#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q9c h GLY 2 N 0.00 0.21 1.44 -5.12 0.00 -2.05 -2.58 103.07 94.97 2q9c h GLY 2 Ca 0.00 -0.54 -0.28 0.00 0.00 0.00 0.00 47.33 46.52 2q9c h GLY 2 CO 0.00 0.47 -1.39 0.27 0.00 0.00 0.00 176.54 175.89 2q9c h PHE 3 N -0.56 0.28 0.00 5.60 -0.00 -2.03 -2.85 116.94 117.38 2q9c h PHE 3 Ca -0.18 -0.20 -0.01 0.00 -0.00 0.00 0.00 57.97 57.58 2q9c h PHE 3 Cb 1.50 -0.01 -0.00 0.00 -0.00 0.00 0.00 35.95 37.43 2q9c h PHE 3 CO 0.18 1.22 -0.04 0.35 -0.00 0.00 0.00 178.31 180.02 2q9c h PHE 4 N 0.04 0.00 -0.00 6.09 3.04 -2.00 0.24 116.94 124.35 2q9c h PHE 4 Ca -0.18 0.00 -0.22 0.00 3.98 0.00 0.00 57.97 61.55 2q9c h PHE 4 Cb 1.95 0.00 0.02 0.00 2.56 0.00 0.00 35.95 40.48 2q9c h PHE 4 CO 0.04 0.04 -0.87 0.22 -2.02 0.00 0.00 178.31 175.72 2q9c h ASP 5 N 0.00 0.77 0.83 0.41 1.82 -1.42 -1.60 116.42 117.23 2q9c h ASP 5 Ca -0.00 -0.75 -0.09 0.00 -0.39 0.00 0.00 57.03 55.80 2q9c h ASP 5 Cb 0.44 -0.24 -0.01 0.00 0.68 0.00 0.00 39.33 40.20 2q9c h ASP 5 CO 0.01 1.42 -0.43 0.03 -1.61 0.00 0.00 179.24 178.66 2q9c h ARG 6 N 0.21 0.00 -0.17 0.28 3.08 -0.97 -2.08 114.38 114.73 2q9c h ARG 6 Ca -0.11 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.80 2q9c h ARG 6 Cb 1.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.60 2q9c h ARG 6 CO 0.17 0.43 -0.45 1.25 -1.07 0.00 0.00 179.97 180.30 2q9c h LEU 7 N 0.00 0.69 -0.34 3.04 5.85 -0.58 -2.51 115.31 121.46 2q9c h LEU 7 Ca -0.00 -0.58 0.04 0.00 0.84 0.00 0.00 57.88 58.18 2q9c h LEU 7 Cb 0.95 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 2q9c h LEU 7 CO 0.06 1.14 0.10 0.11 -0.34 0.00 0.00 178.44 179.51 2q9c h LYS 8 N 0.26 0.23 0.31 1.25 1.79 -1.10 -2.45 116.57 116.86 2q9c h LYS 8 Ca -0.01 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 2q9c h LYS 8 Cb 1.06 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 31.66 2q9c h LYS 8 CO 0.10 0.15 -0.17 0.00 -1.08 0.00 0.00 179.45 178.44 2q9c h ALA 9 N 1.23 -0.45 -0.80 3.86 0.00 -1.37 -1.91 119.26 119.83 2q9c h ALA 9 Ca 0.16 -0.09 0.20 0.00 0.00 0.00 0.00 54.91 55.17 2q9c h ALA 9 Cb 0.15 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 2q9c h ALA 9 CO -0.18 -0.76 0.55 0.78 0.00 0.00 0.00 179.25 179.64 2q9c h GLY 10 N -0.46 0.44 -0.80 0.00 0.00 -1.24 0.17 103.07 101.17 2q9c h GLY 10 Ca -0.04 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2q9c h GLY 10 CO 0.05 0.01 0.00 1.04 0.00 0.00 0.00 176.54 177.64 2q9c n LEU 11 N -4.41 1.81 -0.30 3.11 4.77 -0.94 -2.71 117.00 118.33 2q9c n LEU 11 Ca 0.16 -0.65 0.01 0.00 -0.03 0.00 0.00 56.01 55.51 2q9c n LEU 11 Cb 0.72 -0.03 0.15 0.00 -2.33 0.00 0.00 43.42 41.92 2q9c n LEU 11 CO 0.34 0.32 1.17 0.00 -1.33 0.00 0.00 177.39 177.89 2q9c h ALA 12 N 4.35 1.15 -0.22 -1.18 0.00 0.13 0.26 119.26 123.75 2q9c h ALA 12 Ca 0.00 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 2q9c h ALA 12 Cb 0.58 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2q9c h ALA 12 CO 0.00 0.19 -0.43 -0.22 0.00 0.00 0.00 179.25 178.79 2q9c h LYS 13 N 0.88 0.53 -0.20 0.00 3.64 -1.78 -0.82 116.57 118.82 2q9c h LYS 13 Ca 0.38 -0.28 -0.20 0.00 -1.27 0.00 0.00 60.65 59.28 2q9c h LYS 13 Cb 0.24 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2q9c h LYS 13 CO -0.20 0.86 -0.67 1.15 -2.27 0.00 0.00 179.45 178.32 2q9c h THR 14 N 0.43 1.29 -0.11 1.00 2.02 -1.32 -3.37 112.91 112.85 2q9c h THR 14 Ca 0.03 -1.88 -0.15 0.00 0.77 0.00 0.00 66.41 65.18 2q9c h THR 14 Cb 0.93 1.84 0.01 0.00 -1.74 0.00 0.00 68.15 69.19 2q9c h THR 14 CO 0.08 0.60 -0.51 -0.09 0.37 0.00 0.00 175.52 175.97 2q9c h ARG 15 N 0.56 0.53 -0.05 6.66 2.43 -0.39 -3.32 114.38 120.80 2q9c h ARG 15 Ca -0.02 -0.43 0.02 0.00 -0.81 0.00 0.00 59.98 58.73 2q9c h ARG 15 Cb 1.28 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.92 2q9c h ARG 15 CO 0.14 1.06 0.08 0.93 -1.51 0.00 0.00 179.97 180.67 2q9c h GLU 16 N 0.14 0.00 -0.19 0.20 5.08 -1.30 -1.35 114.58 117.16 2q9c h GLU 16 Ca -0.03 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.20 2q9c h GLU 16 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2q9c h GLU 16 CO 0.11 0.00 -0.37 0.00 -1.00 0.00 0.00 179.01 177.74 2q9c h ARG 17 N 0.00 0.59 0.00 2.33 3.08 -1.73 -3.45 114.38 115.21 2q9c h ARG 17 Ca 0.03 -0.38 0.00 0.00 0.07 0.00 0.00 59.98 59.69 2q9c h ARG 17 Cb 0.18 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2q9c h ARG 17 CO -0.00 0.99 0.00 1.28 -1.07 0.00 0.00 179.97 181.17 2q9c n LEU 18 N -4.27 0.00 -0.33 3.04 4.77 -1.23 -4.94 117.00 114.04 2q9c n LEU 18 Ca -0.06 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.05 2q9c n LEU 18 Cb 0.52 0.00 0.34 0.00 -2.33 0.00 0.00 43.42 41.96 2q9c n LEU 18 CO 0.45 0.00 1.21 -0.07 -1.33 0.00 0.00 177.39 177.65 2q9c h LEU 19 N 0.00 0.74 0.00 2.23 3.38 -1.79 -1.21 115.31 118.66 2q9c h LEU 19 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2q9c h LEU 19 Cb 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2q9c h LEU 19 CO 0.00 0.31 0.00 1.17 0.09 0.00 0.00 178.44 180.01 2q9c n LYS 20 N -4.67 0.28 -0.32 1.13 4.81 -0.52 -3.01 118.16 115.86 2q9c n LYS 20 Ca 0.21 0.08 0.08 0.00 -0.87 0.00 0.00 58.31 57.81 2q9c n LYS 20 Cb 0.54 -1.50 0.16 0.00 0.02 0.00 0.00 35.03 34.25 2q9c n LYS 20 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2q9c n ALA 21 N -1.32 2.77 -2.64 3.14 0.00 -0.46 -4.99 120.51 117.01 2q9c n ALA 21 Ca 0.10 -2.81 -0.42 0.00 0.00 0.00 0.00 53.44 50.31 2q9c n ALA 21 Cb 0.19 -0.38 -0.03 0.00 0.00 0.00 0.00 19.45 19.23 2q9c n ALA 21 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2q9c s ILE 22 N -2.82 4.08 -0.65 0.00 1.01 -1.16 -4.99 121.20 116.67 2q9c s ILE 22 Ca 0.33 0.36 -0.26 0.00 0.00 0.00 0.00 60.65 61.08 2q9c s ILE 22 Cb 0.30 -4.73 -0.03 0.00 0.01 0.00 0.00 42.46 38.02 2q9c s ILE 22 CO -0.01 -1.46 1.93 -2.16 0.00 0.00 0.00 174.94 173.24 2q9c s PRO 23 N 4.76 2.55 0.00 2.79 0.04 -1.26 -4.74 135.00 139.14 2q9c s PRO 23 Ca 0.33 0.53 0.00 0.00 0.04 0.00 0.00 61.00 61.91 2q9c s PRO 23 Cb -0.11 -4.52 0.00 0.00 0.04 0.00 0.00 34.50 29.91 2q9c s PRO 23 CO 0.18 -2.92 0.59 0.91 0.04 0.00 0.00 177.00 175.80 2q9c n TRP 24 N 13.34 0.00 -0.33 0.56 7.02 -1.26 -4.15 117.44 132.63 2q9c n TRP 24 Ca 0.25 0.00 0.25 0.00 -1.02 0.00 0.00 57.50 56.98 2q9c n TRP 24 Cb 0.51 -0.02 0.48 0.00 -2.42 0.00 0.00 31.31 29.86 2q9c n TRP 24 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 2q9c h GLY 25 N 4.02 1.99 0.00 6.99 0.00 -2.03 -3.45 103.07 110.59 2q9c h GLY 25 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2q9c h GLY 25 CO 0.00 -0.61 0.00 0.61 0.00 0.00 0.00 176.54 176.54 2q9c n GLY 26 N -1.31 -0.42 3.56 4.60 0.00 -1.26 -5.03 105.19 105.33 2q9c n GLY 26 Ca 0.32 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.13 2q9c n GLY 26 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2q9c n ASN 27 N 0.00 1.92 0.00 1.61 2.85 -1.26 -4.77 115.26 115.61 2q9c n ASN 27 Ca 0.00 -2.57 0.00 0.00 -0.11 0.00 0.00 54.58 51.90 2q9c n ASN 27 Cb 0.00 -1.65 0.00 0.00 1.24 0.00 0.00 39.78 39.37 2q9c n ASN 27 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2q9c n LEU 28 N 17.27 0.00 -0.00 1.20 4.32 -1.26 -0.05 117.00 138.48 2q9c n LEU 28 Ca 0.43 0.00 -0.21 0.00 -0.02 0.00 0.00 56.01 56.21 2q9c n LEU 28 Cb 0.46 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 42.13 2q9c n LEU 28 CO 0.67 0.00 -0.39 -0.08 -1.22 0.00 0.00 177.39 176.37 2q9c h GLU 29 N 0.00 0.22 -0.96 3.23 4.57 -2.01 -3.33 114.58 116.29 2q9c h GLU 29 Ca 0.00 -0.37 0.19 0.00 -1.18 0.00 0.00 59.36 58.00 2q9c h GLU 29 Cb 0.00 0.14 -0.11 0.00 -0.16 0.00 0.00 28.75 28.62 2q9c h GLU 29 CO 0.00 1.18 0.55 1.49 -1.18 0.00 0.00 179.01 181.05 2q9c h GLU 30 N -0.39 0.65 0.25 1.92 4.57 -0.86 -1.51 114.58 119.22 2q9c h GLU 30 Ca -0.29 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 57.84 2q9c h GLU 30 Cb 1.69 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 30.14 2q9c h GLU 30 CO 0.04 0.43 -0.12 -0.24 -1.18 0.00 0.00 179.01 177.94 2q9c h VAL 31 N 0.67 0.80 -0.13 0.32 3.04 -1.57 -2.19 116.25 117.19 2q9c h VAL 31 Ca 0.56 -0.63 0.03 0.00 -1.01 0.00 0.00 66.70 65.66 2q9c h VAL 31 Cb 0.91 1.14 -0.04 0.00 -2.01 0.00 0.00 31.29 31.29 2q9c h VAL 31 CO -0.41 0.13 -0.10 -0.07 -1.01 0.00 0.00 177.57 176.12 2q9c h LEU 32 N -0.67 -0.30 -1.52 3.16 3.38 -1.57 0.16 115.31 117.94 2q9c h LEU 32 Ca -0.03 0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.10 2q9c h LEU 32 Cb 0.47 0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 2q9c h LEU 32 CO 0.06 -0.13 0.45 -0.08 0.09 0.00 0.00 178.44 178.83 2q9c h GLU 33 N -0.10 0.53 -0.11 1.13 4.22 -1.33 -0.29 114.58 118.62 2q9c h GLU 33 Ca 0.08 -0.03 -0.23 0.00 0.08 0.00 0.00 59.36 59.26 2q9c h GLU 33 Cb 0.22 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.37 2q9c h GLU 33 CO -0.19 0.35 -0.84 0.93 -2.18 0.00 0.00 179.01 177.08 2q9c h GLU 34 N 0.54 0.75 -0.73 1.92 5.08 -0.52 -3.08 114.58 118.55 2q9c h GLU 34 Ca 0.31 -0.66 -0.01 0.00 -1.00 0.00 0.00 59.36 58.01 2q9c h GLU 34 Cb 0.51 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 2q9c h GLU 34 CO -0.10 1.26 0.42 1.25 -1.00 0.00 0.00 179.01 180.83 2q9c h LEU 35 N 0.49 0.89 -0.51 1.33 5.85 0.42 -1.81 115.31 121.97 2q9c h LEU 35 Ca -0.07 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.50 2q9c h LEU 35 Cb 1.47 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.26 2q9c h LEU 35 CO 0.17 0.71 0.05 1.05 -0.34 0.00 0.00 178.44 180.08 2q9c h GLU 36 N 1.00 0.87 -0.36 1.25 4.11 -1.13 0.27 114.58 120.59 2q9c h GLU 36 Ca 0.26 -0.25 -0.04 0.00 0.07 0.00 0.00 59.36 59.40 2q9c h GLU 36 Cb -0.00 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2q9c h GLU 36 CO -0.05 0.88 0.08 0.52 0.07 0.00 0.00 179.01 180.52 2q9c h MET 37 N 0.75 0.59 -0.74 1.06 2.86 -1.46 -1.47 114.93 116.51 2q9c h MET 37 Ca 0.15 -0.14 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2q9c h MET 37 Cb 0.45 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.00 2q9c h MET 37 CO 0.02 0.63 0.49 0.00 1.06 0.00 0.00 176.91 179.11 2q9c h ALA 38 N 0.93 0.94 -0.30 6.32 0.00 -1.02 -0.02 119.26 126.11 2q9c h ALA 38 Ca 0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2q9c h ALA 38 Cb 0.32 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2q9c h ALA 38 CO 0.00 0.36 0.16 -0.07 0.00 0.00 0.00 179.25 179.71 2q9c h LEU 39 N 1.01 0.37 -0.94 0.00 3.38 -0.28 -1.83 115.31 117.01 2q9c h LEU 39 Ca 0.27 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 2q9c h LEU 39 Cb -0.11 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2q9c h LEU 39 CO -0.06 0.35 0.17 -0.07 0.09 0.00 0.00 178.44 178.92 2q9c h LEU 40 N 0.37 0.88 -0.97 1.67 3.38 -1.06 -1.34 115.31 118.24 2q9c h LEU 40 Ca 0.11 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2q9c h LEU 40 Cb 0.06 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2q9c h LEU 40 CO -0.02 0.84 0.00 0.00 0.09 0.00 0.00 178.44 179.35 2q9c h ALA 41 N 1.28 1.00 -0.20 1.53 0.00 -0.88 -2.22 119.26 119.76 2q9c h ALA 41 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2q9c h ALA 41 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2q9c h ALA 41 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 2q9c n ALA 42 N -2.05 2.50 -3.27 0.00 0.00 -0.70 -4.66 120.51 112.33 2q9c n ALA 42 Ca 0.02 -0.63 -0.17 0.00 0.00 0.00 0.00 53.44 52.66 2q9c n ALA 42 Cb 0.36 -1.03 0.06 0.00 0.00 0.00 0.00 19.45 18.84 2q9c n ALA 42 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2q9c n ASP 43 N 0.62 -4.97 0.20 0.00 2.03 -0.83 -0.62 116.55 112.98 2q9c n ASP 43 Ca 0.17 -0.39 0.11 0.00 0.52 0.00 0.00 54.79 55.19 2q9c n ASP 43 Cb 0.41 -3.77 0.14 0.00 -0.72 0.00 0.00 41.12 37.17 2q9c n ASP 43 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2q9c h VAL 44 N -1.92 0.10 0.00 5.18 2.07 -1.41 -3.00 116.25 117.28 2q9c h VAL 44 Ca -0.41 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 65.96 2q9c h VAL 44 Cb 1.26 2.00 0.00 0.00 -1.52 0.00 0.00 31.29 33.04 2q9c h VAL 44 CO 0.40 0.06 0.00 0.61 0.02 0.00 0.00 177.57 178.66 2q9c n GLY 45 N 1.12 0.92 0.06 2.17 0.00 -1.26 -4.32 105.19 103.89 2q9c n GLY 45 Ca 0.03 -1.70 -0.13 0.00 0.00 0.00 0.00 46.02 44.23 2q9c n GLY 45 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2q9c h LEU 46 N 0.00 0.05 -0.24 0.99 5.85 -1.96 0.02 115.31 120.02 2q9c h LEU 46 Ca 0.00 -0.37 0.05 0.00 0.84 0.00 0.00 57.88 58.40 2q9c h LEU 46 Cb 0.00 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 2q9c h LEU 46 CO 0.00 0.41 -0.11 0.28 -0.34 0.00 0.00 178.44 178.68 2q9c h SER 47 N -0.31 -0.36 0.60 1.25 0.02 -2.00 -0.33 113.55 112.42 2q9c h SER 47 Ca 0.01 0.09 -0.13 0.00 -0.84 0.00 0.00 61.79 60.92 2q9c h SER 47 Cb 0.39 0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 2q9c h SER 47 CO 0.00 -0.14 -0.62 0.00 -1.14 0.00 0.00 176.83 174.93 2q9c h ALA 48 N 1.14 0.96 -0.41 3.77 0.00 -1.77 -1.61 119.26 121.33 2q9c h ALA 48 Ca 0.13 -0.57 -0.09 0.00 0.00 0.00 0.00 54.91 54.38 2q9c h ALA 48 Cb 0.26 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2q9c h ALA 48 CO -0.29 0.78 -0.12 1.15 0.00 0.00 0.00 179.25 180.77 2q9c h THR 49 N 0.02 1.28 -0.17 0.00 2.02 -0.62 -1.01 112.91 114.42 2q9c h THR 49 Ca -0.01 -1.22 -0.14 0.00 0.77 0.00 0.00 66.41 65.81 2q9c h THR 49 Cb 1.11 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.73 2q9c h THR 49 CO 0.08 0.41 -0.49 -0.33 0.37 0.00 0.00 175.52 175.56 2q9c h GLU 50 N 0.62 0.45 -0.46 6.66 5.08 -0.94 -2.34 114.58 123.64 2q9c h GLU 50 Ca 0.10 -0.26 -0.10 0.00 -1.00 0.00 0.00 59.36 58.10 2q9c h GLU 50 Cb 0.65 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 2q9c h GLU 50 CO 0.04 0.84 -0.14 1.49 -1.00 0.00 0.00 179.01 180.25 2q9c h GLU 51 N 0.36 0.85 -0.14 2.33 4.81 -1.16 -1.05 114.58 120.58 2q9c h GLU 51 Ca 0.02 -0.31 -0.02 0.00 -0.13 0.00 0.00 59.36 58.92 2q9c h GLU 51 Cb 0.99 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 2q9c h GLU 51 CO 0.09 0.94 -0.00 0.82 -0.73 0.00 0.00 179.01 180.12 2q9c h ILE 52 N 0.76 1.26 -0.13 2.32 2.04 -1.06 -2.57 117.51 120.12 2q9c h ILE 52 Ca 0.12 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.14 2q9c h ILE 52 Cb 0.65 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 2q9c h ILE 52 CO 0.05 0.25 0.08 -0.07 0.00 0.00 0.00 178.15 178.46 2q9c h LEU 53 N -0.01 0.14 -0.35 1.44 -0.00 -1.34 -0.99 115.31 114.20 2q9c h LEU 53 Ca 0.04 -0.00 0.04 0.00 -0.00 0.00 0.00 57.88 57.96 2q9c h LEU 53 Cb 0.38 -0.03 -0.04 0.00 -0.00 0.00 0.00 40.66 40.97 2q9c h LEU 53 CO 0.01 0.10 0.11 -0.61 -0.00 0.00 0.00 178.44 178.05 2q9c h GLN 54 N 0.17 0.25 -0.94 1.13 -0.00 -1.25 0.54 115.11 115.00 2q9c h GLN 54 Ca 0.05 -0.01 0.12 0.00 -0.00 0.00 0.00 58.65 58.80 2q9c h GLN 54 Cb -0.01 -0.06 -0.07 0.00 0.00 0.00 0.00 27.48 27.34 2q9c h GLN 54 CO -0.02 0.16 0.60 1.49 0.00 0.00 0.00 178.83 181.07 2q9c h GLU 55 N 0.25 0.85 0.11 1.69 4.57 -1.14 -2.49 114.58 118.43 2q9c h GLU 55 Ca 0.16 -0.05 -0.33 0.00 -1.18 0.00 0.00 59.36 57.96 2q9c h GLU 55 Cb 0.14 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 2q9c h GLU 55 CO -0.17 0.56 -1.75 0.28 -1.18 0.00 0.00 179.01 176.75 2q9c h VAL 56 N 0.88 0.89 -0.30 0.32 2.07 -0.36 -3.35 116.25 116.40 2q9c h VAL 56 Ca 0.46 -2.58 0.06 0.00 0.82 0.00 0.00 66.70 65.46 2q9c h VAL 56 Cb 0.53 2.62 -0.06 0.00 -1.52 0.00 0.00 31.29 32.86 2q9c h VAL 56 CO -0.22 0.80 -0.08 0.03 0.02 0.00 0.00 177.57 178.12 2q9c h ARG 57 N 0.06 -0.01 -6.57 1.57 2.47 0.17 -2.92 114.38 109.15 2q9c h ARG 57 Ca -0.33 0.00 -0.56 0.00 -1.26 0.00 0.00 59.98 57.83 2q9c h ARG 57 Cb 2.04 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 30.30 2q9c h ARG 57 CO 0.13 -0.00 1.04 0.00 0.56 0.00 0.00 179.97 181.69 2q9c s ALA 58 N -6.21 3.05 -0.76 0.04 0.00 -0.95 -3.81 121.76 113.12 2q9c s ALA 58 Ca -0.14 -0.29 -0.00 0.00 0.00 0.00 0.00 51.96 51.54 2q9c s ALA 58 Cb 0.12 -3.95 -0.00 0.00 0.00 0.00 0.00 23.12 19.30 2q9c s ALA 58 CO 0.70 -2.41 0.69 0.45 0.00 0.00 0.00 175.76 175.18 2q9c n SER 59 N 8.65 -7.46 -2.72 0.00 2.88 -1.26 -4.88 113.62 108.82 2q9c n SER 59 Ca 0.15 -0.18 -0.07 0.00 -1.33 0.00 0.00 58.87 57.44 2q9c n SER 59 Cb 0.48 -4.91 0.06 0.00 -0.75 0.00 0.00 64.21 59.09 2q9c n SER 59 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2q9c n GLY 60 N -1.75 -0.56 0.00 0.46 0.00 -1.10 -4.89 105.19 97.35 2q9c n GLY 60 Ca -0.04 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.41 2q9c n GLY 60 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q9c n ARG 61 N 1.60 2.78 0.00 1.61 3.00 -1.26 -4.70 116.66 119.69 2q9c n ARG 61 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.90 2q9c n ARG 61 Cb 0.66 -0.86 0.00 0.00 0.00 0.00 0.00 32.46 32.25 2q9c n ARG 61 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2q9c n LYS 62 N -1.54 0.00 -3.39 5.56 5.02 -1.26 -4.17 118.16 118.38 2q9c n LYS 62 Ca 0.00 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.85 2q9c n LYS 62 Cb 0.33 -0.13 -0.02 0.00 -0.02 0.00 0.00 35.03 35.18 2q9c n LYS 62 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2q9c s ASP 63 N -2.47 6.83 0.19 4.39 -1.08 -1.26 -4.90 116.67 118.38 2q9c s ASP 63 Ca 0.00 -3.20 -0.22 0.00 -0.52 0.00 0.00 52.55 48.60 2q9c s ASP 63 Cb 0.00 -2.16 0.11 0.00 -1.46 0.00 0.00 42.92 39.41 2q9c s ASP 63 CO 0.00 -0.39 1.57 0.25 0.52 0.00 0.00 175.17 177.12 2q9c h LEU 64 N 7.07 -1.33 -1.36 -1.34 7.12 -1.87 -0.82 115.31 122.78 2q9c h LEU 64 Ca 0.14 0.25 -0.02 0.00 0.13 0.00 0.00 57.88 58.37 2q9c h LEU 64 Cb 0.94 0.64 -0.02 0.00 -0.53 0.00 0.00 40.66 41.69 2q9c h LEU 64 CO 0.87 -0.31 0.15 0.50 -0.13 0.00 0.00 178.44 179.52 2q9c h LYS 65 N -0.16 0.58 -0.24 1.25 3.64 -1.92 -1.36 116.57 118.36 2q9c h LYS 65 Ca 0.23 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.47 2q9c h LYS 65 Cb 0.56 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2q9c h LYS 65 CO -0.73 0.49 -0.09 1.49 -2.27 0.00 0.00 179.45 178.35 2q9c h GLU 66 N 0.58 0.48 -0.80 1.90 4.22 -1.60 -1.50 114.58 117.87 2q9c h GLU 66 Ca 0.14 -0.20 -0.03 0.00 0.08 0.00 0.00 59.36 59.35 2q9c h GLU 66 Cb 0.14 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 2q9c h GLU 66 CO -0.01 0.73 0.37 0.00 -2.18 0.00 0.00 179.01 177.92 2q9c h ALA 67 N 0.74 1.03 0.30 2.92 0.00 -0.99 -1.62 119.26 121.64 2q9c h ALA 67 Ca 0.06 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2q9c h ALA 67 Cb 0.57 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2q9c h ALA 67 CO 0.03 0.61 -0.28 0.28 0.00 0.00 0.00 179.25 179.89 2q9c h VAL 68 N 1.13 0.42 -0.71 0.00 2.07 -1.14 -0.21 116.25 117.82 2q9c h VAL 68 Ca 0.27 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.89 2q9c h VAL 68 Cb 0.14 0.42 -0.07 0.00 -1.52 0.00 0.00 31.29 30.26 2q9c h VAL 68 CO -0.03 0.00 0.35 0.11 0.02 0.00 0.00 177.57 178.02 2q9c h LYS 69 N -0.60 0.57 -0.80 1.57 1.57 -1.13 0.14 116.57 117.90 2q9c h LYS 69 Ca -0.01 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.77 2q9c h LYS 69 Cb 0.54 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.67 2q9c h LYS 69 CO -0.04 0.38 0.50 1.49 -0.57 0.00 0.00 179.45 181.21 2q9c h GLU 70 N 0.59 0.93 -0.01 3.15 4.81 -0.85 0.14 114.58 123.34 2q9c h GLU 70 Ca 0.35 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.52 2q9c h GLU 70 Cb 0.38 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 2q9c h GLU 70 CO -0.28 0.62 -0.02 -0.22 -0.73 0.00 0.00 179.01 178.38 2q9c h LYS 71 N 0.96 0.03 -0.18 1.92 1.63 0.22 -2.18 116.57 118.97 2q9c h LYS 71 Ca 0.33 -0.02 0.04 0.00 -0.85 0.00 0.00 60.65 60.15 2q9c h LYS 71 Cb 0.07 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.67 2q9c h LYS 71 CO -0.13 0.57 -0.04 -0.07 -3.45 0.00 0.00 179.45 176.32 2q9c h LEU 72 N -0.50 -0.16 -1.00 5.20 3.38 -0.58 -0.17 115.31 121.48 2q9c h LEU 72 Ca 0.00 0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.12 2q9c h LEU 72 Cb 0.57 0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.35 2q9c h LEU 72 CO 0.00 -0.06 0.63 0.58 0.09 0.00 0.00 178.44 179.69 2q9c h VAL 73 N 0.00 0.99 -0.39 1.22 2.07 -0.77 0.11 116.25 119.49 2q9c h VAL 73 Ca 0.09 -0.37 -0.06 0.00 0.82 0.00 0.00 66.70 67.18 2q9c h VAL 73 Cb 0.13 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 29.71 2q9c h VAL 73 CO -0.18 0.19 -0.01 1.23 0.02 0.00 0.00 177.57 178.82 2q9c h GLY 74 N 1.07 0.67 1.86 2.17 0.00 -0.52 -1.77 103.07 106.55 2q9c h GLY 74 Ca 0.47 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 47.34 2q9c h GLY 74 CO -0.23 0.39 -0.11 -0.33 0.00 0.00 0.00 176.54 176.26 2q9c h MET 75 N 0.59 0.17 -0.25 4.80 2.07 0.91 -2.68 114.93 120.54 2q9c h MET 75 Ca 0.12 -0.03 0.00 0.00 -2.07 0.00 0.00 59.70 57.72 2q9c h MET 75 Cb 0.39 -0.03 0.00 0.00 -1.87 0.00 0.00 31.60 30.09 2q9c h MET 75 CO 0.01 0.29 0.00 1.28 1.07 0.00 0.00 176.91 179.57 2q9c n LEU 76 N -4.32 1.34 -4.12 1.22 4.77 -0.67 -4.54 117.00 110.68 2q9c n LEU 76 Ca -0.01 -0.67 -0.32 0.00 -0.03 0.00 0.00 56.01 54.98 2q9c n LEU 76 Cb 0.23 -0.17 -0.16 0.00 -2.33 0.00 0.00 43.42 41.00 2q9c n LEU 76 CO 0.37 0.33 -0.53 -1.61 -1.33 0.00 0.00 177.39 174.63 2q9c s GLU 77 N -1.67 2.91 -0.02 3.23 2.02 -1.01 -4.75 118.70 119.41 2q9c s GLU 77 Ca 0.17 -0.80 -0.20 0.00 0.02 0.00 0.00 54.97 54.16 2q9c s GLU 77 Cb 0.09 -2.47 -0.12 0.00 0.10 0.00 0.00 34.13 31.73 2q9c s GLU 77 CO 0.12 -0.16 0.86 -1.35 0.02 0.00 0.00 175.26 174.75 2q9c h PRO 78 N 7.78 -0.60 0.38 0.39 0.11 -1.85 -3.49 132.00 134.72 2q9c h PRO 78 Ca -0.41 0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.72 2q9c h PRO 78 Cb 1.15 0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2q9c h PRO 78 CO 0.60 -0.34 -0.18 0.22 -0.21 0.00 0.00 178.00 178.09 2q9c h ASP 79 N -1.11 -0.43 0.00 -2.05 1.82 -1.96 -3.50 116.42 109.19 2q9c h ASP 79 Ca -0.06 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.59 2q9c h ASP 79 Cb 0.53 0.11 0.00 0.00 0.68 0.00 0.00 39.33 40.66 2q9c h ASP 79 CO 0.10 0.00 0.00 0.29 -1.61 0.00 0.00 179.24 178.03 2q9c n LYS 94 N -5.12 0.00 -2.73 0.28 5.02 -1.26 -5.23 118.16 109.13 2q9c n LYS 94 Ca -0.06 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.81 2q9c n LYS 94 Cb 0.20 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.17 2q9c n LYS 94 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2q9c s PRO 95 N 0.00 4.65 -0.22 1.97 0.04 -1.26 -5.06 135.00 135.12 2q9c s PRO 95 Ca 0.00 1.43 -0.11 0.00 0.04 0.00 0.00 61.00 62.36 2q9c s PRO 95 Cb 0.00 -3.40 -0.05 0.00 0.04 0.00 0.00 34.50 31.09 2q9c s PRO 95 CO 0.00 0.13 0.18 0.21 0.04 0.00 0.00 177.00 177.57 2q9c s LYS 96 N 0.31 4.13 0.40 4.56 2.20 -1.26 -5.05 119.74 125.03 2q9c s LYS 96 Ca 0.48 -0.18 -0.25 0.00 -0.36 0.00 0.00 55.97 55.66 2q9c s LYS 96 Cb -0.23 -3.50 -0.11 0.00 -1.51 0.00 0.00 37.83 32.49 2q9c s LYS 96 CO 0.29 0.13 0.96 -2.30 -0.36 0.00 0.00 175.35 174.07 2q9c n PRO 97 N 4.04 1.26 -2.32 4.03 -0.02 -1.26 -4.83 135.00 135.90 2q9c n PRO 97 Ca -0.14 0.45 -0.42 0.00 -2.02 0.00 0.00 63.50 61.37 2q9c n PRO 97 Cb 0.52 -1.96 -0.03 0.00 -0.02 0.00 0.00 33.50 32.01 2q9c n PRO 97 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2q9c s VAL 98 N -1.27 3.77 -0.40 -1.45 1.01 -1.26 -5.00 120.40 115.81 2q9c s VAL 98 Ca 0.63 1.26 -0.12 0.00 0.00 0.00 0.00 61.98 63.74 2q9c s VAL 98 Cb -0.58 -3.81 0.03 0.00 0.00 0.00 0.00 36.38 32.02 2q9c s VAL 98 CO 0.57 0.08 0.25 -1.61 0.00 0.00 0.00 175.10 174.40 2q9c s GLU 99 N 1.25 2.85 0.41 2.72 0.41 -1.26 -5.05 118.70 120.02 2q9c s GLU 99 Ca 0.61 -1.12 -0.26 0.00 -0.41 0.00 0.00 54.97 53.78 2q9c s GLU 99 Cb -0.32 -3.83 -0.10 0.00 -1.78 0.00 0.00 34.13 28.10 2q9c s GLU 99 CO 0.29 -0.77 1.36 -2.30 -0.49 0.00 0.00 175.26 173.36 2q9c n PRO 100 N 5.05 2.21 0.16 0.39 -0.02 -1.26 -4.88 135.00 136.65 2q9c n PRO 100 Ca -0.11 0.78 0.02 0.00 -2.02 0.00 0.00 63.50 62.17 2q9c n PRO 100 Cb 0.46 -2.50 0.25 0.00 -0.02 0.00 0.00 33.50 31.69 2q9c n PRO 100 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2q9c h LYS 101 N 2.41 0.00 0.00 -0.52 3.64 -1.95 -3.46 116.57 116.69 2q9c h LYS 101 Ca -0.49 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2q9c h LYS 101 Cb 1.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 2q9c h LYS 101 CO 0.61 0.50 0.00 0.41 -2.27 0.00 0.00 179.45 178.71 2q9c n GLY 102 N 0.25 5.62 0.09 5.01 0.00 -1.26 -4.99 105.19 109.91 2q9c n GLY 102 Ca -0.01 -1.46 -0.09 0.00 0.00 0.00 0.00 46.02 44.47 2q9c n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q9c n ARG 103 N 0.00 0.67 -3.71 1.61 1.74 -1.26 -4.91 116.66 110.80 2q9c n ARG 103 Ca 0.00 0.07 -0.36 0.00 -0.77 0.00 0.00 57.85 56.79 2q9c n ARG 103 Cb 0.00 -1.60 -0.07 0.00 -1.02 0.00 0.00 32.46 29.77 2q9c n ARG 103 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2q9c s VAL 104 N -2.55 5.39 -0.23 1.55 1.01 -1.26 -0.20 120.40 124.11 2q9c s VAL 104 Ca -0.08 0.31 0.02 0.00 0.00 0.00 0.00 61.98 62.22 2q9c s VAL 104 Cb 0.07 -3.50 0.05 0.00 0.00 0.00 0.00 36.38 32.99 2q9c s VAL 104 CO 0.83 0.48 -0.12 -0.69 0.00 0.00 0.00 175.10 175.60 2q9c s VAL 105 N -0.01 1.96 -0.29 2.92 1.01 0.57 -2.79 120.40 123.76 2q9c s VAL 105 Ca 0.12 -1.33 -0.20 0.00 0.00 0.00 0.00 61.98 60.57 2q9c s VAL 105 Cb -0.12 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.22 2q9c s VAL 105 CO 0.01 0.10 0.61 -0.22 0.00 0.00 0.00 175.10 175.60 2q9c s LEU 106 N 1.23 4.12 -0.25 3.92 2.96 -0.32 -0.68 118.68 129.66 2q9c s LEU 106 Ca -0.05 0.49 -0.07 0.00 -0.22 0.00 0.00 54.13 54.29 2q9c s LEU 106 Cb -0.18 -2.79 -0.03 0.00 0.50 0.00 0.00 46.19 43.69 2q9c s LEU 106 CO -0.07 -0.42 0.07 -0.69 -1.32 0.00 0.00 176.35 173.91 2q9c s VAL 107 N 2.53 4.25 0.35 1.68 1.01 -0.84 -0.16 120.40 129.21 2q9c s VAL 107 Ca 0.25 -0.21 0.05 0.00 0.00 0.00 0.00 61.98 62.06 2q9c s VAL 107 Cb -0.15 -3.00 -0.07 0.00 0.00 0.00 0.00 36.38 33.16 2q9c s VAL 107 CO 0.11 0.33 0.04 0.68 0.00 0.00 0.00 175.10 176.26 2q9c s VAL 108 N 1.60 1.42 0.00 2.92 -7.23 -0.30 -3.61 120.40 115.21 2q9c s VAL 108 Ca 0.06 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.23 2q9c s VAL 108 Cb -0.15 -2.85 0.00 0.00 0.56 0.00 0.00 36.38 33.94 2q9c s VAL 108 CO 0.03 -0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.43 2q9c n GLY 109 N -0.76 3.47 3.85 2.32 0.00 -1.26 -2.18 105.19 110.63 2q9c n GLY 109 Ca -0.03 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.12 2q9c n GLY 109 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2q9c s VAL 110 N -2.00 4.61 0.65 1.61 -7.23 -1.26 -4.21 120.40 112.56 2q9c s VAL 110 Ca 0.00 1.04 -0.17 0.00 -1.81 0.00 0.00 61.98 61.04 2q9c s VAL 110 Cb 0.00 -3.72 -0.03 0.00 0.56 0.00 0.00 36.38 33.19 2q9c s VAL 110 CO 0.00 -0.62 0.94 0.59 -0.31 0.00 0.00 175.10 175.70 2q9c n ASN 111 N -1.45 0.55 0.00 4.85 5.03 -0.16 -2.70 115.26 121.39 2q9c n ASN 111 Ca 0.05 0.74 0.00 0.00 0.87 0.00 0.00 54.58 56.25 2q9c n ASN 111 Cb 0.54 -1.39 0.00 0.00 -1.02 0.00 0.00 39.78 37.91 2q9c n ASN 111 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2q9c n GLY 112 N 1.26 2.81 0.00 7.41 0.00 -1.26 -4.85 105.19 110.56 2q9c n GLY 112 Ca 0.14 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.23 2q9c n GLY 112 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2q9c n VAL 113 N -2.00 0.89 -0.93 1.61 3.14 -1.10 -4.86 118.33 115.09 2q9c n VAL 113 Ca 0.00 0.22 0.00 0.00 -2.96 0.00 0.00 64.34 61.60 2q9c n VAL 113 Cb 0.00 -0.95 0.00 0.00 -1.06 0.00 0.00 33.84 31.83 2q9c n VAL 113 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2q9c n GLY 114 N 0.13 1.12 0.22 7.55 0.00 -1.26 -4.78 105.19 108.17 2q9c n GLY 114 Ca 0.04 -0.30 -0.12 0.00 0.00 0.00 0.00 46.02 45.64 2q9c n GLY 114 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q9c h LYS 115 N 0.00 0.73 -0.50 1.61 1.57 -1.89 -1.87 116.57 116.22 2q9c h LYS 115 Ca 0.00 -0.30 -0.10 0.00 -1.87 0.00 0.00 60.65 58.39 2q9c h LYS 115 Cb 0.40 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 2q9c h LYS 115 CO 0.00 0.90 -0.07 1.15 -0.57 0.00 0.00 179.45 180.86 2q9c h THR 116 N 0.53 1.26 -0.25 -0.16 2.02 -1.97 -0.91 112.91 113.42 2q9c h THR 116 Ca 0.09 -1.17 -0.14 0.00 0.77 0.00 0.00 66.41 65.95 2q9c h THR 116 Cb 0.65 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 2q9c h THR 116 CO 0.04 0.41 -0.43 0.74 0.37 0.00 0.00 175.52 176.65 2q9c h THR 117 N 0.81 1.30 -0.26 3.16 2.02 -1.97 -1.33 112.91 116.64 2q9c h THR 117 Ca 0.14 -1.61 -0.03 0.00 0.77 0.00 0.00 66.41 65.67 2q9c h THR 117 Cb 0.59 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 68.55 2q9c h THR 117 CO 0.04 0.51 0.03 0.74 0.37 0.00 0.00 175.52 177.21 2q9c h THR 118 N 0.51 1.24 -0.71 3.16 2.02 -1.17 -0.32 112.91 117.63 2q9c h THR 118 Ca 0.04 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.40 2q9c h THR 118 Cb 0.95 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 68.60 2q9c h THR 118 CO 0.09 0.26 0.45 0.40 0.37 0.00 0.00 175.52 177.09 2q9c h ILE 119 N 0.24 1.19 -0.19 3.11 2.04 -1.04 -0.40 117.51 122.46 2q9c h ILE 119 Ca 0.08 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 2q9c h ILE 119 Cb 0.36 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 2q9c h ILE 119 CO 0.01 0.19 -0.02 0.00 0.00 0.00 0.00 178.15 178.33 2q9c h ALA 120 N 1.53 0.25 -0.04 1.87 0.00 -0.70 -1.01 119.26 121.17 2q9c h ALA 120 Ca 0.26 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2q9c h ALA 120 Cb -0.08 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2q9c h ALA 120 CO -0.05 -0.01 0.02 0.87 0.00 0.00 0.00 179.25 180.08 2q9c h LYS 121 N 0.08 0.05 -0.19 0.00 1.57 -0.67 -2.79 116.57 114.62 2q9c h LYS 121 Ca 0.05 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.74 2q9c h LYS 121 Cb 0.42 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 2q9c h LYS 121 CO 0.01 0.10 -0.26 -0.07 -0.57 0.00 0.00 179.45 178.67 2q9c h LEU 122 N -0.01 0.35 -0.46 2.94 3.38 -1.04 -1.17 115.31 119.29 2q9c h LEU 122 Ca 0.01 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2q9c h LEU 122 Cb 0.07 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2q9c h LEU 122 CO -0.00 0.61 0.19 1.23 0.09 0.00 0.00 178.44 180.56 2q9c h GLY 123 N 1.01 0.74 1.01 0.83 0.00 -1.04 0.69 103.07 106.31 2q9c h GLY 123 Ca 0.05 -0.39 -0.08 0.00 0.00 0.00 0.00 47.33 46.91 2q9c h GLY 123 CO 0.05 0.37 0.01 -0.09 0.00 0.00 0.00 176.54 176.88 2q9c h ARG 124 N 0.61 0.88 0.43 4.80 2.43 -1.18 0.14 114.38 122.50 2q9c h ARG 124 Ca 0.16 -0.28 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 2q9c h ARG 124 Cb 0.17 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 2q9c h ARG 124 CO -0.01 0.91 -0.49 -0.92 -1.51 0.00 0.00 179.97 177.94 2q9c h TYR 125 N 0.75 -1.38 -0.03 2.20 3.20 -0.91 0.25 116.97 121.06 2q9c h TYR 125 Ca 0.14 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.95 2q9c h TYR 125 Cb 0.50 0.54 -0.01 0.00 1.54 0.00 0.00 36.73 39.30 2q9c h TYR 125 CO 0.04 -0.65 -0.37 1.88 -1.64 0.00 0.00 178.16 177.42 2q9c h TYR 126 N -0.95 0.06 -0.44 -3.82 0.05 -0.78 -1.55 116.97 109.54 2q9c h TYR 126 Ca -0.05 -0.01 -0.06 0.00 0.05 0.00 0.00 58.73 58.66 2q9c h TYR 126 Cb 0.84 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.55 2q9c h TYR 126 CO -0.28 0.41 0.04 0.37 -1.05 0.00 0.00 178.16 177.65 2q9c h GLN 127 N 0.04 0.76 0.00 4.88 4.15 -0.16 -1.86 115.11 122.93 2q9c h GLN 127 Ca 0.00 -0.22 0.00 0.00 0.77 0.00 0.00 58.65 59.20 2q9c h GLN 127 Cb 0.67 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.28 2q9c h GLN 127 CO 0.05 0.80 0.00 -0.91 -1.93 0.00 0.00 178.83 176.84 2q9c h ASN 128 N 0.61 0.00 -0.10 -0.69 2.35 0.43 -0.24 115.58 117.94 2q9c h ASN 128 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 2q9c h ASN 128 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.81 2q9c h ASN 128 CO 0.02 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.98 2q9c n LEU 129 N -2.96 0.99 0.00 1.61 4.77 -0.75 -4.90 117.00 115.77 2q9c n LEU 129 Ca -0.01 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 2q9c n LEU 129 Cb 0.20 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2q9c n LEU 129 CO 0.23 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 2q9c n GLY 130 N 0.99 0.57 3.85 -0.72 0.00 -0.10 -5.07 105.19 104.71 2q9c n GLY 130 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 2q9c n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q9c s LYS 131 N -0.91 3.96 -0.35 1.61 1.02 -0.88 -5.02 119.74 119.17 2q9c s LYS 131 Ca 0.00 0.64 -0.18 0.00 0.02 0.00 0.00 55.97 56.46 2q9c s LYS 131 Cb 0.00 -2.41 -0.00 0.00 -0.52 0.00 0.00 37.83 34.90 2q9c s LYS 131 CO 0.00 0.10 0.50 0.15 -0.92 0.00 0.00 175.35 175.18 2q9c s LYS 132 N -3.20 3.61 -0.05 1.68 1.02 -1.26 -4.13 119.74 117.41 2q9c s LYS 132 Ca 0.54 -0.18 -0.02 0.00 0.02 0.00 0.00 55.97 56.33 2q9c s LYS 132 Cb -0.10 -3.81 -0.04 0.00 -0.52 0.00 0.00 37.83 33.36 2q9c s LYS 132 CO 0.21 -0.64 0.05 0.08 -0.92 0.00 0.00 175.35 174.12 2q9c s VAL 133 N 2.37 4.62 0.08 3.17 1.01 -1.26 -1.03 120.40 129.36 2q9c s VAL 133 Ca 0.18 -0.28 0.06 0.00 0.00 0.00 0.00 61.98 61.94 2q9c s VAL 133 Cb -0.16 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.17 2q9c s VAL 133 CO 0.13 0.49 -0.16 -0.32 0.00 0.00 0.00 175.10 175.24 2q9c s MET 134 N -1.29 0.93 0.04 2.72 0.00 -0.43 -4.05 119.30 117.22 2q9c s MET 134 Ca 0.18 -1.01 0.04 0.00 0.00 0.00 0.00 55.69 54.90 2q9c s MET 134 Cb -0.12 -1.03 -0.04 0.00 0.00 0.00 0.00 34.83 33.65 2q9c s MET 134 CO 0.08 0.23 -0.05 -0.06 0.00 0.00 0.00 175.02 175.22 2q9c s PHE 135 N -1.21 2.89 -0.21 4.11 2.99 0.72 -2.02 117.98 125.26 2q9c s PHE 135 Ca 0.01 -0.05 0.02 0.00 0.00 0.00 0.00 56.93 56.91 2q9c s PHE 135 Cb -0.10 -1.57 0.04 0.00 0.00 0.00 0.00 43.02 41.39 2q9c s PHE 135 CO 0.03 0.41 -0.15 0.00 -0.00 0.00 0.00 175.22 175.51 2q9c n ALA 137 N 4.57 5.36 1.75 0.00 0.00 -0.55 -0.27 120.51 131.37 2q9c n ALA 137 Ca -0.17 -4.04 0.15 0.00 0.00 0.00 0.00 53.44 49.38 2q9c n ALA 137 Cb 0.47 -3.34 0.84 0.00 0.00 0.00 0.00 19.45 17.42 2q9c n ALA 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q9c n GLY 138 N 3.71 -1.03 3.22 0.00 0.00 -1.10 -4.39 105.19 105.60 2q9c n GLY 138 Ca 0.47 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.86 2q9c n GLY 138 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2q9c n ASP 139 N -1.02 5.06 -0.04 1.61 2.03 -1.26 -3.94 116.55 118.98 2q9c n ASP 139 Ca 0.20 -3.01 0.13 0.00 0.52 0.00 0.00 54.79 52.63 2q9c n ASP 139 Cb 0.18 -1.56 0.37 0.00 -0.72 0.00 0.00 41.12 39.39 2q9c n ASP 139 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2q9c n THR 140 N 4.38 0.00 -1.19 5.18 -2.24 -1.26 -3.97 114.28 115.18 2q9c n THR 140 Ca 0.40 -0.02 -0.14 0.00 -2.27 0.00 0.00 64.05 62.02 2q9c n THR 140 Cb 0.41 0.09 0.23 0.00 -2.10 0.00 0.00 70.33 68.96 2q9c n THR 140 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2q9c n PHE 141 N -1.33 2.53 -3.96 4.78 0.99 -1.26 0.42 117.46 119.63 2q9c n PHE 141 Ca 0.08 -1.56 -0.09 0.00 -0.00 0.00 0.00 57.45 55.87 2q9c n PHE 141 Cb 0.33 -0.78 -0.11 0.00 -1.00 0.00 0.00 39.48 37.93 2q9c n PHE 141 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2q9c s ARG 142 N -3.17 0.39 0.45 -1.08 0.52 -1.25 -4.94 118.95 109.86 2q9c s ARG 142 Ca 0.54 -0.61 0.13 0.00 -0.52 0.00 0.00 55.73 55.27 2q9c s ARG 142 Cb 0.45 0.14 1.03 0.00 0.52 0.00 0.00 34.95 37.09 2q9c s ARG 142 CO 0.10 -0.08 2.03 0.00 0.02 0.00 0.00 175.30 177.38 2q9c h ALA 143 N 4.40 1.76 0.38 2.13 0.00 -1.91 -3.29 119.26 122.73 2q9c h ALA 143 Ca -0.32 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 2q9c h ALA 143 Cb 1.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2q9c h ALA 143 CO 0.43 0.18 -0.18 0.00 0.00 0.00 0.00 179.25 179.68 2q9c h ALA 144 N 1.83 -0.61 -1.83 0.00 0.00 -1.96 -3.42 119.26 113.28 2q9c h ALA 144 Ca 0.03 -0.11 -0.62 0.00 0.00 0.00 0.00 54.91 54.21 2q9c h ALA 144 Cb 0.19 0.20 0.12 0.00 0.00 0.00 0.00 17.79 18.29 2q9c h ALA 144 CO 0.01 -0.57 -0.06 0.41 0.00 0.00 0.00 179.25 179.04 2q9c n GLY 145 N 0.25 -0.70 2.16 0.00 0.00 -1.24 -2.25 105.19 103.40 2q9c n GLY 145 Ca -0.06 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2q9c n GLY 145 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q9c n GLY 146 N 1.44 2.05 0.13 -0.02 0.00 -1.26 -4.79 105.19 102.74 2q9c n GLY 146 Ca 0.11 -0.41 -0.11 0.00 0.00 0.00 0.00 46.02 45.61 2q9c n GLY 146 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2q9c h THR 147 N 0.00 0.87 0.01 2.61 2.02 -1.71 -0.94 112.91 115.78 2q9c h THR 147 Ca 0.00 -1.18 -0.00 0.00 0.77 0.00 0.00 66.41 66.00 2q9c h THR 147 Cb 0.00 1.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 2q9c h THR 147 CO 0.00 0.23 -0.01 1.56 0.37 0.00 0.00 175.52 177.67 2q9c h GLN 148 N -0.86 -0.02 -0.44 6.66 4.20 -1.86 -1.65 115.11 121.14 2q9c h GLN 148 Ca -0.02 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.76 2q9c h GLN 148 Cb 0.53 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 2q9c h GLN 148 CO 0.03 0.08 0.30 1.25 -0.67 0.00 0.00 178.83 179.82 2q9c h LEU 149 N -0.11 0.26 -0.71 1.46 5.85 -1.87 0.34 115.31 120.53 2q9c h LEU 149 Ca -0.00 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 2q9c h LEU 149 Cb 0.11 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2q9c h LEU 149 CO 0.00 0.17 -0.12 -1.28 -0.34 0.00 0.00 178.44 176.88 2q9c h SER 150 N 0.30 0.86 -0.03 1.25 0.87 -0.67 -2.09 113.55 114.04 2q9c h SER 150 Ca 0.20 -0.27 -0.19 0.00 -1.23 0.00 0.00 61.79 60.30 2q9c h SER 150 Cb 0.39 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 2q9c h SER 150 CO -0.04 0.99 -0.66 -0.08 -0.53 0.00 0.00 176.83 176.51 2q9c h GLU 151 N 0.78 0.65 -0.47 2.24 4.81 0.47 -2.54 114.58 120.52 2q9c h GLU 151 Ca 0.13 -0.47 0.03 0.00 -0.13 0.00 0.00 59.36 58.92 2q9c h GLU 151 Cb 0.63 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.05 2q9c h GLU 151 CO 0.04 1.09 0.26 -1.49 -0.73 0.00 0.00 179.01 178.18 2q9c h TRP 152 N 0.47 0.48 -0.33 0.92 -0.00 -0.71 0.35 115.95 117.12 2q9c h TRP 152 Ca -0.02 0.02 0.03 0.00 -0.00 0.00 0.00 58.89 58.93 2q9c h TRP 152 Cb 1.24 -0.15 -0.03 0.00 -0.00 0.00 0.00 29.16 30.22 2q9c h TRP 152 CO 0.06 0.26 0.12 0.78 -0.00 0.00 0.00 178.44 179.66 2q9c h GLY 153 N 0.51 0.42 0.91 1.49 0.00 -1.36 0.22 103.07 105.26 2q9c h GLY 153 Ca 0.20 -0.08 0.02 0.00 0.00 0.00 0.00 47.33 47.47 2q9c h GLY 153 CO -0.12 0.04 0.33 0.50 0.00 0.00 0.00 176.54 177.29 2q9c h LYS 154 N 0.27 0.64 0.00 4.80 1.57 -1.15 0.56 116.57 123.26 2q9c h LYS 154 Ca 0.15 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.83 2q9c h LYS 154 Cb 0.11 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2q9c h LYS 154 CO -0.14 0.42 -0.26 0.00 -0.57 0.00 0.00 179.45 178.90 2q9c h ARG 155 N 0.66 0.00 -0.17 3.15 3.08 -0.45 -3.19 114.38 117.46 2q9c h ARG 155 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 2q9c h ARG 155 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2q9c h ARG 155 CO -0.08 0.26 0.00 1.28 -1.07 0.00 0.00 179.97 180.36 2q9c n LEU 156 N -3.92 2.48 -3.43 3.04 4.77 0.72 -4.99 117.00 115.66 2q9c n LEU 156 Ca -0.02 -1.39 -0.18 0.00 -0.03 0.00 0.00 56.01 54.40 2q9c n LEU 156 Cb 0.34 -0.11 0.09 0.00 -2.33 0.00 0.00 43.42 41.41 2q9c n LEU 156 CO 0.35 0.54 0.12 -1.20 -1.33 0.00 0.00 177.39 175.87 2q9c n SER 157 N 0.72 -2.42 -3.96 -1.43 7.64 0.06 -5.01 113.62 109.22 2q9c n SER 157 Ca 0.10 -0.61 -0.25 0.00 1.01 0.00 0.00 58.87 59.12 2q9c n SER 157 Cb 0.38 -5.10 -0.17 0.00 -1.01 0.00 0.00 64.21 58.31 2q9c n SER 157 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2q9c s ILE 158 N -3.36 1.04 0.40 0.44 1.01 -0.45 -4.98 121.20 115.31 2q9c s ILE 158 Ca 0.05 -0.37 -0.26 0.00 0.00 0.00 0.00 60.65 60.07 2q9c s ILE 158 Cb -0.02 -1.01 -0.09 0.00 0.01 0.00 0.00 42.46 41.36 2q9c s ILE 158 CO 0.73 0.35 1.26 -2.84 0.00 0.00 0.00 174.94 174.44 2q9c s PRO 159 N 1.14 3.99 -0.14 2.79 0.02 -1.26 -4.34 135.00 137.19 2q9c s PRO 159 Ca -0.06 2.07 0.01 0.00 0.02 0.00 0.00 61.00 63.04 2q9c s PRO 159 Cb -0.14 -2.73 0.02 0.00 0.02 0.00 0.00 34.50 31.66 2q9c s PRO 159 CO -0.02 -0.45 -0.18 0.08 -0.33 0.00 0.00 177.00 176.10 2q9c s VAL 160 N -1.30 1.83 -0.33 3.83 1.01 -1.26 -0.20 120.40 123.97 2q9c s VAL 160 Ca 0.57 -0.82 -0.23 0.00 0.00 0.00 0.00 61.98 61.51 2q9c s VAL 160 Cb -0.36 -1.65 0.00 0.00 0.00 0.00 0.00 36.38 34.37 2q9c s VAL 160 CO 0.46 0.50 0.75 -0.63 0.00 0.00 0.00 175.10 176.18 2q9c s ILE 161 N 1.12 4.81 0.23 2.22 1.09 0.18 -4.97 121.20 125.88 2q9c s ILE 161 Ca -0.01 0.97 -0.07 0.00 -1.10 0.00 0.00 60.65 60.44 2q9c s ILE 161 Cb -0.14 -4.14 -0.02 0.00 -1.06 0.00 0.00 42.46 37.10 2q9c s ILE 161 CO -0.07 -0.30 0.31 0.00 -0.10 0.00 0.00 174.94 174.78 2q9c s GLN 162 N 2.93 1.40 0.23 2.79 -2.07 -1.26 -1.48 119.66 122.19 2q9c s GLN 162 Ca 0.30 -1.46 -0.10 0.00 -1.82 0.00 0.00 55.36 52.28 2q9c s GLN 162 Cb -0.14 0.37 -0.01 0.00 -1.09 0.00 0.00 33.01 32.14 2q9c s GLN 162 CO 0.14 -0.53 0.37 0.20 -1.32 0.00 0.00 175.29 174.15 2q9c s GLY 163 N -3.10 0.76 0.87 2.60 0.00 -1.26 -5.07 107.32 102.12 2q9c s GLY 163 Ca 0.31 -1.09 -0.11 0.00 0.00 0.00 0.00 44.72 43.83 2q9c s GLY 163 CO 0.11 -0.84 1.17 -4.14 0.00 0.00 0.00 173.10 169.41 2q9c s PRO 164 N -4.05 1.27 0.35 2.90 0.02 -1.26 -4.84 135.00 129.40 2q9c s PRO 164 Ca 0.26 1.64 -0.28 0.00 0.02 0.00 0.00 61.00 62.64 2q9c s PRO 164 Cb 0.02 -1.75 -0.12 0.00 0.02 0.00 0.00 34.50 32.67 2q9c s PRO 164 CO 0.09 -2.46 1.43 -1.91 -0.33 0.00 0.00 177.00 173.82 2q9c n GLU 165 N -3.85 2.49 -0.55 5.54 2.13 -1.26 -2.14 120.64 123.01 2q9c n GLU 165 Ca 0.13 0.87 0.00 0.00 0.66 0.00 0.00 57.16 58.82 2q9c n GLU 165 Cb 0.51 -2.56 0.00 0.00 0.27 0.00 0.00 31.44 29.66 2q9c n GLU 165 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2q9c n GLY 166 N 0.78 0.70 3.81 8.31 0.00 0.17 -5.02 105.19 113.94 2q9c n GLY 166 Ca 0.03 -0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 2q9c n GLY 166 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q9c s THR 167 N -2.00 4.39 -0.14 2.61 2.01 -0.91 -4.98 115.64 116.62 2q9c s THR 167 Ca 0.00 1.50 -0.29 0.00 0.31 0.00 0.00 61.69 63.21 2q9c s THR 167 Cb 0.00 -3.76 -0.05 0.00 0.01 0.00 0.00 72.50 68.69 2q9c s THR 167 CO 0.00 -0.09 1.89 -0.62 -0.69 0.00 0.00 174.62 175.11 2q9c s ASP 168 N -1.95 6.14 0.24 3.53 3.68 -1.26 -4.74 116.67 122.31 2q9c s ASP 168 Ca 0.55 2.02 -0.07 0.00 2.13 0.00 0.00 52.55 57.19 2q9c s ASP 168 Cb -0.13 -2.53 0.23 0.00 -1.45 0.00 0.00 42.92 39.04 2q9c s ASP 168 CO 0.18 -1.39 1.89 -0.65 0.13 0.00 0.00 175.17 175.33 2q9c h PRO 169 N 11.90 1.27 -0.11 4.34 0.11 -1.94 -1.19 132.00 146.38 2q9c h PRO 169 Ca -0.41 -0.11 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 2q9c h PRO 169 Cb 1.20 -0.27 -0.00 0.00 0.11 0.00 0.00 31.00 32.04 2q9c h PRO 169 CO 0.97 0.89 0.01 0.00 -0.21 0.00 0.00 178.00 179.66 2q9c h ALA 170 N 1.31 0.14 -0.78 -0.75 0.00 -1.90 -1.13 119.26 116.16 2q9c h ALA 170 Ca 0.34 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2q9c h ALA 170 Cb -0.06 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2q9c h ALA 170 CO -0.06 -0.19 0.51 0.00 0.00 0.00 0.00 179.25 179.50 2q9c h ALA 171 N 0.77 1.42 -0.26 0.00 0.00 -1.92 -2.01 119.26 117.27 2q9c h ALA 171 Ca 0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2q9c h ALA 171 Cb 0.32 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2q9c h ALA 171 CO 0.00 0.53 0.07 1.25 0.00 0.00 0.00 179.25 181.10 2q9c h LEU 172 N 1.06 0.39 -0.61 0.00 5.85 -0.95 -2.31 115.31 118.74 2q9c h LEU 172 Ca 0.28 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 2q9c h LEU 172 Cb -0.11 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 2q9c h LEU 172 CO -0.06 0.50 0.28 0.00 -0.34 0.00 0.00 178.44 178.81 2q9c h ALA 173 N 0.90 0.79 -0.30 1.25 0.00 -0.83 -1.42 119.26 119.65 2q9c h ALA 173 Ca 0.08 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.91 2q9c h ALA 173 Cb 0.26 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 2q9c h ALA 173 CO -0.00 0.37 -0.12 -0.92 0.00 0.00 0.00 179.25 178.58 2q9c h TYR 174 N 0.84 -0.29 -0.82 0.00 5.03 -1.20 0.32 116.97 120.85 2q9c h TYR 174 Ca 0.21 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.53 2q9c h TYR 174 Cb 0.15 0.17 -0.04 0.00 1.55 0.00 0.00 36.73 38.56 2q9c h TYR 174 CO 0.00 -0.19 0.46 -0.44 -1.32 0.00 0.00 178.16 176.67 2q9c h ASP 175 N -0.07 1.02 -0.60 -2.11 3.32 -1.18 -1.07 116.42 115.74 2q9c h ASP 175 Ca 0.15 -0.09 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 2q9c h ASP 175 Cb 0.30 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 2q9c h ASP 175 CO -0.34 0.82 0.01 0.00 -1.72 0.00 0.00 179.24 178.01 2q9c h ALA 176 N 1.24 0.81 -0.41 3.45 0.00 -0.44 -0.42 119.26 123.49 2q9c h ALA 176 Ca 0.29 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2q9c h ALA 176 Cb 0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2q9c h ALA 176 CO -0.05 0.64 0.19 0.28 0.00 0.00 0.00 179.25 180.31 2q9c h VAL 177 N 0.95 1.18 -0.94 0.00 2.07 0.15 -0.54 116.25 119.11 2q9c h VAL 177 Ca 0.17 -0.51 0.06 0.00 0.82 0.00 0.00 66.70 67.23 2q9c h VAL 177 Cb 0.54 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 2q9c h VAL 177 CO 0.03 0.19 0.61 1.56 0.02 0.00 0.00 177.57 179.98 2q9c h GLN 178 N 0.52 1.09 -0.12 1.57 4.20 -1.00 -1.34 115.11 120.02 2q9c h GLN 178 Ca 0.14 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 2q9c h GLN 178 Cb 0.13 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 2q9c h GLN 178 CO -0.02 0.72 0.07 0.00 -0.67 0.00 0.00 178.83 178.93 2q9c h ALA 179 N 1.42 0.16 -0.45 3.87 0.00 -0.53 0.31 119.26 124.03 2q9c h ALA 179 Ca 0.40 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.32 2q9c h ALA 179 Cb 0.12 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 2q9c h ALA 179 CO -0.16 -0.30 0.12 1.98 0.00 0.00 0.00 179.25 180.89 2q9c h MET 180 N 0.10 0.26 -0.36 0.00 1.85 -0.76 -1.05 114.93 114.97 2q9c h MET 180 Ca 0.04 -0.02 -0.17 0.00 -0.61 0.00 0.00 59.70 58.95 2q9c h MET 180 Cb 0.08 -0.06 -0.00 0.00 0.43 0.00 0.00 31.60 32.05 2q9c h MET 180 CO -0.01 0.17 -0.44 0.87 -0.40 0.00 0.00 176.91 177.10 2q9c h LYS 181 N 0.26 0.93 -0.58 0.39 1.57 -1.01 -0.45 116.57 117.68 2q9c h LYS 181 Ca 0.22 -0.52 -0.07 0.00 -1.87 0.00 0.00 60.65 58.41 2q9c h LYS 181 Cb 0.26 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2q9c h LYS 181 CO -0.27 1.17 0.09 0.00 -0.57 0.00 0.00 179.45 179.87 2q9c h ALA 182 N 0.74 1.06 -0.07 3.86 0.00 -0.10 -3.11 119.26 121.66 2q9c h ALA 182 Ca 0.05 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2q9c h ALA 182 Cb 1.04 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2q9c h ALA 182 CO 0.11 0.60 0.00 0.54 0.00 0.00 0.00 179.25 180.50 2q9c n ARG 183 N -4.23 1.91 -2.23 0.00 1.74 -0.42 -4.96 116.66 108.46 2q9c n ARG 183 Ca 0.04 -1.34 -0.09 0.00 -0.77 0.00 0.00 57.85 55.69 2q9c n ARG 183 Cb 0.27 -1.47 -0.00 0.00 -1.02 0.00 0.00 32.46 30.25 2q9c n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2q9c n GLY 184 N 1.24 0.00 3.82 -0.13 0.00 -0.59 -5.02 105.19 104.51 2q9c n GLY 184 Ca 0.17 -0.48 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 2q9c n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2q9c s TYR 185 N -2.51 3.20 -0.02 1.61 1.51 -0.28 -4.96 117.35 115.90 2q9c s TYR 185 Ca 0.02 1.49 0.06 0.00 -1.01 0.00 0.00 57.07 57.62 2q9c s TYR 185 Cb -0.01 -2.91 -0.24 0.00 -0.11 0.00 0.00 41.96 38.69 2q9c s TYR 185 CO 0.02 -0.78 0.75 -0.44 -1.11 0.00 0.00 175.55 173.99 2q9c h ASP 186 N 0.63 0.15 -3.65 2.29 3.32 -1.41 -3.45 116.42 114.31 2q9c h ASP 186 Ca -0.47 -0.26 -0.17 0.00 0.02 0.00 0.00 57.03 56.16 2q9c h ASP 186 Cb 1.20 -0.05 -0.27 0.00 0.22 0.00 0.00 39.33 40.44 2q9c h ASP 186 CO 0.59 1.22 -0.42 -0.76 -1.72 0.00 0.00 179.24 178.16 2q9c s LEU 187 N -6.51 0.73 -0.11 1.55 1.43 -1.05 -4.45 118.68 110.27 2q9c s LEU 187 Ca -0.07 0.56 0.01 0.00 -1.03 0.00 0.00 54.13 53.60 2q9c s LEU 187 Cb 0.08 0.90 0.02 0.00 0.03 0.00 0.00 46.19 47.22 2q9c s LEU 187 CO 0.82 -0.12 -0.12 -0.22 0.23 0.00 0.00 176.35 176.94 2q9c s LEU 188 N 0.56 1.53 -0.31 1.79 2.96 0.72 -1.31 118.68 124.62 2q9c s LEU 188 Ca -0.03 -0.37 -0.11 0.00 -0.22 0.00 0.00 54.13 53.40 2q9c s LEU 188 Cb -0.05 -0.97 -0.02 0.00 0.50 0.00 0.00 46.19 45.66 2q9c s LEU 188 CO -0.03 -0.03 0.18 -0.36 -1.32 0.00 0.00 176.35 174.79 2q9c s PHE 189 N 1.23 3.20 -0.45 5.38 0.40 -0.85 -0.32 117.98 126.56 2q9c s PHE 189 Ca -0.03 -0.35 -0.18 0.00 -0.60 0.00 0.00 56.93 55.77 2q9c s PHE 189 Cb -0.14 -2.39 0.03 0.00 0.51 0.00 0.00 43.02 41.03 2q9c s PHE 189 CO -0.04 -0.38 0.50 0.08 0.70 0.00 0.00 175.22 176.08 2q9c s VAL 190 N 1.67 5.03 0.67 -0.44 1.01 0.14 -1.14 120.40 127.34 2q9c s VAL 190 Ca 0.06 -0.40 -0.12 0.00 0.00 0.00 0.00 61.98 61.51 2q9c s VAL 190 Cb -0.17 -4.12 -0.00 0.00 0.00 0.00 0.00 36.38 32.09 2q9c s VAL 190 CO 0.08 -0.54 1.06 -0.62 0.00 0.00 0.00 175.10 175.08 2q9c s ASP 191 N 2.10 5.40 0.16 3.32 2.15 0.62 -1.99 116.67 128.44 2q9c s ASP 191 Ca 0.13 1.71 -0.06 0.00 0.43 0.00 0.00 52.55 54.77 2q9c s ASP 191 Cb -0.18 -2.51 -0.02 0.00 -0.30 0.00 0.00 42.92 39.91 2q9c s ASP 191 CO 0.13 -1.43 0.20 0.42 -0.17 0.00 0.00 175.17 174.33 2q9c s THR 192 N -2.82 0.07 0.97 1.71 -4.23 -1.24 -2.72 115.64 107.37 2q9c s THR 192 Ca 0.60 -1.63 -0.11 0.00 -1.18 0.00 0.00 61.69 59.37 2q9c s THR 192 Cb -0.15 -2.00 0.17 0.00 1.34 0.00 0.00 72.50 71.86 2q9c s THR 192 CO 0.49 -0.31 1.10 0.00 -0.54 0.00 0.00 174.62 175.36 2q9c s ALA 193 N -4.02 1.01 0.00 3.99 0.00 -1.25 -4.41 121.76 117.08 2q9c s ALA 193 Ca 0.22 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.40 2q9c s ALA 193 Cb 0.05 -3.32 0.01 0.00 0.00 0.00 0.00 23.12 19.86 2q9c s ALA 193 CO 0.02 -2.89 0.70 0.41 0.00 0.00 0.00 175.76 174.00 2q9c n GLY 194 N -0.06 0.81 3.65 0.00 0.00 -1.26 -4.68 105.19 103.65 2q9c n GLY 194 Ca 0.08 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2q9c n GLY 194 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2q9c s ARG 195 N 0.00 4.17 0.28 1.61 6.06 -1.26 -0.99 118.95 128.82 2q9c s ARG 195 Ca 0.01 0.51 -0.01 0.00 -2.50 0.00 0.00 55.73 53.74 2q9c s ARG 195 Cb 0.01 -3.59 -0.04 0.00 0.06 0.00 0.00 34.95 31.38 2q9c s ARG 195 CO -0.00 -0.26 0.49 -0.51 -2.50 0.00 0.00 175.30 172.52 2q9c s LEU 196 N 1.99 4.11 -1.26 -0.88 1.43 -1.26 -4.53 118.68 118.28 2q9c s LEU 196 Ca 0.26 0.49 -0.08 0.00 -1.03 0.00 0.00 54.13 53.77 2q9c s LEU 196 Cb -0.16 -3.30 0.01 0.00 0.03 0.00 0.00 46.19 42.77 2q9c s LEU 196 CO 0.10 -0.17 1.10 1.41 0.23 0.00 0.00 176.35 179.02 2q9c n HIS 197 N -1.16 -2.69 -2.99 0.29 8.25 -1.26 -5.03 115.22 110.64 2q9c n HIS 197 Ca -0.04 0.95 -0.14 0.00 -0.26 0.00 0.00 57.72 58.22 2q9c n HIS 197 Cb 0.55 -4.76 0.05 0.00 1.12 0.00 0.00 29.99 26.95 2q9c n HIS 197 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2q9c n THR 198 N -4.83 0.00 0.65 1.59 -2.24 -1.26 -4.98 114.28 103.21 2q9c n THR 198 Ca 0.01 -1.40 0.09 0.00 -2.27 0.00 0.00 64.05 60.48 2q9c n THR 198 Cb 0.56 -0.67 0.40 0.00 -2.10 0.00 0.00 70.33 68.51 2q9c n THR 198 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2q9c n LYS 199 N -1.97 0.00 -4.05 -0.78 5.02 -1.26 -4.56 118.16 110.57 2q9c n LYS 199 Ca 0.12 0.18 -0.31 0.00 -2.02 0.00 0.00 58.31 56.28 2q9c n LYS 199 Cb 0.44 -1.50 -0.16 0.00 -0.02 0.00 0.00 35.03 33.79 2q9c n LYS 199 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2q9c s HIS 200 N -3.00 2.49 -0.04 2.13 3.76 -1.26 -5.08 115.29 114.29 2q9c s HIS 200 Ca 0.09 -1.52 -0.31 0.00 -0.15 0.00 0.00 55.06 53.18 2q9c s HIS 200 Cb 0.12 -1.73 -0.09 0.00 1.11 0.00 0.00 32.58 32.00 2q9c s HIS 200 CO 0.34 -0.74 2.01 -1.71 -0.85 0.00 0.00 174.74 173.79 2q9c n ASN 201 N 4.68 3.86 -0.06 1.40 5.15 -1.26 -4.86 115.26 124.16 2q9c n ASN 201 Ca -0.17 0.79 -0.09 0.00 -0.60 0.00 0.00 54.58 54.50 2q9c n ASN 201 Cb 0.49 -1.50 -0.02 0.00 -0.53 0.00 0.00 39.78 38.21 2q9c n ASN 201 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2q9c h LEU 202 N 11.15 0.24 -0.85 1.20 5.85 -1.94 -2.10 115.31 128.85 2q9c h LEU 202 Ca -0.48 0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.34 2q9c h LEU 202 Cb 1.25 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 42.15 2q9c h LEU 202 CO 0.95 0.18 0.49 0.24 -0.34 0.00 0.00 178.44 179.95 2q9c h MET 203 N 0.30 0.79 -0.07 1.25 2.86 -1.96 -1.42 114.93 116.69 2q9c h MET 203 Ca 0.10 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.59 2q9c h MET 203 Cb -0.01 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.46 2q9c h MET 203 CO -0.04 0.53 -0.40 0.93 1.06 0.00 0.00 176.91 178.98 2q9c h GLU 204 N 0.82 0.15 -0.24 1.72 4.39 -1.87 -2.36 114.58 117.19 2q9c h GLU 204 Ca 0.41 -0.07 -0.13 0.00 0.34 0.00 0.00 59.36 59.92 2q9c h GLU 204 Cb 0.37 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 2q9c h GLU 204 CO -0.25 0.53 -0.38 1.49 -1.16 0.00 0.00 179.01 179.24 2q9c h GLU 205 N 0.13 0.54 -0.16 2.33 4.81 -0.62 -2.35 114.58 119.26 2q9c h GLU 205 Ca 0.01 -0.26 -0.16 0.00 -0.13 0.00 0.00 59.36 58.82 2q9c h GLU 205 Cb 0.77 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 2q9c h GLU 205 CO 0.06 0.84 -0.57 -0.07 -0.73 0.00 0.00 179.01 178.54 2q9c h LEU 206 N 0.45 0.57 -1.13 1.64 3.38 -1.19 -1.23 115.31 117.80 2q9c h LEU 206 Ca 0.04 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 2q9c h LEU 206 Cb 0.86 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2q9c h LEU 206 CO 0.07 1.02 0.03 0.11 0.09 0.00 0.00 178.44 179.76 2q9c h LYS 207 N 0.39 0.64 0.05 1.13 1.57 -1.25 -0.93 116.57 118.16 2q9c h LYS 207 Ca 0.00 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2q9c h LYS 207 Cb 1.11 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.33 2q9c h LYS 207 CO 0.10 0.64 -0.02 0.87 -0.57 0.00 0.00 179.45 180.47 2q9c h LYS 208 N 0.61 -0.06 -0.49 3.15 1.57 -0.89 -1.39 116.57 119.08 2q9c h LYS 208 Ca 0.13 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.95 2q9c h LYS 208 Cb 0.34 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.62 2q9c h LYS 208 CO 0.01 0.26 0.25 0.28 -0.57 0.00 0.00 179.45 179.68 2q9c h VAL 209 N -0.38 0.98 -0.69 0.50 2.07 -1.02 0.92 116.25 118.62 2q9c h VAL 209 Ca -0.01 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.38 2q9c h VAL 209 Cb 0.35 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 2q9c h VAL 209 CO 0.01 0.09 0.42 0.50 0.02 0.00 0.00 177.57 178.61 2q9c h LYS 210 N 0.50 0.77 -0.42 1.57 3.64 -1.10 -1.12 116.57 120.41 2q9c h LYS 210 Ca 0.21 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.48 2q9c h LYS 210 Cb 0.10 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 2q9c h LYS 210 CO -0.14 0.51 -0.02 0.00 -2.27 0.00 0.00 179.45 177.53 2q9c h ARG 211 N 0.79 0.68 -0.73 1.90 3.08 0.02 -1.76 114.38 118.36 2q9c h ARG 211 Ca 0.29 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 60.12 2q9c h ARG 211 Cb 0.09 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 2q9c h ARG 211 CO -0.14 0.71 0.25 0.00 -1.07 0.00 0.00 179.97 179.72 2q9c h ALA 212 N 1.34 1.06 0.02 0.04 0.00 -0.29 -0.84 119.26 120.59 2q9c h ALA 212 Ca 0.13 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2q9c h ALA 212 Cb 0.43 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2q9c h ALA 212 CO 0.02 0.65 -0.01 0.82 0.00 0.00 0.00 179.25 180.72 2q9c h ILE 213 N 1.08 0.97 0.00 0.00 2.04 -0.49 -2.09 117.51 119.02 2q9c h ILE 213 Ca 0.24 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.07 2q9c h ILE 213 Cb 0.27 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 2q9c h ILE 213 CO -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 178.15 178.02 2q9c h ALA 214 N 0.94 1.13 -0.05 1.87 0.00 -1.06 0.29 119.26 122.39 2q9c h ALA 214 Ca -0.00 -0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.63 2q9c h ALA 214 Cb 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2q9c h ALA 214 CO -0.00 0.15 -0.72 -0.22 0.00 0.00 0.00 179.25 178.45 2q9c h LYS 215 N 0.00 0.30 0.00 0.00 3.64 -0.55 -0.76 116.57 119.20 2q9c h LYS 215 Ca -0.00 -0.25 -0.20 0.00 -1.27 0.00 0.00 60.65 58.93 2q9c h LYS 215 Cb 0.45 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.30 2q9c h LYS 215 CO 0.02 0.90 -0.95 0.00 -2.27 0.00 0.00 179.45 177.15 2q9c h ALA 216 N 1.03 0.42 -1.38 5.00 0.00 -0.66 -3.43 119.26 120.25 2q9c h ALA 216 Ca -0.03 -0.86 -0.06 0.00 0.00 0.00 0.00 54.91 53.96 2q9c h ALA 216 Cb 1.29 -0.15 -0.25 0.00 0.00 0.00 0.00 17.79 18.68 2q9c h ALA 216 CO 0.12 1.19 -0.42 0.34 0.00 0.00 0.00 179.25 180.47 2q9c s ASP 217 N -6.72 -0.62 0.62 0.00 3.68 -0.00 -4.89 116.67 108.73 2q9c s ASP 217 Ca 0.01 0.15 0.32 0.00 2.13 0.00 0.00 52.55 55.16 2q9c s ASP 217 Cb 0.10 1.61 1.77 0.00 -1.45 0.00 0.00 42.92 44.96 2q9c s ASP 217 CO 0.81 -0.31 2.10 -0.65 0.13 0.00 0.00 175.17 177.25 2q9c h PRO 218 N 8.08 0.00 -0.64 4.34 0.11 -1.39 -0.78 132.00 141.72 2q9c h PRO 218 Ca -0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2q9c h PRO 218 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2q9c h PRO 218 CO 0.23 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.41 2q9c n GLU 219 N -3.48 3.85 -4.26 1.05 1.02 -1.26 -4.93 120.64 112.63 2q9c n GLU 219 Ca 0.00 -2.57 -0.16 0.00 -0.02 0.00 0.00 57.16 54.41 2q9c n GLU 219 Cb 0.31 -1.99 -0.10 0.00 -0.02 0.00 0.00 31.44 29.64 2q9c n GLU 219 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2q9c s GLU 220 N -2.16 1.08 0.09 3.49 0.41 -0.30 -4.07 118.70 117.24 2q9c s GLU 220 Ca 0.45 -1.37 -0.25 0.00 -0.41 0.00 0.00 54.97 53.40 2q9c s GLU 220 Cb 0.32 -0.82 -0.06 0.00 -1.78 0.00 0.00 34.13 31.79 2q9c s GLU 220 CO 0.17 0.13 0.75 -1.25 -0.49 0.00 0.00 175.26 174.58 2q9c s PRO 221 N -3.23 4.50 0.47 0.39 0.04 -1.26 -3.51 135.00 132.39 2q9c s PRO 221 Ca 0.14 1.07 0.26 0.00 0.04 0.00 0.00 61.00 62.50 2q9c s PRO 221 Cb -0.01 -3.31 0.66 0.00 0.04 0.00 0.00 34.50 31.87 2q9c s PRO 221 CO 0.03 0.42 1.73 0.87 0.04 0.00 0.00 177.00 180.08 2q9c h LYS 222 N 5.07 0.00 -5.57 4.56 1.57 -1.68 -3.43 116.57 117.09 2q9c h LYS 222 Ca -0.46 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 57.72 2q9c h LYS 222 Cb 1.21 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 33.20 2q9c h LYS 222 CO 0.68 0.03 -0.85 -1.21 -0.57 0.00 0.00 179.45 177.53 2q9c s GLU 223 N -3.35 2.03 -0.21 3.15 0.41 -1.12 -4.70 118.70 114.91 2q9c s GLU 223 Ca 0.05 -0.71 -0.01 0.00 -0.41 0.00 0.00 54.97 53.88 2q9c s GLU 223 Cb 0.06 -1.75 0.06 0.00 -1.78 0.00 0.00 34.13 30.72 2q9c s GLU 223 CO 0.63 0.30 -0.00 0.08 -0.49 0.00 0.00 175.26 175.78 2q9c s VAL 224 N -0.06 0.92 -0.18 2.63 1.01 -1.26 -1.17 120.40 122.29 2q9c s VAL 224 Ca -0.03 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.14 2q9c s VAL 224 Cb -0.12 -1.32 -0.00 0.00 0.00 0.00 0.00 36.38 34.94 2q9c s VAL 224 CO 0.03 -0.15 -0.11 0.26 0.00 0.00 0.00 175.10 175.12 2q9c s TRP 225 N 1.68 2.86 -0.09 5.22 0.51 0.77 -0.57 118.94 129.31 2q9c s TRP 225 Ca -0.03 -0.98 -0.20 0.00 -2.12 0.00 0.00 56.10 52.78 2q9c s TRP 225 Cb -0.18 -1.97 -0.04 0.00 -0.81 0.00 0.00 33.47 30.48 2q9c s TRP 225 CO -0.07 -0.48 0.55 -1.17 -0.51 0.00 0.00 176.95 175.27 2q9c s LEU 226 N 1.01 4.30 -0.19 2.99 2.96 -0.71 -1.15 118.68 127.89 2q9c s LEU 226 Ca -0.01 0.95 -0.09 0.00 -0.22 0.00 0.00 54.13 54.77 2q9c s LEU 226 Cb -0.15 -2.82 -0.04 0.00 0.50 0.00 0.00 46.19 43.67 2q9c s LEU 226 CO -0.02 -0.02 0.09 -0.69 -1.32 0.00 0.00 176.35 174.39 2q9c s VAL 227 N 0.60 5.07 0.02 1.68 1.01 -0.93 0.02 120.40 127.87 2q9c s VAL 227 Ca 0.30 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.36 2q9c s VAL 227 Cb -0.16 -3.30 -0.01 0.00 0.00 0.00 0.00 36.38 32.90 2q9c s VAL 227 CO 0.13 0.45 -0.06 -0.76 0.00 0.00 0.00 175.10 174.86 2q9c s LEU 228 N 0.39 2.14 0.31 3.92 1.43 -0.21 -4.67 118.68 121.99 2q9c s LEU 228 Ca 0.05 -0.32 -0.12 0.00 -1.03 0.00 0.00 54.13 52.71 2q9c s LEU 228 Cb -0.12 -0.16 -0.08 0.00 0.03 0.00 0.00 46.19 45.87 2q9c s LEU 228 CO -0.01 -0.10 0.69 -0.62 0.23 0.00 0.00 176.35 176.54 2q9c s ASP 229 N -0.88 6.66 0.38 2.29 -1.08 -1.26 -0.53 116.67 122.26 2q9c s ASP 229 Ca -0.05 1.13 0.19 0.00 -0.52 0.00 0.00 52.55 53.29 2q9c s ASP 229 Cb -0.06 -2.31 0.69 0.00 -1.46 0.00 0.00 42.92 39.78 2q9c s ASP 229 CO -0.00 -0.21 1.74 0.00 0.52 0.00 0.00 175.17 177.22 2q9c h ALA 230 N 2.08 0.99 0.00 3.66 0.00 -1.32 -2.68 119.26 122.00 2q9c h ALA 230 Ca -0.47 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.11 2q9c h ALA 230 Cb 1.18 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2q9c h ALA 230 CO 0.66 0.45 0.00 0.28 0.00 0.00 0.00 179.25 180.64 2q9c n VAL 231 N -3.51 0.60 -2.98 0.00 0.31 -1.26 -4.89 118.33 106.60 2q9c n VAL 231 Ca -0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.96 2q9c n VAL 231 Cb 0.50 -0.78 -0.06 0.00 -0.91 0.00 0.00 33.84 32.59 2q9c n VAL 231 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2q9c s THR 232 N -0.14 4.43 0.00 2.52 -4.23 -1.01 -5.07 115.64 112.13 2q9c s THR 232 Ca 0.00 1.51 0.00 0.00 -1.18 0.00 0.00 61.69 62.02 2q9c s THR 232 Cb 0.00 -3.94 0.00 0.00 1.34 0.00 0.00 72.50 69.90 2q9c s THR 232 CO 0.00 0.22 0.00 0.61 -0.54 0.00 0.00 174.62 174.91 2q9c n GLY 233 N 0.77 4.29 0.44 3.99 0.00 -1.26 -4.93 105.19 108.49 2q9c n GLY 233 Ca -0.01 -2.14 0.25 0.00 0.00 0.00 0.00 46.02 44.12 2q9c n GLY 233 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2q9c h GLN 234 N 0.00 0.22 -0.37 1.61 4.15 -1.99 -0.20 115.11 118.53 2q9c h GLN 234 Ca 0.00 -0.01 -0.09 0.00 0.77 0.00 0.00 58.65 59.32 2q9c h GLN 234 Cb 0.00 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 2q9c h GLN 234 CO 0.00 0.14 -0.11 -0.97 -1.93 0.00 0.00 178.83 175.96 2q9c h ASN 235 N 0.22 0.73 0.47 -0.69 -0.73 -1.99 -1.87 115.58 111.72 2q9c h ASN 235 Ca 0.50 -0.38 -0.11 0.00 1.87 0.00 0.00 56.30 58.18 2q9c h ASN 235 Cb 1.57 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 39.94 2q9c h ASN 235 CO -0.13 0.94 -0.51 1.23 -0.37 0.00 0.00 177.43 178.59 2q9c h GLY 236 N 0.52 0.05 0.97 1.57 0.00 -1.45 -0.75 103.07 103.99 2q9c h GLY 236 Ca 0.09 -0.05 -0.12 0.00 0.00 0.00 0.00 47.33 47.24 2q9c h GLY 236 CO 0.04 0.05 -0.32 1.41 0.00 0.00 0.00 176.54 177.72 2q9c h LEU 237 N 0.04 0.75 -1.16 3.11 3.38 -1.16 0.86 115.31 121.13 2q9c h LEU 237 Ca -0.00 -0.49 -0.08 0.00 0.09 0.00 0.00 57.88 57.40 2q9c h LEU 237 Cb 0.91 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2q9c h LEU 237 CO 0.07 1.09 -0.35 -0.08 0.09 0.00 0.00 178.44 179.26 2q9c h GLU 238 N 0.43 0.13 -0.02 1.13 4.57 -1.20 -1.79 114.58 117.83 2q9c h GLU 238 Ca 0.04 -0.05 -0.17 0.00 -1.18 0.00 0.00 59.36 58.00 2q9c h GLU 238 Cb 0.89 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.46 2q9c h GLU 238 CO 0.08 0.46 -0.76 0.37 -1.18 0.00 0.00 179.01 177.98 2q9c h GLN 239 N 0.11 0.14 -0.68 1.92 5.75 -0.76 -2.98 115.11 118.61 2q9c h GLN 239 Ca 0.01 -0.13 0.01 0.00 -0.15 0.00 0.00 58.65 58.39 2q9c h GLN 239 Cb 0.68 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.22 2q9c h GLN 239 CO 0.05 0.83 0.45 0.00 -2.65 0.00 0.00 178.83 177.51 2q9c h ALA 240 N 1.13 1.53 -0.47 3.38 0.00 -0.16 -2.44 119.26 122.22 2q9c h ALA 240 Ca -0.02 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 2q9c h ALA 240 Cb 1.33 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2q9c h ALA 240 CO 0.11 0.43 -0.24 0.87 0.00 0.00 0.00 179.25 180.42 2q9c h LYS 241 N 0.90 1.00 0.03 0.00 1.57 -1.22 -2.67 116.57 116.18 2q9c h LYS 241 Ca 0.25 -0.44 -0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2q9c h LYS 241 Cb -0.08 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.20 2q9c h LYS 241 CO -0.06 1.12 -0.01 0.87 -0.57 0.00 0.00 179.45 180.80 2q9c h LYS 242 N 0.85 -0.04 -0.53 3.15 1.57 -1.30 -0.53 116.57 119.74 2q9c h LYS 242 Ca 0.10 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.97 2q9c h LYS 242 Cb 0.83 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 33.08 2q9c h LYS 242 CO 0.07 0.14 0.14 0.74 -0.57 0.00 0.00 179.45 179.97 2q9c h PHE 243 N -0.20 0.24 -0.79 -1.35 0.04 -1.54 -1.21 116.94 112.13 2q9c h PHE 243 Ca -0.00 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.78 2q9c h PHE 243 Cb 0.19 -0.03 -0.04 0.00 2.20 0.00 0.00 35.95 38.28 2q9c h PHE 243 CO -0.02 0.03 0.41 1.25 -0.60 0.00 0.00 178.31 179.39 2q9c h HIS 244 N 0.29 1.10 -0.08 -0.55 2.76 -1.08 -0.82 115.15 116.77 2q9c h HIS 244 Ca 0.26 -0.04 -0.09 0.00 -2.20 0.00 0.00 60.37 58.31 2q9c h HIS 244 Cb 0.34 -0.35 -0.01 0.00 1.55 0.00 0.00 27.41 28.94 2q9c h HIS 244 CO -0.20 0.78 -0.36 0.93 -1.30 0.00 0.00 177.93 177.78 2q9c h GLU 245 N 1.10 0.15 0.02 5.26 5.08 -0.59 0.52 114.58 126.11 2q9c h GLU 245 Ca 0.27 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.53 2q9c h GLU 245 Cb 0.06 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2q9c h GLU 245 CO -0.04 0.50 -0.19 0.00 -1.00 0.00 0.00 179.01 178.28 2q9c h ALA 246 N 1.50 0.00 0.00 3.43 0.00 -0.54 -3.41 119.26 120.24 2q9c h ALA 246 Ca 0.01 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2q9c h ALA 246 Cb 0.70 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2q9c h ALA 246 CO 0.05 0.06 0.00 1.33 0.00 0.00 0.00 179.25 180.69 2q9c n VAL 247 N -4.53 0.00 -2.27 0.00 0.24 -0.38 -4.78 118.33 106.60 2q9c n VAL 247 Ca -0.10 -0.43 -0.05 0.00 -2.04 0.00 0.00 64.34 61.73 2q9c n VAL 247 Cb 0.51 1.11 0.01 0.00 -1.47 0.00 0.00 33.84 33.99 2q9c n VAL 247 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2q9c n GLY 248 N 0.25 -1.05 3.64 7.63 0.00 0.18 -4.97 105.19 110.87 2q9c n GLY 248 Ca 0.00 0.68 -0.35 0.00 0.00 0.00 0.00 46.02 46.35 2q9c n GLY 248 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2q9c n LEU 249 N -0.39 3.78 0.00 0.99 4.77 -1.26 -4.71 117.00 120.19 2q9c n LEU 249 Ca 0.07 0.62 0.00 0.00 -0.03 0.00 0.00 56.01 56.67 2q9c n LEU 249 Cb 0.26 -1.44 0.00 0.00 -2.33 0.00 0.00 43.42 39.91 2q9c n LEU 249 CO 0.27 -1.94 0.06 0.35 -1.33 0.00 0.00 177.39 174.80 2q9c n THR 250 N -2.86 0.00 -3.64 -5.08 -2.24 0.26 -4.90 114.28 95.81 2q9c n THR 250 Ca 0.13 -0.46 -0.02 0.00 -2.27 0.00 0.00 64.05 61.42 2q9c n THR 250 Cb 0.50 1.02 -0.01 0.00 -2.10 0.00 0.00 70.33 69.74 2q9c n THR 250 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2q9c s GLY 251 N -0.68 -0.34 0.01 3.38 0.00 -1.00 -4.32 107.32 104.37 2q9c s GLY 251 Ca 0.00 0.69 0.03 0.00 0.00 0.00 0.00 44.72 45.44 2q9c s GLY 251 CO 0.00 0.17 -0.10 0.14 0.00 0.00 0.00 173.10 173.31 2q9c s VAL 252 N -2.79 0.78 -0.23 1.40 1.01 -0.72 -1.75 120.40 118.10 2q9c s VAL 252 Ca 0.12 -0.58 -0.02 0.00 0.00 0.00 0.00 61.98 61.50 2q9c s VAL 252 Cb 0.01 -0.69 0.02 0.00 0.00 0.00 0.00 36.38 35.73 2q9c s VAL 252 CO -0.03 0.10 -0.08 -0.63 0.00 0.00 0.00 175.10 174.47 2q9c s ILE 253 N -0.46 2.83 -0.25 2.22 1.01 0.10 0.01 121.20 126.66 2q9c s ILE 253 Ca 0.02 -0.93 -0.07 0.00 0.00 0.00 0.00 60.65 59.67 2q9c s ILE 253 Cb -0.05 -2.39 -0.02 0.00 0.01 0.00 0.00 42.46 40.02 2q9c s ILE 253 CO 0.00 0.28 0.06 -0.69 0.00 0.00 0.00 174.94 174.59 2q9c s VAL 254 N 1.34 4.11 0.36 2.92 1.01 -0.70 -1.04 120.40 128.40 2q9c s VAL 254 Ca 0.02 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 61.71 2q9c s VAL 254 Cb -0.16 -2.95 -0.01 0.00 0.00 0.00 0.00 36.38 33.26 2q9c s VAL 254 CO -0.05 0.30 0.53 0.42 0.00 0.00 0.00 175.10 176.29 2q9c s THR 255 N 1.57 4.25 -1.22 3.92 -4.23 0.32 -0.01 115.64 120.24 2q9c s THR 255 Ca 0.06 -0.79 -0.10 0.00 -1.18 0.00 0.00 61.69 59.67 2q9c s THR 255 Cb -0.15 -3.51 -0.01 0.00 1.34 0.00 0.00 72.50 70.16 2q9c s THR 255 CO 0.02 -0.26 0.71 0.29 -0.54 0.00 0.00 174.62 174.84 2q9c n LYS 256 N -1.77 -2.65 0.09 3.99 5.02 -1.18 -1.08 118.16 120.58 2q9c n LYS 256 Ca -0.01 0.53 -0.06 0.00 -2.02 0.00 0.00 58.31 56.75 2q9c n LYS 256 Cb 0.58 -4.63 0.03 0.00 -0.02 0.00 0.00 35.03 30.99 2q9c n LYS 256 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2q9c h LEU 257 N -1.80 0.15 -1.17 -0.35 5.85 -1.32 -3.24 115.31 113.44 2q9c h LEU 257 Ca -0.64 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 57.96 2q9c h LEU 257 Cb 1.36 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.34 2q9c h LEU 257 CO 0.53 0.89 0.00 -2.24 -0.34 0.00 0.00 178.44 177.27 2q9c h ASP 258 N 0.07 0.00 -0.32 1.25 -0.00 -1.65 -2.89 116.42 112.88 2q9c h ASP 258 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.01 2q9c h ASP 258 Cb 1.40 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.73 2q9c h ASP 258 CO 0.12 0.00 0.00 0.61 -0.00 0.00 0.00 179.24 179.97 2q9c n GLY 259 N 0.03 0.79 3.13 7.15 0.00 -1.22 -4.69 105.19 110.38 2q9c n GLY 259 Ca 0.01 -0.47 -0.15 0.00 0.00 0.00 0.00 46.02 45.41 2q9c n GLY 259 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2q9c s THR 260 N -1.58 0.83 -2.39 2.61 -1.32 -1.09 -4.99 115.64 107.70 2q9c s THR 260 Ca 0.31 -1.35 0.26 0.00 -1.21 0.00 0.00 61.69 59.70 2q9c s THR 260 Cb 0.17 -1.01 0.55 0.00 -1.51 0.00 0.00 72.50 70.70 2q9c s THR 260 CO 0.23 -0.41 1.73 0.00 -2.21 0.00 0.00 174.62 173.96 2q9c n ALA 261 N 1.08 2.57 -1.18 11.08 0.00 -1.26 -3.56 120.51 129.23 2q9c n ALA 261 Ca -0.20 -0.44 -0.29 0.00 0.00 0.00 0.00 53.44 52.51 2q9c n ALA 261 Cb 0.56 -1.17 0.08 0.00 0.00 0.00 0.00 19.45 18.92 2q9c n ALA 261 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2q9c n LYS 262 N 0.11 2.42 0.23 0.00 5.02 -1.26 -4.29 118.16 120.39 2q9c n LYS 262 Ca 0.18 -2.84 0.16 0.00 -2.02 0.00 0.00 58.31 53.80 2q9c n LYS 262 Cb 0.32 -2.11 0.81 0.00 -0.02 0.00 0.00 35.03 34.04 2q9c n LYS 262 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2q9c h GLY 263 N 2.02 0.00 1.83 0.72 0.00 -1.77 -2.24 103.07 103.63 2q9c h GLY 263 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.87 2q9c h GLY 263 CO 1.33 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.48 2q9c n GLY 264 N -0.93 -1.14 0.33 4.60 0.00 0.21 -3.67 105.19 104.59 2q9c n GLY 264 Ca -0.01 -0.09 0.22 0.00 0.00 0.00 0.00 46.02 46.14 2q9c n GLY 264 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2q9c h VAL 265 N 0.00 0.00 -0.22 1.61 3.04 -1.25 -1.87 116.25 117.57 2q9c h VAL 265 Ca 0.00 -0.09 0.06 0.00 -1.01 0.00 0.00 66.70 65.66 2q9c h VAL 265 Cb 0.30 1.09 -0.01 0.00 -2.01 0.00 0.00 31.29 30.66 2q9c h VAL 265 CO 0.00 0.00 0.21 -0.07 -1.01 0.00 0.00 177.57 176.70 2q9c h LEU 266 N 0.00 0.00 0.44 3.16 4.07 -1.84 -0.96 115.31 120.18 2q9c h LEU 266 Ca -0.00 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 2q9c h LEU 266 Cb 0.09 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.84 2q9c h LEU 266 CO 0.00 0.00 -0.21 0.40 -1.08 0.00 0.00 178.44 177.55 2q9c h ILE 267 N 0.00 0.43 -0.95 1.22 2.04 -1.65 -1.39 117.51 117.22 2q9c h ILE 267 Ca 0.10 -0.52 0.09 0.00 1.00 0.00 0.00 64.86 65.54 2q9c h ILE 267 Cb 0.53 0.63 -0.07 0.00 -0.74 0.00 0.00 36.82 37.16 2q9c h ILE 267 CO -0.00 0.07 0.60 -0.65 0.00 0.00 0.00 178.15 178.17 2q9c h PRO 268 N -0.94 0.99 0.40 2.37 0.11 -1.63 -0.57 132.00 132.73 2q9c h PRO 268 Ca -0.06 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.98 2q9c h PRO 268 Cb 0.57 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 31.43 2q9c h PRO 268 CO 0.10 0.66 -0.50 0.82 -0.21 0.00 0.00 178.00 178.86 2q9c h ILE 269 N 1.02 0.03 -0.35 4.15 2.04 -1.09 -0.39 117.51 122.93 2q9c h ILE 269 Ca 0.44 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.35 2q9c h ILE 269 Cb 0.31 0.03 -0.05 0.00 -0.74 0.00 0.00 36.82 36.37 2q9c h ILE 269 CO -0.22 0.00 0.06 0.58 0.00 0.00 0.00 178.15 178.58 2q9c h VAL 270 N -0.93 0.82 -0.28 1.67 2.07 -0.98 -0.95 116.25 117.68 2q9c h VAL 270 Ca -0.04 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 2q9c h VAL 270 Cb 0.84 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2q9c h VAL 270 CO -0.12 0.03 0.12 0.03 0.02 0.00 0.00 177.57 177.65 2q9c h ARG 271 N 0.18 0.39 0.02 1.57 3.08 -0.96 0.44 114.38 119.09 2q9c h ARG 271 Ca 0.16 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 2q9c h ARG 271 Cb 0.19 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2q9c h ARG 271 CO -0.22 0.32 -0.01 1.15 -1.07 0.00 0.00 179.97 180.14 2q9c h THR 272 N 0.39 1.47 0.00 2.04 2.02 -0.72 -3.37 112.91 114.74 2q9c h THR 272 Ca 0.10 -1.93 -0.01 0.00 0.77 0.00 0.00 66.41 65.34 2q9c h THR 272 Cb 0.07 2.70 -0.00 0.00 -1.74 0.00 0.00 68.15 69.17 2q9c h THR 272 CO -0.01 0.47 -0.63 -0.07 0.37 0.00 0.00 175.52 175.64 2q9c h LEU 273 N -0.91 0.00 0.31 2.58 3.38 -1.11 -3.48 115.31 116.08 2q9c h LEU 273 Ca -0.00 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.56 2q9c h LEU 273 Cb 0.78 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.58 2q9c h LEU 273 CO 0.00 0.03 -0.63 0.29 0.09 0.00 0.00 178.44 178.22 2q9c n LYS 274 N -2.86 -5.46 -4.16 1.13 5.02 0.15 -4.99 118.16 106.99 2q9c n LYS 274 Ca 0.01 0.80 -0.16 0.00 -2.02 0.00 0.00 58.31 56.94 2q9c n LYS 274 Cb 0.56 -5.69 -0.11 0.00 -0.02 0.00 0.00 35.03 29.77 2q9c n LYS 274 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2q9c s VAL 275 N -3.19 0.95 0.48 -0.18 -7.23 -1.26 -4.88 120.40 105.09 2q9c s VAL 275 Ca 0.42 -1.42 -0.19 0.00 -1.81 0.00 0.00 61.98 58.98 2q9c s VAL 275 Cb -0.20 -1.13 -0.09 0.00 0.56 0.00 0.00 36.38 35.53 2q9c s VAL 275 CO 0.52 -0.40 0.98 -2.16 -0.31 0.00 0.00 175.10 173.74 2q9c s PRO 276 N -2.18 4.00 0.10 4.82 0.04 -1.26 -4.61 135.00 135.90 2q9c s PRO 276 Ca 0.00 1.09 -0.30 0.00 0.04 0.00 0.00 61.00 61.83 2q9c s PRO 276 Cb -0.07 -2.14 -0.06 0.00 0.04 0.00 0.00 34.50 32.27 2q9c s PRO 276 CO 0.01 -0.23 1.06 0.42 0.04 0.00 0.00 177.00 178.29 2q9c s ILE 277 N -2.35 4.28 -0.25 0.56 1.01 -1.26 -1.75 121.20 121.44 2q9c s ILE 277 Ca 0.62 1.80 -0.08 0.00 0.00 0.00 0.00 60.65 62.99 2q9c s ILE 277 Cb -0.11 -4.15 -0.16 0.00 0.01 0.00 0.00 42.46 38.05 2q9c s ILE 277 CO 0.23 0.23 -0.17 0.29 0.00 0.00 0.00 174.94 175.52 2q9c n LYS 278 N 3.11 0.63 -4.00 2.79 4.76 0.10 -4.62 118.16 120.92 2q9c n LYS 278 Ca 0.04 0.25 -0.09 0.00 -2.87 0.00 0.00 58.31 55.65 2q9c n LYS 278 Cb 0.48 -1.55 -0.11 0.00 -1.84 0.00 0.00 35.03 32.01 2q9c n LYS 278 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2q9c s PHE 279 N -2.50 0.31 -0.04 2.13 0.40 -1.21 -1.04 117.98 116.02 2q9c s PHE 279 Ca -0.35 -0.61 0.04 0.00 -0.60 0.00 0.00 56.93 55.41 2q9c s PHE 279 Cb 0.11 -0.23 0.00 0.00 0.51 0.00 0.00 43.02 43.41 2q9c s PHE 279 CO 0.57 -0.21 -0.14 0.54 0.70 0.00 0.00 175.22 176.67 2q9c s VAL 280 N -1.82 1.23 -1.00 -0.44 0.11 -0.65 -1.72 120.40 116.10 2q9c s VAL 280 Ca -0.12 -0.60 -0.22 0.00 -2.93 0.00 0.00 61.98 58.11 2q9c s VAL 280 Cb -0.07 -1.07 0.07 0.00 -1.53 0.00 0.00 36.38 33.78 2q9c s VAL 280 CO -0.02 0.36 1.37 -0.83 -3.33 0.00 0.00 175.10 172.65 2q9c s GLY 281 N 0.14 1.44 0.00 6.54 0.00 0.99 -1.65 107.32 114.78 2q9c s GLY 281 Ca -0.05 -2.40 0.19 0.00 0.00 0.00 0.00 44.72 42.46 2q9c s GLY 281 CO 0.02 2.52 1.57 3.33 0.00 0.00 0.00 173.10 180.54 2q9c n VAL 282 N 6.53 0.00 -3.83 1.40 0.24 -0.62 -0.93 118.33 121.11 2q9c n VAL 282 Ca 0.31 0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.61 2q9c n VAL 282 Cb 0.50 -0.49 0.01 0.00 -1.47 0.00 0.00 33.84 32.39 2q9c n VAL 282 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2q9c n GLY 283 N 0.47 0.62 0.72 7.63 0.00 -1.26 -4.01 105.19 109.37 2q9c n GLY 283 Ca 0.14 -1.02 0.12 0.00 0.00 0.00 0.00 46.02 45.26 2q9c n GLY 283 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2q9c n GLU 284 N -0.52 1.79 -1.32 1.61 -0.58 -1.26 -4.61 120.64 115.75 2q9c n GLU 284 Ca 0.01 -1.46 -0.30 0.00 -0.42 0.00 0.00 57.16 54.99 2q9c n GLU 284 Cb 0.37 -1.47 0.12 0.00 -0.57 0.00 0.00 31.44 29.89 2q9c n GLU 284 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2q9c s GLY 285 N -2.21 1.62 0.44 0.62 0.00 -1.26 -4.92 107.32 101.61 2q9c s GLY 285 Ca 0.24 -0.09 0.16 0.00 0.00 0.00 0.00 44.72 45.03 2q9c s GLY 285 CO 0.42 0.37 1.94 -2.55 0.00 0.00 0.00 173.10 173.29 2q9c h PRO 286 N -1.38 0.37 -0.51 2.90 0.11 -2.00 -1.71 132.00 129.78 2q9c h PRO 286 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2q9c h PRO 286 Cb 1.28 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2q9c h PRO 286 CO 0.56 0.25 0.00 -0.25 -0.21 0.00 0.00 178.00 178.35 2q9c n ASP 287 N -4.47 4.06 -0.03 -2.05 8.00 -1.26 -4.55 116.55 116.25 2q9c n ASP 287 Ca 0.13 -2.39 0.14 0.00 0.71 0.00 0.00 54.79 53.38 2q9c n ASP 287 Cb 0.48 -0.47 0.69 0.00 -0.02 0.00 0.00 41.12 41.80 2q9c n ASP 287 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2q9c n ASP 288 N 0.73 0.16 -4.46 -2.24 10.43 -0.64 -4.45 116.55 116.07 2q9c n ASP 288 Ca 0.21 -0.24 -0.43 0.00 2.57 0.00 0.00 54.79 56.91 2q9c n ASP 288 Cb 0.75 -0.22 -0.04 0.00 1.84 0.00 0.00 41.12 43.45 2q9c n ASP 288 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2q9c s LEU 289 N -2.58 4.29 0.03 0.64 1.43 -1.26 -1.59 118.68 119.62 2q9c s LEU 289 Ca 0.27 -0.97 -0.00 0.00 -1.03 0.00 0.00 54.13 52.39 2q9c s LEU 289 Cb 0.20 -2.43 -0.04 0.00 0.03 0.00 0.00 46.19 43.95 2q9c s LEU 289 CO 0.48 -1.47 0.15 0.00 0.23 0.00 0.00 176.35 175.73 2q9c s GLN 290 N 4.19 3.24 0.43 1.70 -2.07 -0.66 -4.82 119.66 121.68 2q9c s GLN 290 Ca 0.24 -0.46 -0.23 0.00 -1.82 0.00 0.00 55.36 53.08 2q9c s GLN 290 Cb -0.16 -2.95 -0.11 0.00 -1.09 0.00 0.00 33.01 28.70 2q9c s GLN 290 CO 0.10 0.63 0.90 -2.30 -1.32 0.00 0.00 175.29 173.30 2q9c n PRO 291 N 0.72 1.12 -3.26 9.60 -0.02 -1.26 -1.64 135.00 140.25 2q9c n PRO 291 Ca -0.09 0.41 -0.39 0.00 -2.02 0.00 0.00 63.50 61.41 2q9c n PRO 291 Cb 0.52 -1.92 -0.06 0.00 -0.02 0.00 0.00 33.50 32.02 2q9c n PRO 291 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2q9c s PHE 292 N -1.34 3.76 -0.14 6.00 2.19 -0.21 -4.72 117.98 123.51 2q9c s PHE 292 Ca 0.64 1.23 -0.04 0.00 0.33 0.00 0.00 56.93 59.09 2q9c s PHE 292 Cb -0.56 -2.52 0.05 0.00 -1.31 0.00 0.00 43.02 38.68 2q9c s PHE 292 CO 0.56 0.51 0.08 0.34 1.83 0.00 0.00 175.22 178.54 2q9c s ASP 293 N -0.78 2.10 0.14 6.13 2.15 -1.26 -4.94 116.67 120.21 2q9c s ASP 293 Ca 0.29 -0.47 -0.31 0.00 0.43 0.00 0.00 52.55 52.49 2q9c s ASP 293 Cb -0.19 -0.22 -0.07 0.00 -0.30 0.00 0.00 42.92 42.14 2q9c s ASP 293 CO 0.18 -0.33 1.56 -0.65 -0.17 0.00 0.00 175.17 175.76 2q9c h PRO 294 N 8.42 -0.37 -0.40 4.34 0.11 -1.94 0.98 132.00 143.15 2q9c h PRO 294 Ca -0.14 0.03 0.06 0.00 0.11 0.00 0.00 66.00 66.05 2q9c h PRO 294 Cb 1.14 0.08 -0.05 0.00 0.11 0.00 0.00 31.00 32.29 2q9c h PRO 294 CO 0.26 -0.25 0.08 0.93 -0.21 0.00 0.00 178.00 178.82 2q9c h GLU 295 N -0.38 0.21 -0.65 1.05 5.08 -1.96 0.15 114.58 118.07 2q9c h GLU 295 Ca 0.10 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.50 2q9c h GLU 295 Cb 0.60 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.75 2q9c h GLU 295 CO -0.59 0.14 0.36 0.00 -1.00 0.00 0.00 179.01 177.93 2q9c h ALA 296 N 1.30 0.87 -0.17 3.43 0.00 -1.83 -1.75 119.26 121.10 2q9c h ALA 296 Ca 0.19 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2q9c h ALA 296 Cb 0.22 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2q9c h ALA 296 CO -0.24 0.04 0.05 0.35 0.00 0.00 0.00 179.25 179.45 2q9c h PHE 297 N 0.68 0.28 -0.35 0.00 3.57 0.13 -2.37 116.94 118.88 2q9c h PHE 297 Ca 0.29 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.71 2q9c h PHE 297 Cb 0.17 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 2q9c h PHE 297 CO -0.08 0.39 0.02 0.28 -2.23 0.00 0.00 178.31 176.70 2q9c h VAL 298 N 0.09 1.19 0.06 1.41 2.07 -0.63 -0.77 116.25 119.67 2q9c h VAL 298 Ca 0.05 -0.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 2q9c h VAL 298 Cb 0.25 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2q9c h VAL 298 CO -0.00 0.26 -0.03 -0.08 0.02 0.00 0.00 177.57 177.74 2q9c h GLU 299 N 0.52 -0.08 -0.53 1.57 4.57 -1.21 -2.45 114.58 116.98 2q9c h GLU 299 Ca 0.11 0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.23 2q9c h GLU 299 Cb 0.30 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.89 2q9c h GLU 299 CO 0.01 0.15 0.04 0.00 -1.18 0.00 0.00 179.01 178.03 2q9c h ALA 300 N 0.61 1.08 -0.56 2.92 0.00 -1.26 0.91 119.26 122.97 2q9c h ALA 300 Ca -0.01 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2q9c h ALA 300 Cb 0.27 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2q9c h ALA 300 CO 0.01 0.59 0.34 1.25 0.00 0.00 0.00 179.25 181.44 2q9c h LEU 301 N 0.81 0.66 0.00 0.00 5.85 -1.07 -3.35 115.31 118.20 2q9c h LEU 301 Ca 0.16 -0.03 -0.24 0.00 0.84 0.00 0.00 57.88 58.61 2q9c h LEU 301 Cb 0.43 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 2q9c h LEU 301 CO 0.02 0.51 -1.72 0.18 -0.34 0.00 0.00 178.44 177.08 2q9c n LEU 302 N -4.42 1.70 -4.36 2.25 4.77 -0.93 -4.74 117.00 111.26 2q9c n LEU 302 Ca 0.05 0.29 -0.42 0.00 -0.03 0.00 0.00 56.01 55.90 2q9c n LEU 302 Cb 0.07 -0.68 -0.00 0.00 -2.33 0.00 0.00 43.42 40.48 2q9c n LEU 302 CO 0.36 0.15 -0.22 1.21 -1.33 0.00 0.00 177.39 177.57 2q9c n GLU 303 N -4.14 0.19 -0.79 3.23 0.00 0.31 -4.70 120.64 114.74 2q9c n GLU 303 Ca -0.32 0.07 0.00 0.00 0.00 0.00 0.00 57.16 56.91 2q9c n GLU 303 Cb 0.67 -1.17 0.00 0.00 0.00 0.00 0.00 31.44 30.94 2q9c n GLU 303 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66