY 283 Ca 0.09 -0.81 0.10 0.00 0.00 0.00 0.00 46.02 45.40 2q9a n GLY 283 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2q9a n GLU 284 N 0.00 1.78 -1.07 1.61 2.13 -1.26 -4.75 120.64 119.07 2q9a n GLU 284 Ca 0.00 -1.69 -0.30 0.00 0.66 0.00 0.00 57.16 55.83 2q9a n GLU 284 Cb 0.00 -1.38 0.15 0.00 0.27 0.00 0.00 31.44 30.47 2q9a n GLU 284 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2q9a s GLY 285 N -1.68 1.63 0.29 8.31 0.00 -1.26 -4.91 107.32 109.70 2q9a s GLY 285 Ca 0.23 0.07 -0.01 0.00 0.00 0.00 0.00 44.72 45.01 2q9a s GLY 285 CO 0.25 0.55 1.87 -2.55 0.00 0.00 0.00 173.10 173.22 2q9a h PRO 286 N -1.65 0.85 -0.60 2.90 0.11 -2.00 -1.85 132.00 129.76 2q9a h PRO 286 Ca -0.49 -0.14 0.00 0.00 0.11 0.00 0.00 66.00 65.48 2q9a h PRO 286 Cb 1.28 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2q9a h PRO 286 CO 0.52 0.71 0.00 -0.25 -0.21 0.00 0.00 178.00 178.77 2q9a n ASP 287 N -4.31 3.36 -0.30 -2.05 10.43 -1.26 -4.09 116.55 118.34 2q9a n ASP 287 Ca 0.05 -2.28 0.15 0.00 2.57 0.00 0.00 54.79 55.27 2q9a n ASP 287 Cb 0.18 -0.47 0.68 0.00 1.84 0.00 0.00 41.12 43.35 2q9a n ASP 287 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 2q9a n ASP 288 N 0.73 0.93 -4.37 -2.24 10.43 -0.70 -4.53 116.55 116.81 2q9a n ASP 288 Ca 0.18 -1.29 -0.45 0.00 2.57 0.00 0.00 54.79 55.79 2q9a n ASP 288 Cb 0.63 -0.00 -0.03 0.00 1.84 0.00 0.00 41.12 43.56 2q9a n ASP 288 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 2q9a s LEU 289 N -2.02 5.89 0.02 0.64 2.96 -1.26 -0.39 118.68 124.52 2q9a s LEU 289 Ca 0.41 -2.02 -0.10 0.00 -0.22 0.00 0.00 54.13 52.21 2q9a s LEU 289 Cb 0.21 -2.28 -0.05 0.00 0.50 0.00 0.00 46.19 44.57 2q9a s LEU 289 CO 0.35 -0.89 0.33 -1.10 -1.32 0.00 0.00 176.35 173.72 2q9a s GLN 290 N 1.71 3.70 0.30 1.98 -0.21 -0.48 -4.87 119.66 121.78 2q9a s GLN 290 Ca 0.17 0.11 -0.29 0.00 0.02 0.00 0.00 55.36 55.37 2q9a s GLN 290 Cb -0.16 -3.10 -0.11 0.00 1.00 0.00 0.00 33.01 30.64 2q9a s GLN 290 CO -0.02 0.64 1.46 -2.14 -2.12 0.00 0.00 175.29 173.11 2q9a s PRO 291 N -1.57 4.22 0.36 2.91 0.02 -1.26 -0.70 135.00 138.97 2q9a s PRO 291 Ca 0.27 2.41 -0.27 0.00 0.02 0.00 0.00 61.00 63.43 2q9a s PRO 291 Cb -0.14 -3.05 -0.09 0.00 0.02 0.00 0.00 34.50 31.23 2q9a s PRO 291 CO 0.15 -0.45 1.19 0.12 -0.33 0.00 0.00 177.00 177.67 2q9a s PHE 292 N -0.42 3.16 -0.25 6.54 5.36 -0.60 -4.79 117.98 126.98 2q9a s PHE 292 Ca 0.57 1.55 -0.04 0.00 -0.96 0.00 0.00 56.93 58.05 2q9a s PHE 292 Cb -0.44 -3.45 0.09 0.00 -0.34 0.00 0.00 43.02 38.88 2q9a s PHE 292 CO 0.50 -1.31 0.13 0.34 -1.46 0.00 0.00 175.22 173.42 2q9a s ASP 293 N -0.92 2.94 0.21 6.13 -1.08 -1.26 -4.98 116.67 117.71 2q9a s ASP 293 Ca 0.53 -0.99 -0.12 0.00 -0.52 0.00 0.00 52.55 51.45 2q9a s ASP 293 Cb -0.33 -0.23 0.26 0.00 -1.46 0.00 0.00 42.92 41.16 2q9a s ASP 293 CO 0.43 -0.40 1.66 -0.65 0.52 0.00 0.00 175.17 176.73 2q9a h PRO 294 N 8.40 0.10 0.15 4.34 0.11 -1.93 0.17 132.00 143.33 2q9a h PRO 294 Ca -0.18 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.92 2q9a h PRO 294 Cb 1.07 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2q9a h PRO 294 CO 0.38 0.06 -0.07 0.93 -0.21 0.00 0.00 178.00 179.09 2q9a h GLU 295 N 0.10 -0.19 -0.74 1.05 5.08 -1.96 -1.30 114.58 116.62 2q9a h GLU 295 Ca 0.30 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.66 2q9a h GLU 295 Cb 0.48 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 2q9a h GLU 295 CO -0.51 -0.13 0.41 0.00 -1.00 0.00 0.00 179.01 177.78 2q9a h ALA 296 N 0.65 1.34 0.34 3.43 0.00 -1.90 -1.54 119.26 121.58 2q9a h ALA 296 Ca -0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2q9a h ALA 296 Cb 0.15 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2q9a h ALA 296 CO 0.03 0.55 -0.17 0.35 0.00 0.00 0.00 179.25 180.02 2q9a h PHE 297 N 1.03 -0.43 -0.38 0.00 3.57 -0.66 -0.87 116.94 119.20 2q9a h PHE 297 Ca 0.26 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.71 2q9a h PHE 297 Cb 0.01 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 2q9a h PHE 297 CO 0.01 -0.24 0.06 0.28 -2.23 0.00 0.00 178.31 176.18 2q9a h VAL 298 N -0.50 1.19 -0.56 1.41 2.07 -1.16 -1.79 116.25 116.91 2q9a h VAL 298 Ca -0.05 -0.71 -0.11 0.00 0.82 0.00 0.00 66.70 66.65 2q9a h VAL 298 Cb 0.38 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2q9a h VAL 298 CO 0.08 0.25 -0.08 -0.08 0.02 0.00 0.00 177.57 177.76 2q9a h GLU 299 N 0.56 1.03 0.00 1.57 4.57 -0.93 -2.47 114.58 118.91 2q9a h GLU 299 Ca 0.13 -0.36 0.00 0.00 -1.18 0.00 0.00 59.36 57.94 2q9a h GLU 299 Cb 0.27 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.79 2q9a h GLU 299 CO 0.00 1.05 0.00 0.00 -1.18 0.00 0.00 179.01 178.89 2q9a h ALA 300 N 0.97 1.00 -0.03 2.92 0.00 -0.57 0.18 119.26 123.74 2q9a h ALA 300 Ca 0.15 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.88 2q9a h ALA 300 Cb 0.64 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2q9a h ALA 300 CO 0.04 0.00 -0.79 -0.07 0.00 0.00 0.00 179.25 178.44 2q9a h LEU 301 N 0.00 0.31 0.00 0.00 3.38 -0.88 -3.36 115.31 114.76 2q9a h LEU 301 Ca 0.00 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2q9a h LEU 301 Cb 0.55 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2q9a h LEU 301 CO 0.00 0.98 -1.06 0.18 0.09 0.00 0.00 178.44 178.63 2q9a n LEU 302 N -3.75 0.11 -4.45 1.67 4.32 -1.11 -4.46 117.00 109.32 2q9a n LEU 302 Ca -0.04 -0.15 -0.29 0.00 -0.02 0.00 0.00 56.01 55.51 2q9a n LEU 302 Cb 0.74 0.00 -0.12 0.00 -1.62 0.00 0.00 43.42 42.42 2q9a n LEU 302 CO 0.47 0.03 -0.52 -1.61 -1.22 0.00 0.00 177.39 174.54 2q9a s GLU 303 N -2.30 1.72 0.00 3.23 0.41 0.62 -4.39 118.70 117.99 2q9a s GLU 303 Ca -0.01 -1.19 0.00 0.00 -0.41 0.00 0.00 54.97 53.35 2q9a s GLU 303 Cb 0.05 -2.06 0.00 0.00 -1.78 0.00 0.00 34.13 30.34 2q9a s GLU 303 CO 0.32 0.48 0.00 -0.25 -0.49 0.00 0.00 175.26 175.33