#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ux9 s LEU 19 N 0.00 4.36 1.01 -4.62 1.02 -1.26 -5.08 118.68 114.11 1ux9 s LEU 19 Ca 0.00 1.42 -0.12 0.00 0.02 0.00 0.00 54.13 55.44 1ux9 s LEU 19 Cb 0.00 -3.30 0.20 0.00 0.02 0.00 0.00 46.19 43.11 1ux9 s LEU 19 CO 0.00 -0.15 1.08 -0.94 0.02 0.00 0.00 176.35 176.36 1ux9 s SER 20 N 0.76 2.43 0.23 2.29 1.04 -1.26 -4.74 113.70 114.45 1ux9 s SER 20 Ca 0.43 1.30 -0.08 0.00 0.48 0.00 0.00 55.95 58.09 1ux9 s SER 20 Cb -0.19 -1.99 0.25 0.00 0.10 0.00 0.00 66.02 64.18 1ux9 s SER 20 CO 0.23 -3.27 1.88 -0.08 0.98 0.00 0.00 173.24 172.98 1ux9 h GLU 21 N -1.98 1.04 -0.21 4.02 4.81 -1.99 -0.25 114.58 120.02 1ux9 h GLU 21 Ca -0.55 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 58.55 1ux9 h GLU 21 Cb 1.32 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 1ux9 h GLU 21 CO 0.56 0.69 -0.17 0.00 -0.73 0.00 0.00 179.01 179.36 1ux9 h ALA 22 N 1.35 1.33 0.07 2.92 0.00 -2.00 -1.50 119.26 121.43 1ux9 h ALA 22 Ca 0.33 -0.26 -0.25 0.00 0.00 0.00 0.00 54.91 54.73 1ux9 h ALA 22 Cb -0.02 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.67 1ux9 h ALA 22 CO -0.11 0.45 -1.11 0.93 0.00 0.00 0.00 179.25 179.41 1ux9 h GLU 23 N 0.33 0.35 -0.10 0.00 5.08 -1.82 -2.64 114.58 115.79 1ux9 h GLU 23 Ca 0.06 -0.48 0.03 0.00 -1.00 0.00 0.00 59.36 57.97 1ux9 h GLU 23 Cb 0.49 0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 1ux9 h GLU 23 CO 0.03 1.18 -0.07 -0.09 -1.00 0.00 0.00 179.01 179.05 1ux9 h ARG 24 N 0.15 -0.08 -0.41 2.33 2.43 -0.71 -2.27 114.38 115.81 1ux9 h ARG 24 Ca -0.11 0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 58.92 1ux9 h ARG 24 Cb 1.79 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 31.35 1ux9 h ARG 24 CO 0.19 -0.05 -0.30 0.87 -1.51 0.00 0.00 179.97 179.17 1ux9 h LYS 25 N -0.08 0.90 -0.14 0.20 1.57 -1.33 0.11 116.57 117.80 1ux9 h LYS 25 Ca 0.06 -0.42 0.03 0.00 -1.87 0.00 0.00 60.65 58.45 1ux9 h LYS 25 Cb 0.18 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 1ux9 h LYS 25 CO -0.15 1.08 -0.04 0.00 -0.57 0.00 0.00 179.45 179.77 1ux9 h ALA 26 N 0.89 0.09 -0.32 3.86 0.00 -1.40 -0.38 119.26 122.00 1ux9 h ALA 26 Ca 0.08 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1ux9 h ALA 26 Cb 0.87 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1ux9 h ALA 26 CO 0.08 -0.48 0.16 0.28 0.00 0.00 0.00 179.25 179.28 1ux9 h VAL 27 N -0.00 1.15 -0.30 0.00 2.07 -1.27 -2.59 116.25 115.30 1ux9 h VAL 27 Ca 0.07 -0.41 -0.06 0.00 0.82 0.00 0.00 66.70 67.12 1ux9 h VAL 27 Cb 0.10 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1ux9 h VAL 27 CO -0.14 0.15 -0.07 1.56 0.02 0.00 0.00 177.57 179.09 1ux9 h GLN 28 N 0.38 0.47 -0.27 1.57 4.20 -0.65 0.82 115.11 121.64 1ux9 h GLN 28 Ca 0.11 -0.11 -0.17 0.00 0.06 0.00 0.00 58.65 58.54 1ux9 h GLN 28 Cb 0.09 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 1ux9 h GLN 28 CO -0.02 0.55 -0.50 0.00 -0.67 0.00 0.00 178.83 178.19 1ux9 h ALA 29 N 1.49 0.60 0.05 3.87 0.00 -1.00 -1.47 119.26 122.81 1ux9 h ALA 29 Ca 0.09 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1ux9 h ALA 29 Cb 0.40 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1ux9 h ALA 29 CO 0.02 0.68 -0.03 0.52 0.00 0.00 0.00 179.25 180.44 1ux9 h MET 30 N 0.59 -0.07 -0.91 0.00 2.86 -1.03 -2.75 114.93 113.63 1ux9 h MET 30 Ca 0.02 0.00 0.23 0.00 -2.06 0.00 0.00 59.70 57.90 1ux9 h MET 30 Cb 1.08 0.02 -0.13 0.00 0.06 0.00 0.00 31.60 32.63 1ux9 h MET 30 CO 0.11 0.55 0.40 2.35 1.06 0.00 0.00 176.91 181.37 1ux9 h TRP 31 N -0.82 0.66 -0.63 -0.22 2.91 -0.92 -1.31 115.95 115.62 1ux9 h TRP 31 Ca -0.01 0.04 -0.04 0.00 1.13 0.00 0.00 58.89 60.02 1ux9 h TRP 31 Cb 0.65 -0.15 -0.03 0.00 -0.51 0.00 0.00 29.16 29.12 1ux9 h TRP 31 CO 0.15 -0.06 0.25 0.00 -1.03 0.00 0.00 178.44 177.74 1ux9 h ALA 32 N 1.72 0.82 -0.84 2.65 0.00 -1.20 0.44 119.26 122.86 1ux9 h ALA 32 Ca 0.57 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.27 1ux9 h ALA 32 Cb 1.11 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1ux9 h ALA 32 CO -0.54 0.44 0.39 0.00 0.00 0.00 0.00 179.25 179.53 1ux9 h ARG 33 N 0.88 1.22 -0.28 0.00 3.08 -1.04 -2.68 114.38 115.56 1ux9 h ARG 33 Ca 0.21 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1ux9 h ARG 33 Cb 0.21 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1ux9 h ARG 33 CO -0.02 0.95 0.12 -0.07 -1.07 0.00 0.00 179.97 179.89 1ux9 h LEU 34 N 1.21 0.38 -1.42 3.04 4.07 -0.56 -3.19 115.31 118.84 1ux9 h LEU 34 Ca 0.29 -0.15 -0.04 0.00 0.08 0.00 0.00 57.88 58.06 1ux9 h LEU 34 Cb 0.15 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 41.78 1ux9 h LEU 34 CO -0.03 0.43 -0.17 0.22 -1.08 0.00 0.00 178.44 177.80 1ux9 h TYR 35 N 0.32 0.00 -0.06 1.13 3.20 -0.04 -1.36 116.97 120.16 1ux9 h TYR 35 Ca 0.10 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.98 1ux9 h TYR 35 Cb 0.16 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.42 1ux9 h TYR 35 CO -0.01 0.17 0.05 0.00 -1.64 0.00 0.00 178.16 176.73 1ux9 h ALA 36 N 1.83 1.90 -0.84 1.82 0.00 -1.46 -1.49 119.26 121.02 1ux9 h ALA 36 Ca -0.00 -0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.32 1ux9 h ALA 36 Cb 0.59 0.00 -0.39 0.00 0.00 0.00 0.00 17.79 17.99 1ux9 h ALA 36 CO 0.02 -0.08 -0.33 0.09 0.00 0.00 0.00 179.25 178.96 1ux9 n ASN 37 N -4.28 5.72 -0.17 0.00 4.13 -0.53 -4.91 115.26 115.22 1ux9 n ASN 37 Ca -0.02 -3.76 -0.02 0.00 1.68 0.00 0.00 54.58 52.47 1ux9 n ASN 37 Cb 0.15 -0.53 0.07 0.00 -1.54 0.00 0.00 39.78 37.94 1ux9 n ASN 37 CO 0.00 0.00 0.00 -1.28 0.28 0.00 0.00 177.26 176.26 1ux9 h SER 38 N 2.15 0.01 0.06 6.41 0.87 -1.09 -1.17 113.55 120.79 1ux9 h SER 38 Ca 0.44 0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 61.09 1ux9 h SER 38 Cb 1.31 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.40 1ux9 h SER 38 CO 1.00 0.03 -0.03 -0.08 -0.53 0.00 0.00 176.83 177.22 1ux9 h GLU 39 N 0.25 -0.08 -0.47 2.24 4.81 -1.89 -1.81 114.58 117.63 1ux9 h GLU 39 Ca 0.26 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1ux9 h GLU 39 Cb 0.36 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 1ux9 h GLU 39 CO -0.34 0.33 0.30 -0.44 -0.73 0.00 0.00 179.01 178.14 1ux9 h ASP 40 N -0.52 0.54 -0.10 1.04 3.45 -1.90 -2.23 116.42 116.70 1ux9 h ASP 40 Ca -0.01 -0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.42 1ux9 h ASP 40 Cb 0.45 -0.13 -0.00 0.00 -0.56 0.00 0.00 39.33 39.08 1ux9 h ASP 40 CO 0.01 0.40 0.01 0.58 -1.57 0.00 0.00 179.24 178.68 1ux9 h VAL 41 N 0.63 1.22 -0.76 -1.35 2.07 -1.21 -1.33 116.25 115.51 1ux9 h VAL 41 Ca 0.17 -0.69 0.02 0.00 0.82 0.00 0.00 66.70 67.02 1ux9 h VAL 41 Cb -0.06 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 1ux9 h VAL 41 CO -0.04 0.20 0.49 1.23 0.02 0.00 0.00 177.57 179.47 1ux9 h GLY 42 N -0.08 1.08 1.02 2.17 0.00 -1.31 -1.94 103.07 104.02 1ux9 h GLY 42 Ca 0.03 -0.38 -0.08 0.00 0.00 0.00 0.00 47.33 46.90 1ux9 h GLY 42 CO 0.00 0.35 -0.01 -2.08 0.00 0.00 0.00 176.54 174.80 1ux9 h VAL 43 N 0.98 1.26 -0.33 4.60 2.07 -1.28 -1.82 116.25 121.74 1ux9 h VAL 43 Ca 0.29 -1.10 -0.03 0.00 0.82 0.00 0.00 66.70 66.69 1ux9 h VAL 43 Cb -0.05 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1ux9 h VAL 43 CO -0.09 0.39 0.09 0.00 0.02 0.00 0.00 177.57 177.98 1ux9 h ALA 44 N 0.94 1.55 -0.10 1.67 0.00 -0.97 0.04 119.26 122.39 1ux9 h ALA 44 Ca 0.14 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.75 1ux9 h ALA 44 Cb 0.53 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.19 1ux9 h ALA 44 CO 0.03 0.34 -0.65 0.82 0.00 0.00 0.00 179.25 179.80 1ux9 h ILE 45 N 0.47 1.34 -0.50 0.00 2.04 -1.07 -2.37 117.51 117.41 1ux9 h ILE 45 Ca 0.11 -1.94 -0.10 0.00 1.00 0.00 0.00 64.86 63.93 1ux9 h ILE 45 Cb 0.17 2.20 -0.02 0.00 -0.74 0.00 0.00 36.82 38.43 1ux9 h ILE 45 CO -0.01 0.59 -0.10 -0.07 0.00 0.00 0.00 178.15 178.57 1ux9 h LEU 46 N 0.24 0.92 -0.10 1.44 4.07 -0.95 -0.63 115.31 120.31 1ux9 h LEU 46 Ca -0.05 -0.29 -0.01 0.00 0.08 0.00 0.00 57.88 57.60 1ux9 h LEU 46 Cb 1.30 -0.25 -0.00 0.00 1.08 0.00 0.00 40.66 42.78 1ux9 h LEU 46 CO 0.13 1.04 0.00 0.58 -1.08 0.00 0.00 178.44 179.11 1ux9 h VAL 47 N 0.83 1.24 -0.61 1.22 2.07 -1.03 0.26 116.25 120.22 1ux9 h VAL 47 Ca 0.14 -0.76 0.08 0.00 0.82 0.00 0.00 66.70 66.98 1ux9 h VAL 47 Cb 0.63 1.56 -0.07 0.00 -1.52 0.00 0.00 31.29 31.90 1ux9 h VAL 47 CO 0.04 0.22 0.27 -0.09 0.02 0.00 0.00 177.57 178.03 1ux9 h ARG 48 N -0.10 0.47 -0.06 1.57 9.65 -1.35 0.11 114.38 124.67 1ux9 h ARG 48 Ca 0.03 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1ux9 h ARG 48 Cb 0.33 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 28.80 1ux9 h ARG 48 CO 0.00 0.31 0.04 0.35 2.80 0.00 0.00 179.97 183.47 1ux9 h PHE 49 N 0.48 0.08 -0.01 2.20 3.57 -0.72 -1.82 116.94 120.72 1ux9 h PHE 49 Ca 0.30 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.64 1ux9 h PHE 49 Cb 0.32 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 1ux9 h PHE 49 CO -0.14 0.06 -0.73 0.74 -2.23 0.00 0.00 178.31 176.02 1ux9 h PHE 50 N 0.07 0.14 0.06 0.41 0.04 -0.62 0.77 116.94 117.81 1ux9 h PHE 50 Ca 0.02 -0.07 -0.00 0.00 2.80 0.00 0.00 57.97 60.72 1ux9 h PHE 50 Cb 0.01 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.14 1ux9 h PHE 50 CO -0.07 0.79 -0.03 0.28 -0.60 0.00 0.00 178.31 178.68 1ux9 h VAL 51 N 0.07 1.18 0.00 -0.55 2.07 -0.76 -2.88 116.25 115.37 1ux9 h VAL 51 Ca -0.02 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.65 1ux9 h VAL 51 Cb 1.29 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.79 1ux9 h VAL 51 CO 0.10 0.21 0.00 0.78 0.02 0.00 0.00 177.57 178.68 1ux9 h ASN 52 N -0.47 0.00 -2.30 0.57 2.35 -1.32 -3.35 115.58 111.06 1ux9 h ASN 52 Ca -0.01 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.16 1ux9 h ASN 52 Cb 0.41 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 38.38 1ux9 h ASN 52 CO 0.01 0.00 -0.91 0.49 -1.65 0.00 0.00 177.43 175.37 1ux9 n PHE 53 N -2.35 0.56 -0.04 1.19 3.72 0.26 -4.97 117.46 115.83 1ux9 n PHE 53 Ca 0.05 -3.67 0.13 0.00 -0.05 0.00 0.00 57.45 53.91 1ux9 n PHE 53 Cb 0.43 -0.21 0.55 0.00 -0.94 0.00 0.00 39.48 39.30 1ux9 n PHE 53 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1ux9 h PRO 54 N 4.75 0.29 -0.89 -1.08 0.11 -1.66 -1.91 132.00 131.62 1ux9 h PRO 54 Ca 0.17 -0.02 0.19 0.00 0.11 0.00 0.00 66.00 66.45 1ux9 h PRO 54 Cb 0.84 -0.07 -0.07 0.00 0.11 0.00 0.00 31.00 31.81 1ux9 h PRO 54 CO 0.52 0.19 0.58 0.66 -0.21 0.00 0.00 178.00 179.75 1ux9 h SER 55 N 0.30 0.47 0.44 -2.05 4.64 -1.93 -1.48 113.55 113.94 1ux9 h SER 55 Ca 0.25 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1ux9 h SER 55 Cb 0.57 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1ux9 h SER 55 CO -0.06 0.20 0.00 0.00 -0.87 0.00 0.00 176.83 176.10 1ux9 h ALA 56 N 1.61 1.00 0.00 5.18 0.00 -1.70 -2.77 119.26 122.59 1ux9 h ALA 56 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1ux9 h ALA 56 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1ux9 h ALA 56 CO -0.19 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.69 1ux9 n LYS 57 N -2.70 0.14 0.25 0.00 5.02 -0.56 -3.86 118.16 116.45 1ux9 n LYS 57 Ca -0.01 0.30 0.17 0.00 -2.02 0.00 0.00 58.31 56.76 1ux9 n LYS 57 Cb 0.16 -1.73 0.90 0.00 -0.02 0.00 0.00 35.03 34.34 1ux9 n LYS 57 CO 0.00 0.00 0.00 -0.56 -0.52 0.00 0.00 177.40 176.32 1ux9 h GLN 58 N 0.00 0.00 -0.01 1.97 3.07 -1.67 -1.82 115.11 116.65 1ux9 h GLN 58 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1ux9 h GLN 58 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.97 1ux9 h GLN 58 CO 0.00 0.00 -0.23 0.66 0.09 0.00 0.00 178.83 179.35 1ux9 n TYR 59 N -3.65 0.00 -3.88 0.06 4.01 -1.25 -4.72 117.16 107.73 1ux9 n TYR 59 Ca -0.00 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.41 1ux9 n TYR 59 Cb 0.24 -0.17 -0.13 0.00 -0.31 0.00 0.00 39.34 38.97 1ux9 n TYR 59 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1ux9 s PHE 60 N -2.57 3.34 0.39 -0.72 0.08 -0.69 -5.00 117.98 112.80 1ux9 s PHE 60 Ca 0.24 -2.98 0.16 0.00 0.12 0.00 0.00 56.93 54.46 1ux9 s PHE 60 Cb 0.19 -2.97 1.03 0.00 -0.57 0.00 0.00 43.02 40.70 1ux9 s PHE 60 CO 0.53 -0.81 1.80 0.66 -0.10 0.00 0.00 175.22 177.30 1ux9 h SER 61 N 6.86 0.50 1.28 1.36 4.64 -1.84 -2.99 113.55 123.36 1ux9 h SER 61 Ca -0.06 0.07 -0.05 0.00 -0.47 0.00 0.00 61.79 61.28 1ux9 h SER 61 Cb 0.93 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.00 1ux9 h SER 61 CO 0.68 0.15 -0.74 1.56 -0.87 0.00 0.00 176.83 177.60 1ux9 h GLN 62 N 0.47 0.00 0.00 4.77 1.08 -1.95 -3.43 115.11 116.05 1ux9 h GLN 62 Ca 0.56 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.71 1ux9 h GLN 62 Cb 1.29 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.72 1ux9 h GLN 62 CO -0.28 0.15 -0.03 1.97 -0.95 0.00 0.00 178.83 179.69 1ux9 n PHE 63 N -2.93 -0.23 0.00 2.96 -1.74 -1.13 -4.93 117.46 109.47 1ux9 n PHE 63 Ca -0.01 -0.16 0.00 0.00 -0.56 0.00 0.00 57.45 56.73 1ux9 n PHE 63 Cb 0.64 -0.02 0.00 0.00 1.52 0.00 0.00 39.48 41.61 1ux9 n PHE 63 CO 0.00 0.00 0.00 1.17 -0.56 0.00 0.00 176.76 177.37 1ux9 n LYS 64 N -0.18 0.00 0.01 3.97 4.81 -1.25 -4.69 118.16 120.83 1ux9 n LYS 64 Ca -0.01 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.54 1ux9 n LYS 64 Cb 0.04 0.00 0.06 0.00 0.02 0.00 0.00 35.03 35.15 1ux9 n LYS 64 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 1ux9 n HIS 65 N 0.00 0.13 -2.97 5.64 1.44 -1.26 -4.82 115.22 113.39 1ux9 n HIS 65 Ca 0.00 0.04 -0.41 0.00 -2.01 0.00 0.00 57.72 55.34 1ux9 n HIS 65 Cb 0.00 -0.29 -0.05 0.00 0.12 0.00 0.00 29.99 29.77 1ux9 n HIS 65 CO 0.00 0.00 0.00 1.41 -2.81 0.00 0.00 176.34 174.94 1ux9 s MET 66 N -3.10 4.25 -0.19 -1.40 0.00 -1.26 -4.95 119.30 112.66 1ux9 s MET 66 Ca 0.07 0.87 0.06 0.00 0.00 0.00 0.00 55.69 56.68 1ux9 s MET 66 Cb 0.16 -3.58 -0.15 0.00 0.00 0.00 0.00 34.83 31.25 1ux9 s MET 66 CO 0.79 -0.32 -0.10 0.39 0.00 0.00 0.00 175.02 175.77 1ux9 n GLU 67 N 5.27 0.81 -2.07 4.11 1.02 -1.26 -4.97 120.64 123.54 1ux9 n GLU 67 Ca 0.03 0.08 -0.42 0.00 -0.02 0.00 0.00 57.16 56.82 1ux9 n GLU 67 Cb 0.49 -1.40 -0.03 0.00 -0.02 0.00 0.00 31.44 30.48 1ux9 n GLU 67 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1ux9 s ASP 68 N -5.62 6.71 0.38 1.62 3.68 -1.26 -4.91 116.67 117.26 1ux9 s ASP 68 Ca -0.21 2.14 0.06 0.00 2.13 0.00 0.00 52.55 56.67 1ux9 s ASP 68 Cb 0.06 -2.53 0.77 0.00 -1.45 0.00 0.00 42.92 39.77 1ux9 s ASP 68 CO 0.53 -0.90 2.01 -0.65 0.13 0.00 0.00 175.17 176.28 1ux9 h PRO 69 N 9.33 0.68 -0.18 4.34 0.11 -1.97 -1.87 132.00 142.44 1ux9 h PRO 69 Ca -0.37 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.62 1ux9 h PRO 69 Cb 1.17 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1ux9 h PRO 69 CO 0.96 0.45 -0.25 -0.07 -0.21 0.00 0.00 178.00 178.88 1ux9 h LEU 70 N 0.70 0.32 -0.29 2.35 3.38 -2.00 -2.06 115.31 117.71 1ux9 h LEU 70 Ca 0.24 -0.10 -0.18 0.00 0.09 0.00 0.00 57.88 57.93 1ux9 h LEU 70 Cb 0.09 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1ux9 h LEU 70 CO -0.06 0.58 -0.51 -0.08 0.09 0.00 0.00 178.44 178.45 1ux9 h GLU 71 N 0.29 0.86 -0.92 1.13 4.81 -1.85 -3.20 114.58 115.71 1ux9 h GLU 71 Ca 0.05 -0.54 0.05 0.00 -0.13 0.00 0.00 59.36 58.79 1ux9 h GLU 71 Cb 0.60 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.98 1ux9 h GLU 71 CO 0.04 1.17 0.60 0.52 -0.73 0.00 0.00 179.01 180.62 1ux9 h MET 72 N 0.64 1.05 0.00 1.92 2.86 -1.09 -2.34 114.93 117.97 1ux9 h MET 72 Ca 0.02 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.56 1ux9 h MET 72 Cb 1.12 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 32.54 1ux9 h MET 72 CO 0.12 0.70 -0.19 1.05 1.06 0.00 0.00 176.91 179.65 1ux9 h GLU 73 N 1.08 0.00 -0.01 1.72 4.11 -1.38 -2.65 114.58 117.45 1ux9 h GLU 73 Ca 0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.81 1ux9 h GLU 73 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1ux9 h GLU 73 CO -0.14 0.19 -0.07 0.54 0.07 0.00 0.00 179.01 179.60 1ux9 n ARG 74 N -3.30 1.31 -2.70 1.06 1.74 -0.89 -4.86 116.66 109.01 1ux9 n ARG 74 Ca 0.01 -0.68 -0.43 0.00 -0.77 0.00 0.00 57.85 55.97 1ux9 n ARG 74 Cb 0.44 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.36 1ux9 n ARG 74 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1ux9 s SER 75 N -2.16 6.71 0.28 0.55 0.15 -1.00 -4.94 113.70 113.29 1ux9 s SER 75 Ca 0.35 0.63 0.02 0.00 0.70 0.00 0.00 55.95 57.65 1ux9 s SER 75 Cb 0.21 -2.51 0.62 0.00 -1.71 0.00 0.00 66.02 62.63 1ux9 s SER 75 CO 0.40 -1.00 1.77 1.55 1.20 0.00 0.00 173.24 177.16 1ux9 h PRO 76 N 8.65 0.70 -0.71 5.44 0.13 -1.91 0.11 132.00 144.41 1ux9 h PRO 76 Ca -0.22 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 64.80 1ux9 h PRO 76 Cb 1.07 -0.16 -0.03 0.00 0.13 0.00 0.00 31.00 32.01 1ux9 h PRO 76 CO 1.04 0.46 0.17 0.37 -0.23 0.00 0.00 178.00 179.82 1ux9 h GLN 77 N 0.72 1.12 0.02 0.86 4.15 -1.96 0.60 115.11 120.63 1ux9 h GLN 77 Ca 0.52 -0.26 -0.00 0.00 0.77 0.00 0.00 58.65 59.67 1ux9 h GLN 77 Cb 0.74 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.28 1ux9 h GLN 77 CO -0.36 0.99 -0.01 1.25 -1.93 0.00 0.00 178.83 178.76 1ux9 h LEU 78 N 1.07 -0.03 -1.42 -2.39 6.46 -1.20 -2.52 115.31 115.28 1ux9 h LEU 78 Ca 0.22 -0.17 0.04 0.00 -0.12 0.00 0.00 57.88 57.85 1ux9 h LEU 78 Cb 0.37 0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.26 1ux9 h LEU 78 CO 0.00 0.16 0.43 0.03 -0.62 0.00 0.00 178.44 178.44 1ux9 h ARG 79 N -0.21 0.72 0.70 1.25 3.08 -0.90 -0.87 114.38 118.16 1ux9 h ARG 79 Ca -0.00 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 1ux9 h ARG 79 Cb 0.20 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1ux9 h ARG 79 CO 0.01 0.48 -0.36 -0.22 -1.07 0.00 0.00 179.97 178.80 1ux9 h LYS 80 N 0.75 -0.94 -0.74 0.04 3.64 -0.82 -1.59 116.57 116.91 1ux9 h LYS 80 Ca 0.27 0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.77 1ux9 h LYS 80 Cb 0.13 0.21 -0.05 0.00 -0.41 0.00 0.00 32.23 32.12 1ux9 h LYS 80 CO -0.08 -0.62 0.49 1.25 -2.27 0.00 0.00 179.45 178.21 1ux9 h HIS 81 N -0.97 0.82 -0.04 1.91 2.76 -1.01 -0.43 115.15 118.17 1ux9 h HIS 81 Ca -0.09 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.10 1ux9 h HIS 81 Cb 0.76 -0.27 -0.00 0.00 1.55 0.00 0.00 27.41 29.45 1ux9 h HIS 81 CO -0.04 0.44 0.03 0.00 -1.30 0.00 0.00 177.93 177.05 1ux9 h ALA 82 N 1.59 0.05 -0.94 5.26 0.00 -1.03 0.75 119.26 124.95 1ux9 h ALA 82 Ca 0.31 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.25 1ux9 h ALA 82 Cb 0.20 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 1ux9 h ALA 82 CO -0.10 -0.44 0.60 0.77 0.00 0.00 0.00 179.25 180.09 1ux9 h SER 83 N 0.03 0.99 1.28 0.00 0.02 -0.38 -1.10 113.55 114.39 1ux9 h SER 83 Ca 0.02 -0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.85 1ux9 h SER 83 Cb 0.02 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 1ux9 h SER 83 CO -0.00 0.66 -0.54 0.03 -1.14 0.00 0.00 176.83 175.84 1ux9 h ARG 84 N 1.14 0.00 0.05 3.45 3.08 -0.77 -0.08 114.38 121.25 1ux9 h ARG 84 Ca 0.39 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.24 1ux9 h ARG 84 Cb 0.06 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.13 1ux9 h ARG 84 CO -0.14 0.54 -0.79 0.28 -1.07 0.00 0.00 179.97 178.79 1ux9 h VAL 85 N 0.00 1.41 -0.43 2.04 2.07 -0.60 -2.50 116.25 118.25 1ux9 h VAL 85 Ca -0.01 -2.26 -0.03 0.00 0.82 0.00 0.00 66.70 65.22 1ux9 h VAL 85 Cb 1.32 2.75 -0.02 0.00 -1.52 0.00 0.00 31.29 33.82 1ux9 h VAL 85 CO 0.07 0.66 0.12 0.24 0.02 0.00 0.00 177.57 178.68 1ux9 h MET 86 N -0.07 0.62 0.67 1.57 2.86 -1.08 -1.26 114.93 118.25 1ux9 h MET 86 Ca -0.11 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.39 1ux9 h MET 86 Cb 1.52 -0.11 0.01 0.00 0.06 0.00 0.00 31.60 33.08 1ux9 h MET 86 CO 0.15 0.56 -0.32 0.78 1.06 0.00 0.00 176.91 179.14 1ux9 h GLY 87 N 0.82 -0.94 -0.55 8.32 0.00 -1.02 0.81 103.07 110.50 1ux9 h GLY 87 Ca 0.14 0.35 0.17 0.00 0.00 0.00 0.00 47.33 47.99 1ux9 h GLY 87 CO -0.01 -0.34 -0.14 0.00 0.00 0.00 0.00 176.54 176.05 1ux9 h ALA 88 N -1.24 0.61 0.00 3.60 0.00 -1.39 0.18 119.26 121.02 1ux9 h ALA 88 Ca -0.09 0.30 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1ux9 h ALA 88 Cb 0.69 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1ux9 h ALA 88 CO 0.15 -0.42 -0.24 -0.07 0.00 0.00 0.00 179.25 178.68 1ux9 h LEU 89 N 0.02 0.00 -1.04 0.00 4.07 -1.23 -1.79 115.31 115.34 1ux9 h LEU 89 Ca 0.40 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 58.27 1ux9 h LEU 89 Cb 0.64 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.37 1ux9 h LEU 89 CO -0.79 0.24 -0.21 -1.13 -1.08 0.00 0.00 178.44 175.47 1ux9 h ASN 90 N 0.00 0.43 1.28 -0.43 -1.24 0.12 -1.37 115.58 114.37 1ux9 h ASN 90 Ca -0.00 -0.13 -0.14 0.00 0.71 0.00 0.00 56.30 56.74 1ux9 h ASN 90 Cb 1.06 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 39.98 1ux9 h ASN 90 CO 0.03 0.65 -0.65 0.71 -1.29 0.00 0.00 177.43 176.88 1ux9 h THR 91 N 0.39 1.14 0.41 -3.57 1.35 -0.46 -2.46 112.91 109.72 1ux9 h THR 91 Ca 0.06 -2.54 -0.02 0.00 -0.55 0.00 0.00 66.41 63.36 1ux9 h THR 91 Cb 0.59 2.52 0.00 0.00 -1.73 0.00 0.00 68.15 69.53 1ux9 h THR 91 CO 0.04 0.64 -0.20 0.58 -0.25 0.00 0.00 175.52 176.33 1ux9 h VAL 92 N 0.00 0.60 -0.61 6.82 2.07 -1.15 -2.80 116.25 121.18 1ux9 h VAL 92 Ca -0.01 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1ux9 h VAL 92 Cb 1.46 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 1ux9 h VAL 92 CO 0.08 0.03 0.39 0.58 0.02 0.00 0.00 177.57 178.68 1ux9 h VAL 93 N -0.65 1.16 0.00 2.57 2.07 -1.22 -1.09 116.25 119.10 1ux9 h VAL 93 Ca -0.06 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 1ux9 h VAL 93 Cb 0.48 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1ux9 h VAL 93 CO 0.09 0.16 -0.02 -0.08 0.02 0.00 0.00 177.57 177.74 1ux9 h GLU 94 N 0.82 0.00 -0.32 1.57 4.81 -1.52 -3.16 114.58 116.78 1ux9 h GLU 94 Ca 0.22 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.38 1ux9 h GLU 94 Cb -0.07 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.27 1ux9 h GLU 94 CO -0.05 0.02 0.01 0.09 -0.73 0.00 0.00 179.01 178.35 1ux9 n ASN 95 N -4.16 3.54 0.27 1.04 4.13 -0.44 -4.73 115.26 114.92 1ux9 n ASN 95 Ca -0.03 -3.24 0.13 0.00 1.68 0.00 0.00 54.58 53.11 1ux9 n ASN 95 Cb 0.11 -0.58 0.78 0.00 -1.54 0.00 0.00 39.78 38.54 1ux9 n ASN 95 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1ux9 h LEU 96 N 1.59 0.00 0.00 3.41 3.38 -1.44 0.32 115.31 122.56 1ux9 h LEU 96 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1ux9 h LEU 96 Cb 1.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.32 1ux9 h LEU 96 CO 0.31 0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.91 1ux9 n HIS 97 N -3.86 0.00 -3.81 1.13 1.44 -1.26 -4.51 115.22 104.35 1ux9 n HIS 97 Ca -0.02 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.39 1ux9 n HIS 97 Cb 0.16 -0.12 -0.13 0.00 0.12 0.00 0.00 29.99 30.02 1ux9 n HIS 97 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1ux9 s ASP 98 N -2.23 3.93 0.22 4.39 3.68 0.10 -4.98 116.67 121.78 1ux9 s ASP 98 Ca 0.28 -2.92 -0.08 0.00 2.13 0.00 0.00 52.55 51.96 1ux9 s ASP 98 Cb 0.15 -1.30 0.28 0.00 -1.45 0.00 0.00 42.92 40.61 1ux9 s ASP 98 CO 0.29 -0.23 1.82 1.55 0.13 0.00 0.00 175.17 178.73 1ux9 h PRO 99 N 6.45 0.74 -0.62 4.34 0.13 -1.79 -1.86 132.00 139.38 1ux9 h PRO 99 Ca -0.01 -0.04 0.13 0.00 -0.87 0.00 0.00 66.00 65.21 1ux9 h PRO 99 Cb 0.89 -0.17 -0.10 0.00 0.13 0.00 0.00 31.00 31.75 1ux9 h PRO 99 CO 0.58 0.49 0.01 -0.44 -0.23 0.00 0.00 178.00 178.41 1ux9 h ASP 100 N 0.76 -0.26 0.04 1.44 3.45 -1.94 -1.94 116.42 117.98 1ux9 h ASP 100 Ca 0.33 0.15 -0.00 0.00 0.43 0.00 0.00 57.03 57.94 1ux9 h ASP 100 Cb 0.21 0.27 0.00 0.00 -0.56 0.00 0.00 39.33 39.24 1ux9 h ASP 100 CO -0.19 -0.11 -0.02 0.50 -1.57 0.00 0.00 179.24 177.85 1ux9 h LYS 101 N 0.13 -0.05 -0.90 3.56 1.63 -1.69 -2.69 116.57 116.55 1ux9 h LYS 101 Ca 0.33 0.00 0.17 0.00 -0.85 0.00 0.00 60.65 60.30 1ux9 h LYS 101 Cb 0.53 0.01 -0.10 0.00 -0.60 0.00 0.00 32.23 32.07 1ux9 h LYS 101 CO -0.53 0.58 0.48 -0.39 -3.45 0.00 0.00 179.45 176.14 1ux9 h VAL 102 N -0.78 0.68 -0.71 2.00 -1.51 -1.38 -0.47 116.25 114.08 1ux9 h VAL 102 Ca -0.01 -0.21 -0.00 0.00 -1.23 0.00 0.00 66.70 65.25 1ux9 h VAL 102 Cb 0.66 -0.00 -0.03 0.00 -2.13 0.00 0.00 31.29 29.78 1ux9 h VAL 102 CO 0.01 0.11 0.43 -1.28 -1.23 0.00 0.00 177.57 175.62 1ux9 h SER 103 N 0.63 0.85 0.03 4.19 0.87 -1.34 -2.72 113.55 116.07 1ux9 h SER 103 Ca 0.51 -0.06 -0.26 0.00 -1.23 0.00 0.00 61.79 60.76 1ux9 h SER 103 Cb 0.79 -0.22 0.02 0.00 -0.44 0.00 0.00 62.40 62.56 1ux9 h SER 103 CO -0.40 0.66 -1.02 -1.28 -0.53 0.00 0.00 176.83 174.27 1ux9 h SER 104 N 0.97 0.85 -0.81 6.23 0.87 -0.91 -2.34 113.55 118.40 1ux9 h SER 104 Ca 0.26 -0.76 0.01 0.00 -1.23 0.00 0.00 61.79 60.06 1ux9 h SER 104 Cb -0.04 -0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 61.62 1ux9 h SER 104 CO -0.05 1.51 0.53 0.58 -0.53 0.00 0.00 176.83 178.87 1ux9 h VAL 105 N 0.29 1.21 0.00 2.23 2.07 -1.06 -0.04 116.25 120.95 1ux9 h VAL 105 Ca -0.13 -0.39 -0.19 0.00 0.82 0.00 0.00 66.70 66.80 1ux9 h VAL 105 Cb 1.69 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1ux9 h VAL 105 CO 0.20 0.21 -0.93 -0.07 0.02 0.00 0.00 177.57 177.00 1ux9 h LEU 106 N 1.10 0.00 -0.09 2.57 3.38 -1.56 -2.50 115.31 118.22 1ux9 h LEU 106 Ca 0.30 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.23 1ux9 h LEU 106 Cb -0.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1ux9 h LEU 106 CO -0.06 0.86 -0.09 0.00 0.09 0.00 0.00 178.44 179.23 1ux9 h ALA 107 N 1.14 0.13 -0.45 1.53 0.00 -1.12 -0.54 119.26 119.96 1ux9 h ALA 107 Ca -0.03 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.62 1ux9 h ALA 107 Cb 1.68 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.41 1ux9 h ALA 107 CO 0.11 -0.03 0.23 -0.07 0.00 0.00 0.00 179.25 179.49 1ux9 h LEU 108 N -0.20 0.34 -0.73 0.00 -0.00 -1.03 0.18 115.31 113.88 1ux9 h LEU 108 Ca 0.01 0.02 0.08 0.00 -0.00 0.00 0.00 57.88 57.99 1ux9 h LEU 108 Cb 0.61 -0.05 -0.06 0.00 -0.00 0.00 0.00 40.66 41.16 1ux9 h LEU 108 CO 0.02 0.25 0.40 0.58 -0.00 0.00 0.00 178.44 179.69 1ux9 h VAL 109 N 0.46 0.92 -0.18 1.22 2.07 -1.39 -2.15 116.25 117.21 1ux9 h VAL 109 Ca 0.19 -0.24 -0.20 0.00 0.82 0.00 0.00 66.70 67.27 1ux9 h VAL 109 Cb 0.09 0.16 0.01 0.00 -1.52 0.00 0.00 31.29 30.02 1ux9 h VAL 109 CO -0.13 0.13 -0.66 1.23 0.02 0.00 0.00 177.57 178.16 1ux9 h GLY 110 N 0.70 0.84 0.68 2.17 0.00 -0.26 -2.01 103.07 105.18 1ux9 h GLY 110 Ca 0.34 -1.13 0.04 0.00 0.00 0.00 0.00 47.33 46.58 1ux9 h GLY 110 CO -0.22 1.01 0.08 0.50 0.00 0.00 0.00 176.54 177.90 1ux9 h LYS 111 N 0.48 0.19 -0.53 4.80 1.57 -0.86 -0.76 116.57 121.46 1ux9 h LYS 111 Ca -0.03 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.64 1ux9 h LYS 111 Cb 1.29 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.54 1ux9 h LYS 111 CO 0.14 0.13 -0.03 0.00 -0.57 0.00 0.00 179.45 179.12 1ux9 h ALA 112 N 1.21 0.71 -0.24 3.86 0.00 -1.35 0.32 119.26 123.79 1ux9 h ALA 112 Ca 0.14 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 1ux9 h ALA 112 Cb 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1ux9 h ALA 112 CO -0.17 0.56 -0.43 0.45 0.00 0.00 0.00 179.25 179.66 1ux9 h HIS 113 N 0.82 0.69 0.12 0.00 3.86 -1.27 0.22 115.15 119.59 1ux9 h HIS 113 Ca 0.15 -0.21 -0.01 0.00 -1.16 0.00 0.00 60.37 59.14 1ux9 h HIS 113 Cb 0.57 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.89 1ux9 h HIS 113 CO 0.04 0.91 -0.06 0.00 0.86 0.00 0.00 177.93 179.68 1ux9 h ALA 114 N 1.06 -0.17 0.09 2.45 0.00 -0.94 0.31 119.26 122.07 1ux9 h ALA 114 Ca 0.04 -0.20 -0.23 0.00 0.00 0.00 0.00 54.91 54.52 1ux9 h ALA 114 Cb 0.94 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1ux9 h ALA 114 CO 0.08 -0.39 -1.17 -0.07 0.00 0.00 0.00 179.25 177.71 1ux9 h LEU 115 N -0.57 0.31 0.00 0.00 3.38 -0.93 -3.15 115.31 114.35 1ux9 h LEU 115 Ca -0.02 -0.84 -0.14 0.00 0.09 0.00 0.00 57.88 56.97 1ux9 h LEU 115 Cb 0.45 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1ux9 h LEU 115 CO 0.03 1.51 -0.84 0.11 0.09 0.00 0.00 178.44 179.33 1ux9 h LYS 116 N -0.46 0.00 0.00 1.13 6.56 -0.79 -3.40 116.57 119.61 1ux9 h LYS 116 Ca -0.26 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.33 1ux9 h LYS 116 Cb 1.62 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.28 1ux9 h LYS 116 CO 0.04 0.74 -0.64 0.45 -2.06 0.00 0.00 179.45 177.98 1ux9 h HIS 117 N -1.00 0.00 -5.74 -1.35 3.86 -1.35 -3.48 115.15 106.08 1ux9 h HIS 117 Ca -0.21 0.00 -0.40 0.00 -1.16 0.00 0.00 60.37 58.61 1ux9 h HIS 117 Cb 1.02 0.00 0.13 0.00 1.06 0.00 0.00 27.41 29.63 1ux9 h HIS 117 CO 0.06 0.00 -0.67 1.63 0.86 0.00 0.00 177.93 179.81 1ux9 n LYS 118 N -2.61 -7.78 -3.26 2.45 5.02 1.00 -4.96 118.16 108.02 1ux9 n LYS 118 Ca 0.02 0.83 -0.39 0.00 -2.02 0.00 0.00 58.31 56.75 1ux9 n LYS 118 Cb 0.51 -5.86 -0.06 0.00 -0.02 0.00 0.00 35.03 29.60 1ux9 n LYS 118 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ux9 s VAL 119 N -3.31 5.14 0.15 -0.18 1.01 -0.53 -5.00 120.40 117.68 1ux9 s VAL 119 Ca 0.57 1.01 -0.31 0.00 0.00 0.00 0.00 61.98 63.25 1ux9 s VAL 119 Cb -0.25 -3.85 -0.11 0.00 0.00 0.00 0.00 36.38 32.17 1ux9 s VAL 119 CO 0.71 0.26 1.81 -0.62 0.00 0.00 0.00 175.10 177.26 1ux9 n GLU 120 N 4.13 2.82 0.27 2.72 1.02 -1.26 -4.64 120.64 125.70 1ux9 n GLU 120 Ca -0.05 1.02 0.10 0.00 -0.02 0.00 0.00 57.16 58.21 1ux9 n GLU 120 Cb 0.51 -2.91 0.72 0.00 -0.02 0.00 0.00 31.44 29.75 1ux9 n GLU 120 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1ux9 h PRO 121 N 8.09 0.00 -0.35 3.49 0.13 -1.97 -2.14 132.00 139.24 1ux9 h PRO 121 Ca -0.45 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.78 1ux9 h PRO 121 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1ux9 h PRO 121 CO 0.95 0.00 0.29 -0.24 -0.23 0.00 0.00 178.00 178.78 1ux9 h VAL 122 N 0.00 0.62 0.00 1.56 3.04 -2.02 -1.20 116.25 118.25 1ux9 h VAL 122 Ca -0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1ux9 h VAL 122 Cb 0.00 0.78 -0.00 0.00 -2.01 0.00 0.00 31.29 30.06 1ux9 h VAL 122 CO 0.00 0.00 -0.02 1.88 -1.01 0.00 0.00 177.57 178.42 1ux9 h TYR 123 N 0.00 0.00 -0.34 3.17 0.05 -1.76 -0.76 116.97 117.33 1ux9 h TYR 123 Ca 0.16 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.91 1ux9 h TYR 123 Cb 0.75 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.48 1ux9 h TYR 123 CO 0.00 0.02 0.08 0.74 -1.05 0.00 0.00 178.16 177.95 1ux9 h PHE 124 N 0.00 0.57 -0.53 4.88 0.04 -1.42 -0.81 116.94 119.67 1ux9 h PHE 124 Ca -0.00 -0.07 0.06 0.00 2.80 0.00 0.00 57.97 60.76 1ux9 h PHE 124 Cb 0.05 -0.16 -0.05 0.00 2.20 0.00 0.00 35.95 37.98 1ux9 h PHE 124 CO 0.00 0.59 0.24 -0.22 -0.60 0.00 0.00 178.31 178.32 1ux9 h LYS 125 N 0.39 0.45 -0.27 1.51 3.64 -1.26 -0.37 116.57 120.66 1ux9 h LYS 125 Ca 0.11 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 1ux9 h LYS 125 Cb 0.31 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1ux9 h LYS 125 CO 0.00 0.30 -0.06 0.82 -2.27 0.00 0.00 179.45 178.24 1ux9 h ILE 126 N 0.47 1.28 -0.55 2.00 2.04 -1.29 -2.32 117.51 119.14 1ux9 h ILE 126 Ca 0.25 -1.07 -0.05 0.00 1.00 0.00 0.00 64.86 64.98 1ux9 h ILE 126 Cb 0.21 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 1ux9 h ILE 126 CO -0.20 0.34 0.12 0.25 0.00 0.00 0.00 178.15 178.66 1ux9 h LEU 127 N 0.26 0.79 -1.38 1.44 5.85 -1.00 -1.77 115.31 119.50 1ux9 h LEU 127 Ca 0.07 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 1ux9 h LEU 127 Cb 0.53 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1ux9 h LEU 127 CO 0.03 0.78 0.12 0.28 -0.34 0.00 0.00 178.44 179.31 1ux9 h SER 128 N 0.82 0.49 0.39 1.25 0.02 -0.87 -0.62 113.55 115.03 1ux9 h SER 128 Ca 0.18 -0.06 -0.16 0.00 -0.84 0.00 0.00 61.79 60.91 1ux9 h SER 128 Cb 0.31 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1ux9 h SER 128 CO 0.00 0.47 -0.67 1.23 -1.14 0.00 0.00 176.83 176.72 1ux9 h GLY 129 N 0.73 0.28 1.26 -3.77 0.00 -0.78 -1.68 103.07 99.11 1ux9 h GLY 129 Ca 0.13 -0.37 -0.14 0.00 0.00 0.00 0.00 47.33 46.94 1ux9 h GLY 129 CO -0.01 0.33 -0.36 -2.08 0.00 0.00 0.00 176.54 174.43 1ux9 h VAL 130 N 0.18 1.28 -0.26 4.60 2.07 -0.77 0.16 116.25 123.51 1ux9 h VAL 130 Ca -0.02 -1.53 -0.05 0.00 0.82 0.00 0.00 66.70 65.93 1ux9 h VAL 130 Cb 1.21 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 1ux9 h VAL 130 CO 0.11 0.50 -0.02 0.40 0.02 0.00 0.00 177.57 178.58 1ux9 h ILE 131 N 0.68 1.27 -0.94 4.57 2.04 -1.01 0.07 117.51 124.18 1ux9 h ILE 131 Ca 0.06 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 64.95 1ux9 h ILE 131 Cb 0.92 1.38 -0.05 0.00 -0.74 0.00 0.00 36.82 38.33 1ux9 h ILE 131 CO 0.08 0.31 0.60 0.25 0.00 0.00 0.00 178.15 179.39 1ux9 h LEU 132 N 0.25 1.11 -0.16 1.44 6.46 -1.22 0.46 115.31 123.64 1ux9 h LEU 132 Ca 0.07 -0.05 -0.03 0.00 -0.12 0.00 0.00 57.88 57.75 1ux9 h LEU 132 Cb 0.46 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.11 1ux9 h LEU 132 CO 0.02 0.83 -0.01 -0.08 -0.62 0.00 0.00 178.44 178.57 1ux9 h GLU 133 N 1.29 0.30 -0.77 1.25 4.57 -0.67 -1.86 114.58 118.69 1ux9 h GLU 133 Ca 0.34 -0.10 -0.05 0.00 -1.18 0.00 0.00 59.36 58.37 1ux9 h GLU 133 Cb -0.10 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.43 1ux9 h GLU 133 CO -0.07 0.54 0.30 0.28 -1.18 0.00 0.00 179.01 178.88 1ux9 h VAL 134 N 0.02 1.26 -0.64 0.32 2.07 -0.74 -2.05 116.25 116.49 1ux9 h VAL 134 Ca 0.04 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1ux9 h VAL 134 Cb 0.41 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1ux9 h VAL 134 CO 0.01 0.33 0.40 0.58 0.02 0.00 0.00 177.57 178.92 1ux9 h VAL 135 N 1.11 1.18 -0.44 2.57 2.07 -0.90 -1.84 116.25 120.01 1ux9 h VAL 135 Ca 0.25 -0.37 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 1ux9 h VAL 135 Cb 0.23 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 1ux9 h VAL 135 CO -0.02 0.18 0.08 0.00 0.02 0.00 0.00 177.57 177.83 1ux9 h ALA 136 N 1.21 1.33 -0.19 1.67 0.00 -0.82 -2.58 119.26 119.89 1ux9 h ALA 136 Ca 0.23 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 1ux9 h ALA 136 Cb -0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1ux9 h ALA 136 CO -0.05 0.47 -0.50 0.93 0.00 0.00 0.00 179.25 180.11 1ux9 h GLU 137 N 0.64 0.51 -0.29 0.00 5.08 -1.00 -2.41 114.58 117.12 1ux9 h GLU 137 Ca 0.14 -0.30 -0.06 0.00 -1.00 0.00 0.00 59.36 58.14 1ux9 h GLU 137 Cb 0.28 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1ux9 h GLU 137 CO 0.00 0.89 -0.09 0.93 -1.00 0.00 0.00 179.01 179.75 1ux9 h GLU 138 N 0.40 0.48 -0.71 2.33 4.39 -0.96 -3.24 114.58 117.27 1ux9 h GLU 138 Ca 0.02 -0.12 -0.52 0.00 0.34 0.00 0.00 59.36 59.08 1ux9 h GLU 138 Cb 1.02 -0.06 -0.42 0.00 -0.10 0.00 0.00 28.75 29.19 1ux9 h GLU 138 CO 0.09 0.57 -0.84 1.19 -1.16 0.00 0.00 179.01 178.86 1ux9 n PHE 139 N -4.23 2.59 -0.32 4.33 3.01 -1.04 -4.85 117.46 116.95 1ux9 n PHE 139 Ca 0.01 -2.20 0.14 0.00 1.01 0.00 0.00 57.45 56.41 1ux9 n PHE 139 Cb 0.29 -0.33 0.38 0.00 -0.01 0.00 0.00 39.48 39.81 1ux9 n PHE 139 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ux9 h ALA 140 N 2.20 1.84 -0.81 4.37 0.00 -1.45 -2.47 119.26 122.93 1ux9 h ALA 140 Ca 0.32 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.29 1ux9 h ALA 140 Cb 1.51 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.18 1ux9 h ALA 140 CO 0.70 -0.16 0.54 0.77 0.00 0.00 0.00 179.25 181.10 1ux9 h SER 141 N 0.68 0.93 -2.81 0.00 0.02 -1.89 -3.37 113.55 107.11 1ux9 h SER 141 Ca 0.53 -0.02 -0.59 0.00 -0.84 0.00 0.00 61.79 60.87 1ux9 h SER 141 Cb 0.93 -0.23 -0.39 0.00 0.14 0.00 0.00 62.40 62.85 1ux9 h SER 141 CO -0.29 0.67 -0.83 -0.62 -1.14 0.00 0.00 176.83 174.62 1ux9 s ASP 142 N -5.93 3.02 -0.47 3.07 3.68 -0.95 -5.00 116.67 114.09 1ux9 s ASP 142 Ca -0.13 -2.41 0.05 0.00 2.13 0.00 0.00 52.55 52.20 1ux9 s ASP 142 Cb 0.16 -0.58 0.19 0.00 -1.45 0.00 0.00 42.92 41.24 1ux9 s ASP 142 CO 0.79 -0.28 0.43 0.33 0.13 0.00 0.00 175.17 176.57 1ux9 n PHE 143 N 3.77 0.23 -1.79 -5.34 7.35 -1.08 -4.87 117.46 115.73 1ux9 n PHE 143 Ca 0.13 -3.59 -0.31 0.00 -0.76 0.00 0.00 57.45 52.92 1ux9 n PHE 143 Cb 0.37 -0.08 0.02 0.00 0.35 0.00 0.00 39.48 40.15 1ux9 n PHE 143 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 1ux9 s PRO 144 N -0.65 3.39 0.32 -7.13 0.04 -1.26 -4.76 135.00 124.95 1ux9 s PRO 144 Ca 0.32 0.80 0.07 0.00 0.04 0.00 0.00 61.00 62.23 1ux9 s PRO 144 Cb 0.06 -2.05 0.91 0.00 0.04 0.00 0.00 34.50 33.46 1ux9 s PRO 144 CO -0.16 -0.73 1.58 -1.35 0.04 0.00 0.00 177.00 176.38 1ux9 h PRO 145 N -0.44 0.03 -0.31 0.56 0.11 -2.00 -0.58 132.00 129.37 1ux9 h PRO 145 Ca -0.44 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.55 1ux9 h PRO 145 Cb 1.20 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1ux9 h PRO 145 CO 0.61 0.02 -0.32 0.93 -0.21 0.00 0.00 178.00 179.03 1ux9 h GLU 146 N 0.03 0.66 -0.01 1.05 5.08 -2.00 -2.34 114.58 117.04 1ux9 h GLU 146 Ca 0.66 -0.30 -0.20 0.00 -1.00 0.00 0.00 59.36 58.53 1ux9 h GLU 146 Cb 1.49 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.72 1ux9 h GLU 146 CO -0.85 0.89 -0.85 1.15 -1.00 0.00 0.00 179.01 178.35 1ux9 h THR 147 N 0.56 1.45 -0.79 1.13 2.02 -1.52 -2.72 112.91 113.04 1ux9 h THR 147 Ca 0.06 -2.48 -0.04 0.00 0.77 0.00 0.00 66.41 64.73 1ux9 h THR 147 Cb 0.82 2.38 -0.04 0.00 -1.74 0.00 0.00 68.15 69.57 1ux9 h THR 147 CO 0.07 0.73 0.33 1.56 0.37 0.00 0.00 175.52 178.58 1ux9 h GLN 148 N 0.16 1.17 -0.51 6.66 4.20 -1.04 -1.92 115.11 123.82 1ux9 h GLN 148 Ca -0.05 -0.20 -0.06 0.00 0.06 0.00 0.00 58.65 58.40 1ux9 h GLN 148 Cb 1.47 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 29.03 1ux9 h GLN 148 CO 0.14 0.93 0.08 -0.09 -0.67 0.00 0.00 178.83 179.22 1ux9 h ARG 149 N 1.14 0.84 -0.31 1.46 2.43 -1.44 0.50 114.38 119.00 1ux9 h ARG 149 Ca 0.27 -0.22 0.04 0.00 -0.81 0.00 0.00 59.98 59.25 1ux9 h ARG 149 Cb 0.19 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.61 1ux9 h ARG 149 CO -0.02 0.83 0.09 0.00 -1.51 0.00 0.00 179.97 179.36 1ux9 h ALA 150 N 0.97 0.34 -0.58 2.80 0.00 -1.26 0.13 119.26 121.66 1ux9 h ALA 150 Ca 0.15 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1ux9 h ALA 150 Cb 0.40 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1ux9 h ALA 150 CO 0.01 -0.31 0.32 -1.49 0.00 0.00 0.00 179.25 177.78 1ux9 h TRP 151 N 0.22 0.80 -0.02 0.00 4.06 -1.23 -2.13 115.95 117.66 1ux9 h TRP 151 Ca 0.14 -0.02 -0.06 0.00 2.06 0.00 0.00 58.89 61.00 1ux9 h TRP 151 Cb 0.12 -0.26 -0.01 0.00 -1.00 0.00 0.00 29.16 28.01 1ux9 h TRP 151 CO -0.15 0.59 -0.30 0.00 -3.56 0.00 0.00 178.44 175.03 1ux9 h ALA 152 N 1.14 1.48 -0.17 1.49 0.00 -0.24 -0.96 119.26 122.01 1ux9 h ALA 152 Ca 0.20 -0.28 -0.19 0.00 0.00 0.00 0.00 54.91 54.65 1ux9 h ALA 152 Cb 0.05 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.80 1ux9 h ALA 152 CO -0.03 0.39 -0.64 0.87 0.00 0.00 0.00 179.25 179.83 1ux9 h LYS 153 N 0.03 0.73 0.21 0.00 1.57 -0.53 -1.71 116.57 116.87 1ux9 h LYS 153 Ca 0.00 -0.56 -0.01 0.00 -1.87 0.00 0.00 60.65 58.21 1ux9 h LYS 153 Cb 0.54 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1ux9 h LYS 153 CO 0.04 1.18 -0.10 1.25 -0.57 0.00 0.00 179.45 181.25 1ux9 h LEU 154 N 0.44 -0.24 -0.60 2.94 5.85 -0.99 -0.38 115.31 122.33 1ux9 h LEU 154 Ca -0.03 -0.09 0.12 0.00 0.84 0.00 0.00 57.88 58.72 1ux9 h LEU 154 Cb 1.27 0.06 -0.11 0.00 0.37 0.00 0.00 40.66 42.25 1ux9 h LEU 154 CO 0.14 -0.06 -0.13 -0.09 -0.34 0.00 0.00 178.44 177.96 1ux9 h ARG 155 N -0.41 0.02 -0.87 1.25 1.12 -1.21 -0.24 114.38 114.04 1ux9 h ARG 155 Ca -0.03 -0.00 0.09 0.00 -1.11 0.00 0.00 59.98 58.93 1ux9 h ARG 155 Cb 0.32 -0.00 -0.06 0.00 -0.01 0.00 0.00 29.97 30.21 1ux9 h ARG 155 CO 0.05 0.01 0.56 0.78 -3.11 0.00 0.00 179.97 178.26 1ux9 h GLY 156 N 0.02 1.22 0.93 2.80 0.00 -0.91 -2.10 103.07 105.03 1ux9 h GLY 156 Ca 0.29 -0.36 -0.14 0.00 0.00 0.00 0.00 47.33 47.13 1ux9 h GLY 156 CO -0.60 0.21 -0.42 -2.00 0.00 0.00 0.00 176.54 173.73 1ux9 h LEU 157 N 0.86 0.69 0.44 3.11 5.85 0.54 -2.82 115.31 123.97 1ux9 h LEU 157 Ca 0.40 -0.56 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 1ux9 h LEU 157 Cb 0.38 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1ux9 h LEU 157 CO -0.16 1.12 -0.34 0.40 -0.34 0.00 0.00 178.44 179.12 1ux9 h ILE 158 N 0.28 0.31 -0.76 4.05 2.04 -0.79 -2.35 117.51 120.28 1ux9 h ILE 158 Ca -0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 1ux9 h ILE 158 Cb 1.03 0.31 -0.05 0.00 -0.74 0.00 0.00 36.82 37.36 1ux9 h ILE 158 CO 0.09 0.00 0.48 0.22 0.00 0.00 0.00 178.15 178.94 1ux9 h TYR 159 N -0.77 0.89 0.00 1.37 -0.00 -1.45 -0.93 116.97 116.08 1ux9 h TYR 159 Ca -0.04 0.02 -0.15 0.00 -0.00 0.00 0.00 58.73 58.56 1ux9 h TYR 159 Cb 0.66 -0.29 -0.02 0.00 -0.00 0.00 0.00 36.73 37.08 1ux9 h TYR 159 CO -0.15 0.50 -0.70 0.66 -0.00 0.00 0.00 178.16 178.47 1ux9 h SER 160 N 0.92 0.00 -0.17 -2.11 4.64 -1.51 0.12 113.55 115.43 1ux9 h SER 160 Ca 0.31 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.57 1ux9 h SER 160 Cb 0.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1ux9 h SER 160 CO -0.12 0.70 -0.12 0.45 -0.87 0.00 0.00 176.83 176.87 1ux9 h HIS 161 N 0.00 0.45 -0.33 4.77 3.86 -1.12 -1.28 115.15 121.49 1ux9 h HIS 161 Ca -0.01 -0.12 -0.02 0.00 -1.16 0.00 0.00 60.37 59.06 1ux9 h HIS 161 Cb 1.25 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 29.60 1ux9 h HIS 161 CO 0.00 0.72 0.14 0.28 0.86 0.00 0.00 177.93 179.93 1ux9 h VAL 162 N 0.04 1.18 -0.67 2.45 2.07 -1.06 -2.15 116.25 118.12 1ux9 h VAL 162 Ca 0.03 -0.54 0.05 0.00 0.82 0.00 0.00 66.70 67.06 1ux9 h VAL 162 Cb 0.62 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 1ux9 h VAL 162 CO 0.03 0.19 0.38 0.74 0.02 0.00 0.00 177.57 178.94 1ux9 h THR 163 N 0.38 1.00 -0.16 2.57 2.02 -0.81 -1.28 112.91 116.64 1ux9 h THR 163 Ca 0.11 -0.25 -0.06 0.00 0.77 0.00 0.00 66.41 66.98 1ux9 h THR 163 Cb 0.17 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 1ux9 h THR 163 CO -0.01 0.13 -0.17 0.00 0.37 0.00 0.00 175.52 175.85 1ux9 h ALA 164 N 1.33 1.43 -0.19 6.16 0.00 -1.05 -1.61 119.26 125.32 1ux9 h ALA 164 Ca 0.29 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1ux9 h ALA 164 Cb 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1ux9 h ALA 164 CO -0.16 0.40 0.01 0.00 0.00 0.00 0.00 179.25 179.50 1ux9 h ALA 165 N 1.59 0.26 -0.75 0.00 0.00 -0.89 -1.17 119.26 118.30 1ux9 h ALA 165 Ca 0.05 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.82 1ux9 h ALA 165 Cb 0.44 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 1ux9 h ALA 165 CO 0.03 -0.03 0.43 1.88 0.00 0.00 0.00 179.25 181.56 1ux9 h TYR 166 N 0.10 0.79 0.00 0.00 0.05 -0.98 -2.37 116.97 114.56 1ux9 h TYR 166 Ca 0.06 0.03 -0.07 0.00 0.05 0.00 0.00 58.73 58.80 1ux9 h TYR 166 Cb 0.38 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.86 1ux9 h TYR 166 CO 0.03 0.38 -0.31 -0.22 -1.05 0.00 0.00 178.16 176.98 1ux9 h LYS 167 N 0.78 0.00 -0.34 4.88 1.63 -1.19 -2.33 116.57 120.00 1ux9 h LYS 167 Ca 0.34 0.00 -0.12 0.00 -0.85 0.00 0.00 60.65 60.02 1ux9 h LYS 167 Cb 0.22 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.84 1ux9 h LYS 167 CO -0.19 0.31 -0.26 1.49 -3.45 0.00 0.00 179.45 177.35 1ux9 h GLU 168 N 0.00 0.78 -0.61 1.90 4.81 -0.69 -3.21 114.58 117.56 1ux9 h GLU 168 Ca -0.00 -0.38 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 1ux9 h GLU 168 Cb 0.87 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.25 1ux9 h GLU 168 CO 0.04 1.01 0.00 1.33 -0.73 0.00 0.00 179.01 180.66 1ux9 n VAL 169 N -4.23 1.29 -2.50 0.32 0.24 -1.07 -4.95 118.33 107.44 1ux9 n VAL 169 Ca -0.03 -0.86 -0.04 0.00 -2.04 0.00 0.00 64.34 61.37 1ux9 n VAL 169 Cb 0.46 0.07 0.02 0.00 -1.47 0.00 0.00 33.84 32.92 1ux9 n VAL 169 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ux9 n GLY 170 N 0.99 0.45 0.00 7.63 0.00 -1.14 -5.08 105.19 108.04 1ux9 n GLY 170 Ca 0.19 -0.42 0.09 0.00 0.00 0.00 0.00 46.02 45.89 1ux9 n GLY 170 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19