#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ou9 s ASN 2 N 0.00 0.03 0.43 6.12 2.20 -1.26 -5.02 114.94 117.43 2ou9 s ASN 2 Ca 0.00 -1.08 0.10 0.00 -0.94 0.00 0.00 52.86 50.94 2ou9 s ASN 2 Cb 0.00 0.81 0.92 0.00 -2.00 0.00 0.00 41.25 40.99 2ou9 s ASN 2 CO 0.00 -1.60 2.02 -0.29 -2.94 0.00 0.00 177.10 174.29 2ou9 h ILE 3 N 2.01 1.11 -0.15 0.54 6.09 -1.95 0.36 117.51 125.52 2ou9 h ILE 3 Ca -0.30 -0.40 -0.03 0.00 -1.37 0.00 0.00 64.86 62.76 2ou9 h ILE 3 Cb 1.25 0.93 -0.01 0.00 0.47 0.00 0.00 36.82 39.46 2ou9 h ILE 3 CO 0.37 0.14 -0.02 -0.26 -3.07 0.00 0.00 178.15 175.31 2ou9 h PHE 4 N 0.28 0.31 -0.26 2.19 -1.00 -1.99 -1.45 116.94 115.03 2ou9 h PHE 4 Ca 0.07 -0.06 -0.10 0.00 2.81 0.00 0.00 57.97 60.69 2ou9 h PHE 4 Cb 0.14 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 39.61 2ou9 h PHE 4 CO 0.00 0.54 -0.27 0.93 -1.61 0.00 0.00 178.31 177.90 2ou9 h GLU 5 N -0.00 0.51 -0.14 1.51 5.08 -1.84 0.51 114.58 120.21 2ou9 h GLU 5 Ca 0.04 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 2ou9 h GLU 5 Cb 0.42 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2ou9 h GLU 5 CO 0.01 0.74 0.04 1.98 -1.00 0.00 0.00 179.01 180.78 2ou9 h MET 6 N 0.45 0.22 -0.02 2.33 4.05 -0.89 -1.62 114.93 119.45 2ou9 h MET 6 Ca 0.06 -0.05 -0.16 0.00 -0.28 0.00 0.00 59.70 59.27 2ou9 h MET 6 Cb 0.71 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.46 2ou9 h MET 6 CO 0.05 0.36 -0.72 -0.07 0.23 0.00 0.00 176.91 176.76 2ou9 h LEU 7 N 0.04 0.14 -1.00 3.39 3.38 -1.16 -1.66 115.31 118.44 2ou9 h LEU 7 Ca 0.04 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 57.96 2ou9 h LEU 7 Cb 0.24 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 2ou9 h LEU 7 CO -0.00 0.81 0.66 -0.09 0.09 0.00 0.00 178.44 179.91 2ou9 h ARG 8 N 0.08 1.23 -0.25 1.13 9.65 -0.78 0.30 114.38 125.73 2ou9 h ARG 8 Ca -0.02 -0.07 -0.08 0.00 -1.10 0.00 0.00 59.98 58.71 2ou9 h ARG 8 Cb 1.27 -0.28 -0.01 0.00 -1.39 0.00 0.00 29.97 29.57 2ou9 h ARG 8 CO 0.10 0.82 -0.17 0.82 2.80 0.00 0.00 179.97 184.34 2ou9 h ILE 9 N 1.27 1.31 -0.04 1.20 2.04 -0.96 -1.51 117.51 120.82 2ou9 h ILE 9 Ca 0.40 -1.28 -0.13 0.00 1.00 0.00 0.00 64.86 64.85 2ou9 h ILE 9 Cb 0.00 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 2ou9 h ILE 9 CO -0.13 0.40 -0.56 0.44 0.00 0.00 0.00 178.15 178.31 2ou9 h ASP 10 N 0.28 0.14 0.00 1.72 3.32 -0.88 -3.33 116.42 117.67 2ou9 h ASP 10 Ca 0.05 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2ou9 h ASP 10 Cb 0.69 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.20 2ou9 h ASP 10 CO 0.05 0.67 -1.75 -0.62 -1.72 0.00 0.00 179.24 175.87 2ou9 n GLU 11 N -3.89 0.56 -0.16 3.56 -0.58 0.10 -5.09 120.64 115.14 2ou9 n GLU 11 Ca -0.02 -0.15 0.02 0.00 -0.42 0.00 0.00 57.16 56.59 2ou9 n GLU 11 Cb 0.58 -1.49 -0.01 0.00 -0.57 0.00 0.00 31.44 29.95 2ou9 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ou9 n GLY 12 N 1.35 -2.09 2.70 0.62 0.00 -0.57 -4.29 105.19 102.90 2ou9 n GLY 12 Ca -0.02 -1.43 -0.19 0.00 0.00 0.00 0.00 46.02 44.38 2ou9 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ou9 s LEU 13 N 0.00 0.21 -0.01 0.99 2.96 -1.26 -4.24 118.68 117.33 2ou9 s LEU 13 Ca 0.00 0.10 0.01 0.00 -0.22 0.00 0.00 54.13 54.02 2ou9 s LEU 13 Cb 0.00 -0.09 0.01 0.00 0.50 0.00 0.00 46.19 46.61 2ou9 s LEU 13 CO 0.00 -0.24 -0.01 -0.13 -1.32 0.00 0.00 176.35 174.65 2ou9 s ARG 14 N 2.07 0.21 0.00 1.98 0.52 -0.57 -5.00 118.95 118.15 2ou9 s ARG 14 Ca 0.03 -0.00 0.22 0.00 -0.52 0.00 0.00 55.73 55.46 2ou9 s ARG 14 Cb -0.12 -0.30 0.17 0.00 0.52 0.00 0.00 34.95 35.23 2ou9 s ARG 14 CO -0.03 -0.03 1.20 1.28 0.02 0.00 0.00 175.30 177.74 2ou9 n LEU 15 N 3.52 2.85 -4.44 2.53 4.77 -1.26 -0.47 117.00 124.50 2ou9 n LEU 15 Ca -0.19 -1.00 -0.27 0.00 -0.03 0.00 0.00 56.01 54.52 2ou9 n LEU 15 Cb 0.55 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.53 2ou9 n LEU 15 CO 0.24 0.48 -0.52 -0.54 -1.33 0.00 0.00 177.39 175.72 2ou9 s LYS 16 N -1.86 1.59 0.19 3.23 1.02 -1.26 -1.42 119.74 121.23 2ou9 s LYS 16 Ca 0.26 -1.45 -0.33 0.00 0.02 0.00 0.00 55.97 54.47 2ou9 s LYS 16 Cb 0.19 -1.91 -0.14 0.00 -0.52 0.00 0.00 37.83 35.45 2ou9 s LYS 16 CO 0.28 0.42 1.51 -0.89 -0.92 0.00 0.00 175.35 175.75 2ou9 n ILE 17 N 0.36 0.33 -4.24 2.17 5.41 -0.95 -4.72 119.36 117.72 2ou9 n ILE 17 Ca -0.13 -0.08 -0.14 0.00 1.00 0.00 0.00 62.75 63.39 2ou9 n ILE 17 Cb 0.55 -1.50 -0.10 0.00 -0.71 0.00 0.00 39.64 37.88 2ou9 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 2ou9 s TYR 18 N 0.56 1.33 -0.17 1.39 -0.85 -0.23 -4.95 117.35 114.42 2ou9 s TYR 18 Ca 0.75 -1.37 -0.09 0.00 -0.52 0.00 0.00 57.07 55.84 2ou9 s TYR 18 Cb -0.67 -0.67 -0.05 0.00 0.38 0.00 0.00 41.96 40.95 2ou9 s TYR 18 CO 0.42 -0.60 0.14 0.15 -1.52 0.00 0.00 175.55 174.14 2ou9 s LYS 19 N -4.03 3.92 0.25 -3.49 1.02 -1.26 -0.00 119.74 116.15 2ou9 s LYS 19 Ca 0.39 -0.18 -0.04 0.00 0.02 0.00 0.00 55.97 56.15 2ou9 s LYS 19 Cb 0.06 -3.34 0.06 0.00 -0.52 0.00 0.00 37.83 34.10 2ou9 s LYS 19 CO 0.14 0.47 0.31 -0.40 -0.92 0.00 0.00 175.35 174.96 2ou9 n ASP 20 N 2.96 -0.21 0.30 2.83 3.85 0.00 -4.79 116.55 121.49 2ou9 n ASP 20 Ca -0.17 -1.03 0.18 0.00 -0.71 0.00 0.00 54.79 53.05 2ou9 n ASP 20 Cb 0.53 -0.25 0.92 0.00 -1.35 0.00 0.00 41.12 40.98 2ou9 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 2ou9 h THR 21 N -1.30 0.24 -0.25 2.12 1.35 -1.99 -0.29 112.91 112.78 2ou9 h THR 21 Ca -0.10 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 2ou9 h THR 21 Cb 0.29 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 67.93 2ou9 h THR 21 CO 0.07 0.04 0.00 -0.62 -0.25 0.00 0.00 175.52 174.76 2ou9 n GLU 22 N -3.34 2.17 -0.56 4.72 -0.58 -1.26 -4.93 120.64 116.86 2ou9 n GLU 22 Ca -0.02 -1.76 0.00 0.00 -0.42 0.00 0.00 57.16 54.96 2ou9 n GLU 22 Cb 0.17 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 2ou9 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ou9 n GLY 23 N 1.34 0.69 3.79 0.62 0.00 -0.12 -5.06 105.19 106.46 2ou9 n GLY 23 Ca 0.18 -0.25 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 2ou9 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ou9 s TYR 24 N -2.00 3.42 0.17 1.61 4.12 -1.26 -4.70 117.35 118.71 2ou9 s TYR 24 Ca 0.00 0.38 -0.32 0.00 0.02 0.00 0.00 57.07 57.16 2ou9 s TYR 24 Cb 0.00 -1.88 -0.11 0.00 -1.52 0.00 0.00 41.96 38.45 2ou9 s TYR 24 CO 0.00 0.62 1.74 0.71 0.02 0.00 0.00 175.55 178.63 2ou9 s TYR 25 N -0.93 2.64 0.10 2.71 4.12 -1.23 -0.82 117.35 123.94 2ou9 s TYR 25 Ca 0.14 0.25 -0.02 0.00 0.02 0.00 0.00 57.07 57.46 2ou9 s TYR 25 Cb -0.12 -4.12 -0.04 0.00 -1.52 0.00 0.00 41.96 36.17 2ou9 s TYR 25 CO 0.03 -4.38 0.05 0.99 0.02 0.00 0.00 175.55 172.26 2ou9 s THR 26 N 1.79 0.15 0.20 -0.71 2.01 1.00 -0.66 115.64 119.41 2ou9 s THR 26 Ca 0.76 -1.79 -0.12 0.00 0.31 0.00 0.00 61.69 60.85 2ou9 s THR 26 Cb -0.47 -1.79 0.00 0.00 0.01 0.00 0.00 72.50 70.25 2ou9 s THR 26 CO 0.33 -0.67 0.39 -0.51 -0.69 0.00 0.00 174.62 173.48 2ou9 s ILE 27 N -3.98 0.04 0.00 1.82 2.07 -0.34 -1.07 121.20 119.73 2ou9 s ILE 27 Ca 0.16 -1.27 0.00 0.00 -1.41 0.00 0.00 60.65 58.13 2ou9 s ILE 27 Cb 0.07 -1.90 0.00 0.00 0.13 0.00 0.00 42.46 40.76 2ou9 s ILE 27 CO -0.04 -0.16 0.00 0.61 -1.91 0.00 0.00 174.94 173.44 2ou9 n GLY 28 N -0.29 1.24 3.06 1.50 0.00 0.39 -1.06 105.19 110.02 2ou9 n GLY 28 Ca -0.06 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 2ou9 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2ou9 n ILE 29 N 0.00 4.49 -2.26 -0.61 5.41 -1.26 -1.51 119.36 123.61 2ou9 n ILE 29 Ca 0.00 -5.59 -0.14 0.00 1.00 0.00 0.00 62.75 58.03 2ou9 n ILE 29 Cb 0.00 -2.27 -0.01 0.00 -0.71 0.00 0.00 39.64 36.65 2ou9 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2ou9 n GLY 30 N 1.81 -0.19 3.57 7.39 0.00 -1.24 -4.89 105.19 111.64 2ou9 n GLY 30 Ca 0.25 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2ou9 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2ou9 s HIS 31 N -2.68 2.56 0.08 1.61 5.04 -0.22 -4.92 115.29 116.75 2ou9 s HIS 31 Ca 0.00 0.27 -0.31 0.00 -1.54 0.00 0.00 55.06 53.48 2ou9 s HIS 31 Cb -0.00 -4.50 -0.08 0.00 0.04 0.00 0.00 32.58 28.05 2ou9 s HIS 31 CO 0.00 -1.66 1.53 -1.17 -2.34 0.00 0.00 174.74 171.09 2ou9 s LEU 32 N 5.00 4.36 -0.17 8.88 2.96 -1.26 -1.20 118.68 137.25 2ou9 s LEU 32 Ca 0.40 2.39 -0.13 0.00 -0.22 0.00 0.00 54.13 56.57 2ou9 s LEU 32 Cb -0.08 -3.57 -0.22 0.00 0.50 0.00 0.00 46.19 42.81 2ou9 s LEU 32 CO 0.23 -0.79 0.25 0.18 -1.32 0.00 0.00 176.35 174.89 2ou9 n LEU 33 N 4.94 2.31 -3.55 -0.68 4.77 0.17 -4.95 117.00 120.00 2ou9 n LEU 33 Ca 0.14 0.29 -0.07 0.00 -0.03 0.00 0.00 56.01 56.34 2ou9 n LEU 33 Cb 0.41 -1.04 -0.02 0.00 -2.33 0.00 0.00 43.42 40.45 2ou9 n LEU 33 CO 0.61 0.61 0.82 0.28 -1.33 0.00 0.00 177.39 178.38 2ou9 s THR 34 N -2.48 0.00 -2.66 -5.08 -1.32 -1.20 -4.89 115.64 98.01 2ou9 s THR 34 Ca -0.26 -0.02 0.24 0.00 -1.21 0.00 0.00 61.69 60.44 2ou9 s THR 34 Cb 0.07 -1.04 0.35 0.00 -1.51 0.00 0.00 72.50 70.37 2ou9 s THR 34 CO 0.68 0.00 1.41 0.29 -2.21 0.00 0.00 174.62 174.78 2ou9 n LYS 35 N -0.19 2.25 -2.44 7.08 5.02 -1.26 -3.53 118.16 125.08 2ou9 n LYS 35 Ca -0.05 -1.85 -0.37 0.00 -2.02 0.00 0.00 58.31 54.03 2ou9 n LYS 35 Cb 0.60 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 34.11 2ou9 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2ou9 s SER 36 N -1.76 6.54 0.00 4.39 0.15 -1.26 -4.91 113.70 116.85 2ou9 s SER 36 Ca 0.34 2.13 0.19 0.00 0.70 0.00 0.00 55.95 59.31 2ou9 s SER 36 Cb 0.21 -2.59 1.14 0.00 -1.71 0.00 0.00 66.02 63.07 2ou9 s SER 36 CO 0.31 -0.65 1.68 -0.81 1.20 0.00 0.00 173.24 174.97 2ou9 n PRO 37 N -0.24 0.92 -3.12 5.44 -0.04 -1.26 -4.72 135.00 131.98 2ou9 n PRO 37 Ca 0.06 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.11 2ou9 n PRO 37 Cb 0.49 -1.33 -0.07 0.00 -0.04 0.00 0.00 33.50 32.56 2ou9 n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ou9 s SER 38 N -1.68 6.47 0.46 3.54 0.15 -1.26 -4.89 113.70 116.49 2ou9 s SER 38 Ca 0.29 0.33 0.16 0.00 0.70 0.00 0.00 55.95 57.43 2ou9 s SER 38 Cb 0.13 -2.33 1.13 0.00 -1.71 0.00 0.00 66.02 63.24 2ou9 s SER 38 CO 0.22 -0.51 2.00 0.25 1.20 0.00 0.00 173.24 176.40 2ou9 h LEU 39 N 9.22 0.25 -0.60 3.45 5.85 -2.00 -1.16 115.31 130.32 2ou9 h LEU 39 Ca -0.27 0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.33 2ou9 h LEU 39 Cb 1.12 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 2ou9 h LEU 39 CO 0.81 0.15 -0.32 0.78 -0.34 0.00 0.00 178.44 179.52 2ou9 h ASN 40 N 0.28 0.79 -0.79 1.25 2.35 -1.97 -0.04 115.58 117.44 2ou9 h ASN 40 Ca 0.24 -0.32 -0.04 0.00 -0.55 0.00 0.00 56.30 55.62 2ou9 h ASN 40 Cb 0.58 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.69 2ou9 h ASN 40 CO -0.05 1.05 0.33 0.00 -1.65 0.00 0.00 177.43 177.10 2ou9 h ALA 41 N 1.00 1.09 -0.61 -0.83 0.00 -1.65 -0.94 119.26 117.32 2ou9 h ALA 41 Ca 0.07 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 2ou9 h ALA 41 Cb 0.85 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2ou9 h ALA 41 CO 0.07 0.66 -0.00 0.00 0.00 0.00 0.00 179.25 179.98 2ou9 h ALA 42 N 1.21 0.84 -0.55 0.00 0.00 -0.52 -1.63 119.26 118.61 2ou9 h ALA 42 Ca 0.27 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2ou9 h ALA 42 Cb 0.19 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2ou9 h ALA 42 CO -0.02 0.67 0.12 0.87 0.00 0.00 0.00 179.25 180.89 2ou9 h LYS 43 N 0.98 0.85 -0.48 0.00 1.57 -0.74 -0.04 116.57 118.71 2ou9 h LYS 43 Ca 0.17 -0.18 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2ou9 h LYS 43 Cb 0.56 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 2ou9 h LYS 43 CO 0.03 0.77 0.08 1.03 -0.57 0.00 0.00 179.45 180.80 2ou9 h SER 44 N 0.81 0.75 -0.88 0.86 0.87 -0.73 -1.14 113.55 114.09 2ou9 h SER 44 Ca 0.18 -0.26 0.02 0.00 -1.23 0.00 0.00 61.79 60.50 2ou9 h SER 44 Cb 0.32 -0.20 -0.05 0.00 -0.44 0.00 0.00 62.40 62.03 2ou9 h SER 44 CO 0.00 0.82 0.58 -0.33 -0.53 0.00 0.00 176.83 177.37 2ou9 h GLU 45 N 0.66 1.14 -0.35 2.24 4.39 -0.86 -2.02 114.58 119.78 2ou9 h GLU 45 Ca 0.15 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.75 2ou9 h GLU 45 Cb 0.38 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2ou9 h GLU 45 CO 0.01 0.76 0.11 1.25 -1.16 0.00 0.00 179.01 179.98 2ou9 h LEU 46 N 1.18 0.51 -1.26 1.33 5.85 -0.58 -0.09 115.31 122.25 2ou9 h LEU 46 Ca 0.33 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2ou9 h LEU 46 Cb -0.10 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 2ou9 h LEU 46 CO -0.08 0.58 0.31 0.44 -0.34 0.00 0.00 178.44 179.35 2ou9 h ASP 47 N 0.42 0.73 -0.55 1.25 3.32 -1.07 -0.78 116.42 119.74 2ou9 h ASP 47 Ca 0.11 -0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 2ou9 h ASP 47 Cb 0.25 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2ou9 h ASP 47 CO -0.00 0.60 -0.02 0.50 -1.72 0.00 0.00 179.24 178.60 2ou9 h LYS 48 N 0.83 0.98 -0.27 3.56 3.64 -1.07 0.27 116.57 124.52 2ou9 h LYS 48 Ca 0.21 -0.32 -0.12 0.00 -1.27 0.00 0.00 60.65 59.15 2ou9 h LYS 48 Cb 0.04 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2ou9 h LYS 48 CO -0.03 0.99 -0.32 0.00 -2.27 0.00 0.00 179.45 177.82 2ou9 h ALA 49 N 0.95 0.93 0.00 5.00 0.00 -0.46 -3.27 119.26 122.41 2ou9 h ALA 49 Ca 0.15 -0.40 -0.22 0.00 0.00 0.00 0.00 54.91 54.44 2ou9 h ALA 49 Cb 0.56 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2ou9 h ALA 49 CO 0.03 0.62 -1.76 -0.89 0.00 0.00 0.00 179.25 177.25 2ou9 n ILE 50 N -4.07 1.19 -0.45 0.00 2.08 -0.35 -5.00 119.36 112.75 2ou9 n ILE 50 Ca -0.01 -0.73 0.00 0.00 0.56 0.00 0.00 62.75 62.57 2ou9 n ILE 50 Cb 0.47 -0.65 0.00 0.00 -0.75 0.00 0.00 39.64 38.71 2ou9 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2ou9 n GLY 51 N 1.49 0.73 3.68 7.39 0.00 0.95 -5.06 105.19 114.38 2ou9 n GLY 51 Ca -0.16 -0.37 -0.09 0.00 0.00 0.00 0.00 46.02 45.40 2ou9 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ou9 s ARG 52 N -0.81 1.75 -0.48 1.61 1.70 -1.09 -5.05 118.95 116.59 2ou9 s ARG 52 Ca 0.00 -1.26 -0.22 0.00 -0.47 0.00 0.00 55.73 53.78 2ou9 s ARG 52 Cb 0.00 0.53 0.03 0.00 -0.57 0.00 0.00 34.95 34.94 2ou9 s ARG 52 CO 0.00 -0.77 0.76 1.21 -1.08 0.00 0.00 175.30 175.43 2ou9 s ASN 53 N -3.02 6.34 0.03 -2.89 2.47 -1.26 -4.36 114.94 112.25 2ou9 s ASN 53 Ca 0.19 -0.36 0.22 0.00 0.42 0.00 0.00 52.86 53.34 2ou9 s ASN 53 Cb -0.03 -2.37 -0.05 0.00 -1.45 0.00 0.00 41.25 37.36 2ou9 s ASN 53 CO 0.10 -0.96 0.93 0.35 -3.72 0.00 0.00 177.10 173.80 2ou9 n THR 54 N 6.00 0.13 -3.31 -5.21 -2.24 -1.26 -4.97 114.28 103.42 2ou9 n THR 54 Ca -0.00 -0.25 -0.22 0.00 -2.27 0.00 0.00 64.05 61.31 2ou9 n THR 54 Cb 0.47 0.29 -0.01 0.00 -2.10 0.00 0.00 70.33 68.99 2ou9 n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2ou9 n ASN 55 N -1.94 -3.56 0.00 3.42 2.85 -1.26 -2.23 115.26 112.54 2ou9 n ASN 55 Ca 0.01 -0.34 0.00 0.00 -0.11 0.00 0.00 54.58 54.14 2ou9 n ASN 55 Cb 0.44 -2.96 0.00 0.00 1.24 0.00 0.00 39.78 38.50 2ou9 n ASN 55 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2ou9 n GLY 56 N -1.12 0.74 3.01 8.20 0.00 -1.26 -5.03 105.19 109.73 2ou9 n GLY 56 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 2ou9 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ou9 s VAL 57 N -2.44 0.94 0.34 1.61 1.01 -0.95 -2.25 120.40 118.66 2ou9 s VAL 57 Ca 0.00 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 61.61 2ou9 s VAL 57 Cb 0.00 -0.85 -0.05 0.00 0.00 0.00 0.00 36.38 35.48 2ou9 s VAL 57 CO 0.00 0.30 0.09 0.27 0.00 0.00 0.00 175.10 175.76 2ou9 s ILE 58 N 0.46 0.86 0.46 2.22 -4.36 -0.50 -4.75 121.20 115.59 2ou9 s ILE 58 Ca -0.09 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.32 2ou9 s ILE 58 Cb -0.13 -2.61 0.00 0.00 1.25 0.00 0.00 42.46 40.97 2ou9 s ILE 58 CO 0.02 0.00 0.67 0.42 0.24 0.00 0.00 174.94 176.29 2ou9 s THR 59 N -3.36 3.71 0.25 8.37 -4.23 -1.26 -4.80 115.64 114.32 2ou9 s THR 59 Ca 0.33 -0.59 -0.05 0.00 -1.18 0.00 0.00 61.69 60.19 2ou9 s THR 59 Cb 0.06 -3.36 0.22 0.00 1.34 0.00 0.00 72.50 70.76 2ou9 s THR 59 CO 0.15 -0.24 1.88 0.50 -0.54 0.00 0.00 174.62 176.37 2ou9 h LYS 60 N 0.39 1.18 -0.56 3.99 3.64 -1.99 -0.40 116.57 122.82 2ou9 h LYS 60 Ca -0.45 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 58.79 2ou9 h LYS 60 Cb 1.26 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 32.82 2ou9 h LYS 60 CO 0.55 0.86 0.33 -0.44 -2.27 0.00 0.00 179.45 178.49 2ou9 h ASP 61 N 1.19 0.68 -0.59 4.20 3.45 -1.99 -0.45 116.42 122.91 2ou9 h ASP 61 Ca 0.30 -0.07 0.01 0.00 0.43 0.00 0.00 57.03 57.70 2ou9 h ASP 61 Cb 0.02 -0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 38.59 2ou9 h ASP 61 CO -0.05 0.55 0.39 -0.33 -1.57 0.00 0.00 179.24 178.24 2ou9 h GLU 62 N 0.76 0.78 -0.62 3.56 5.08 -1.87 0.19 114.58 122.45 2ou9 h GLU 62 Ca 0.20 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.55 2ou9 h GLU 62 Cb 0.00 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.03 2ou9 h GLU 62 CO -0.04 0.51 0.36 0.00 -1.00 0.00 0.00 179.01 178.85 2ou9 h ALA 63 N 1.22 0.81 -0.07 3.43 0.00 -0.68 -1.69 119.26 122.29 2ou9 h ALA 63 Ca 0.22 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 2ou9 h ALA 63 Cb -0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2ou9 h ALA 63 CO -0.05 0.08 -0.36 0.93 0.00 0.00 0.00 179.25 179.84 2ou9 h GLU 64 N 0.70 0.13 -0.23 0.00 5.08 -0.71 -1.13 114.58 118.42 2ou9 h GLU 64 Ca 0.26 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.54 2ou9 h GLU 64 Cb 0.08 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2ou9 h GLU 64 CO -0.13 0.48 0.02 -0.22 -1.00 0.00 0.00 179.01 178.15 2ou9 h LYS 65 N 0.11 0.39 -0.51 2.33 3.64 -0.36 0.20 116.57 122.37 2ou9 h LYS 65 Ca 0.01 -0.12 -0.04 0.00 -1.27 0.00 0.00 60.65 59.24 2ou9 h LYS 65 Cb 0.70 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 2ou9 h LYS 65 CO 0.05 0.56 0.16 -0.07 -2.27 0.00 0.00 179.45 177.88 2ou9 h LEU 66 N 0.17 0.69 -0.39 5.20 3.38 -1.08 -1.96 115.31 121.33 2ou9 h LEU 66 Ca 0.07 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2ou9 h LEU 66 Cb 0.37 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2ou9 h LEU 66 CO 0.01 0.66 0.11 0.15 0.09 0.00 0.00 178.44 179.47 2ou9 h PHE 67 N 0.74 0.64 -0.94 1.13 -0.00 -0.86 0.20 116.94 117.85 2ou9 h PHE 67 Ca 0.17 -0.07 -0.01 0.00 -0.00 0.00 0.00 57.97 58.07 2ou9 h PHE 67 Cb 0.22 -0.18 -0.05 0.00 -0.00 0.00 0.00 35.95 35.94 2ou9 h PHE 67 CO 0.01 0.61 0.56 -0.97 -0.00 0.00 0.00 178.31 178.52 2ou9 h ASN 68 N 0.49 1.14 -0.66 0.41 -0.73 -0.59 0.31 115.58 115.94 2ou9 h ASN 68 Ca 0.13 -0.07 -0.04 0.00 1.87 0.00 0.00 56.30 58.18 2ou9 h ASN 68 Cb 0.27 -0.29 -0.03 0.00 0.27 0.00 0.00 38.32 38.55 2ou9 h ASN 68 CO -0.00 0.88 0.27 1.56 -0.37 0.00 0.00 177.43 179.77 2ou9 h GLN 69 N 1.30 0.99 -0.37 6.67 4.20 -0.87 -1.73 115.11 125.31 2ou9 h GLN 69 Ca 0.34 -0.18 -0.13 0.00 0.06 0.00 0.00 58.65 58.74 2ou9 h GLN 69 Cb -0.04 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 2ou9 h GLN 69 CO -0.06 0.82 -0.30 -0.44 -0.67 0.00 0.00 178.83 178.18 2ou9 h ASP 70 N 0.94 0.84 -0.03 1.46 3.32 0.14 0.52 116.42 123.60 2ou9 h ASP 70 Ca 0.22 -0.34 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 2ou9 h ASP 70 Cb 0.20 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 2ou9 h ASP 70 CO -0.02 1.08 0.01 0.58 -1.72 0.00 0.00 179.24 179.17 2ou9 h VAL 71 N 0.68 1.16 -0.33 -1.35 2.07 -0.90 -0.98 116.25 116.61 2ou9 h VAL 71 Ca 0.08 -0.48 0.05 0.00 0.82 0.00 0.00 66.70 67.16 2ou9 h VAL 71 Cb 0.84 1.43 -0.05 0.00 -1.52 0.00 0.00 31.29 32.00 2ou9 h VAL 71 CO 0.07 0.13 0.04 -0.78 0.02 0.00 0.00 177.57 177.06 2ou9 h ASP 72 N -0.14 -0.04 -0.80 0.57 -0.00 -1.20 -1.61 116.42 113.20 2ou9 h ASP 72 Ca 0.01 0.06 0.00 0.00 -0.00 0.00 0.00 57.03 57.11 2ou9 h ASP 72 Cb 0.20 0.09 -0.04 0.00 -0.00 0.00 0.00 39.33 39.59 2ou9 h ASP 72 CO -0.00 0.01 0.52 0.00 -0.00 0.00 0.00 179.24 179.77 2ou9 h ALA 73 N 1.26 1.40 -0.01 -0.78 0.00 -0.84 0.11 119.26 120.40 2ou9 h ALA 73 Ca 0.16 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2ou9 h ALA 73 Cb 0.19 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2ou9 h ALA 73 CO -0.23 0.54 0.01 0.00 0.00 0.00 0.00 179.25 179.57 2ou9 h ALA 74 N 1.48 0.01 0.01 0.00 0.00 -0.41 -0.75 119.26 119.61 2ou9 h ALA 74 Ca 0.29 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2ou9 h ALA 74 Cb -0.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2ou9 h ALA 74 CO -0.06 -0.46 -0.01 0.28 0.00 0.00 0.00 179.25 179.00 2ou9 h VAL 75 N -0.04 1.05 0.00 0.00 2.07 -1.04 -0.39 116.25 117.90 2ou9 h VAL 75 Ca 0.00 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 2ou9 h VAL 75 Cb 0.05 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2ou9 h VAL 75 CO -0.00 0.05 -0.07 0.03 0.02 0.00 0.00 177.57 177.60 2ou9 h ARG 76 N -0.10 0.00 -0.21 1.57 -0.00 -0.70 -1.42 114.38 113.53 2ou9 h ARG 76 Ca -0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 59.98 59.45 2ou9 h ARG 76 Cb 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.05 2ou9 h ARG 76 CO 0.00 0.07 0.01 0.78 0.00 0.00 0.00 179.97 180.83 2ou9 h GLY 77 N 0.34 0.38 0.41 0.04 0.00 -0.64 -2.19 103.07 101.41 2ou9 h GLY 77 Ca -0.00 -0.27 0.06 0.00 0.00 0.00 0.00 47.33 47.12 2ou9 h GLY 77 CO 0.01 0.25 -0.04 -2.22 0.00 0.00 0.00 176.54 174.54 2ou9 h ILE 78 N 0.13 0.72 0.00 2.60 2.04 -0.23 -2.29 117.51 120.48 2ou9 h ILE 78 Ca 0.06 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.90 2ou9 h ILE 78 Cb 0.36 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2ou9 h ILE 78 CO 0.01 0.01 0.00 -0.07 0.00 0.00 0.00 178.15 178.10 2ou9 h LEU 79 N 0.05 0.00 -1.44 1.44 3.38 -1.05 -1.54 115.31 116.14 2ou9 h LEU 79 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2ou9 h LEU 79 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2ou9 h LEU 79 CO -0.30 0.00 -0.03 0.54 0.09 0.00 0.00 178.44 178.74 2ou9 n ARG 80 N -3.00 1.96 -3.70 1.13 1.74 -0.85 -4.82 116.66 109.12 2ou9 n ARG 80 Ca 0.01 -1.44 -0.37 0.00 -0.77 0.00 0.00 57.85 55.28 2ou9 n ARG 80 Cb 0.29 -1.47 -0.12 0.00 -1.02 0.00 0.00 32.46 30.14 2ou9 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2ou9 s ASN 81 N -2.04 5.42 0.63 0.55 3.84 -0.59 -4.96 114.94 117.80 2ou9 s ASN 81 Ca 0.32 -0.18 0.41 0.00 0.21 0.00 0.00 52.86 53.61 2ou9 s ASN 81 Cb 0.20 -1.99 2.13 0.00 -0.55 0.00 0.00 41.25 41.05 2ou9 s ASN 81 CO 0.33 -0.05 2.27 0.00 -2.79 0.00 0.00 177.10 176.86 2ou9 h ALA 82 N 8.29 1.04 0.00 1.71 0.00 -1.90 0.87 119.26 129.27 2ou9 h ALA 82 Ca -0.37 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.33 2ou9 h ALA 82 Cb 1.18 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 2ou9 h ALA 82 CO 0.57 0.01 -1.55 1.63 0.00 0.00 0.00 179.25 179.91 2ou9 n LYS 83 N -3.15 0.63 -0.04 0.00 5.02 -1.26 -4.48 118.16 114.89 2ou9 n LYS 83 Ca -0.02 0.21 -0.16 0.00 -2.02 0.00 0.00 58.31 56.32 2ou9 n LYS 83 Cb 0.13 -1.78 -0.14 0.00 -0.02 0.00 0.00 35.03 33.22 2ou9 n LYS 83 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2ou9 n LEU 84 N -2.90 1.98 -0.16 -0.35 4.77 -0.70 -4.47 117.00 115.18 2ou9 n LEU 84 Ca -0.12 0.18 -0.05 0.00 -0.03 0.00 0.00 56.01 55.99 2ou9 n LEU 84 Cb 0.90 -0.59 0.04 0.00 -2.33 0.00 0.00 43.42 41.44 2ou9 n LEU 84 CO 0.43 0.72 1.01 0.50 -1.33 0.00 0.00 177.39 178.72 2ou9 h LYS 85 N 0.03 0.45 -0.70 3.23 3.64 -0.76 -1.20 116.57 121.26 2ou9 h LYS 85 Ca -0.43 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 58.88 2ou9 h LYS 85 Cb 2.03 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 33.71 2ou9 h LYS 85 CO 0.05 0.30 0.27 -1.35 -2.27 0.00 0.00 179.45 176.45 2ou9 h PRO 86 N 0.46 1.04 -0.23 1.90 0.11 -1.80 0.64 132.00 134.11 2ou9 h PRO 86 Ca 0.21 -0.18 -0.03 0.00 0.11 0.00 0.00 66.00 66.11 2ou9 h PRO 86 Cb 0.13 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.06 2ou9 h PRO 86 CO -0.16 0.85 0.01 0.28 -0.21 0.00 0.00 178.00 178.77 2ou9 h VAL 87 N 1.01 1.25 -0.32 3.15 2.07 -1.68 -2.49 116.25 119.24 2ou9 h VAL 87 Ca 0.23 -0.86 0.07 0.00 0.82 0.00 0.00 66.70 66.96 2ou9 h VAL 87 Cb 0.20 1.36 -0.07 0.00 -1.52 0.00 0.00 31.29 31.27 2ou9 h VAL 87 CO -0.02 0.27 -0.12 0.22 0.02 0.00 0.00 177.57 177.94 2ou9 h TYR 88 N 0.18 -0.29 0.00 1.57 5.03 -0.86 -1.27 116.97 121.33 2ou9 h TYR 88 Ca 0.07 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.39 2ou9 h TYR 88 Cb 0.39 0.18 -0.00 0.00 1.55 0.00 0.00 36.73 38.84 2ou9 h TYR 88 CO 0.03 -0.19 -0.08 -0.44 -1.32 0.00 0.00 178.16 176.16 2ou9 h ASP 89 N -0.06 0.00 1.60 -2.11 3.45 -0.79 -1.59 116.42 116.93 2ou9 h ASP 89 Ca 0.16 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.62 2ou9 h ASP 89 Cb 0.31 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.08 2ou9 h ASP 89 CO -0.37 0.08 0.00 0.77 -1.57 0.00 0.00 179.24 178.15 2ou9 h SER 90 N 0.00 0.00 -3.40 6.45 4.64 -0.77 -3.46 113.55 117.00 2ou9 h SER 90 Ca -0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 2ou9 h SER 90 Cb 0.24 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.33 2ou9 h SER 90 CO 0.01 0.00 -0.01 -0.76 -0.87 0.00 0.00 176.83 175.20 2ou9 s LEU 91 N -5.05 3.89 0.88 5.97 1.43 -0.60 -5.08 118.68 120.12 2ou9 s LEU 91 Ca 0.09 0.87 -0.12 0.00 -1.03 0.00 0.00 54.13 53.95 2ou9 s LEU 91 Cb 0.10 -3.74 0.12 0.00 0.03 0.00 0.00 46.19 42.70 2ou9 s LEU 91 CO 0.61 -0.35 1.10 1.51 0.23 0.00 0.00 176.35 179.45 2ou9 s ASP 92 N -3.43 3.68 0.50 2.29 1.47 -1.26 -4.80 116.67 115.12 2ou9 s ASP 92 Ca 0.47 1.37 0.15 0.00 1.18 0.00 0.00 52.55 55.73 2ou9 s ASP 92 Cb -0.10 -2.06 1.20 0.00 -0.34 0.00 0.00 42.92 41.62 2ou9 s ASP 92 CO 0.34 -2.49 2.11 0.00 0.68 0.00 0.00 175.17 175.81 2ou9 h ALA 93 N -1.45 1.93 -0.04 2.11 0.00 -1.98 0.50 119.26 120.34 2ou9 h ALA 93 Ca -0.49 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.28 2ou9 h ALA 93 Cb 1.29 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.07 2ou9 h ALA 93 CO 0.57 0.05 -0.38 0.28 0.00 0.00 0.00 179.25 179.77 2ou9 h VAL 94 N 0.01 1.45 0.00 0.00 2.07 -1.93 -2.54 116.25 115.31 2ou9 h VAL 94 Ca 0.00 -1.87 -0.11 0.00 0.82 0.00 0.00 66.70 65.55 2ou9 h VAL 94 Cb 0.07 2.49 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 2ou9 h VAL 94 CO 0.00 0.53 -0.52 0.03 0.02 0.00 0.00 177.57 177.64 2ou9 h ARG 95 N -0.22 0.00 -0.76 1.57 3.08 -1.76 -1.34 114.38 114.96 2ou9 h ARG 95 Ca -0.04 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.10 2ou9 h ARG 95 Cb 1.07 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.05 2ou9 h ARG 95 CO 0.08 0.52 0.41 0.00 -1.07 0.00 0.00 179.97 179.91 2ou9 h ARG 96 N 0.00 0.68 -0.77 0.04 3.08 -0.86 -1.98 114.38 114.56 2ou9 h ARG 96 Ca -0.01 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 2ou9 h ARG 96 Cb 1.00 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.86 2ou9 h ARG 96 CO 0.07 0.45 0.32 0.00 -1.07 0.00 0.00 179.97 179.74 2ou9 h ALA 97 N 1.43 1.01 -0.96 0.04 0.00 -0.82 -0.59 119.26 119.37 2ou9 h ALA 97 Ca 0.36 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.18 2ou9 h ALA 97 Cb 0.34 -0.30 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 2ou9 h ALA 97 CO -0.25 0.62 0.60 0.00 0.00 0.00 0.00 179.25 180.22 2ou9 h ALA 98 N 1.17 1.37 -0.24 0.00 0.00 -0.93 0.17 119.26 120.81 2ou9 h ALA 98 Ca 0.26 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.98 2ou9 h ALA 98 Cb 0.19 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2ou9 h ALA 98 CO -0.02 0.29 -0.61 1.25 0.00 0.00 0.00 179.25 180.15 2ou9 h LEU 99 N 1.02 0.93 -0.79 0.00 5.85 -0.58 -2.26 115.31 119.48 2ou9 h LEU 99 Ca 0.44 -0.53 0.02 0.00 0.84 0.00 0.00 57.88 58.65 2ou9 h LEU 99 Cb 0.31 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 2ou9 h LEU 99 CO -0.22 1.32 0.51 0.40 -0.34 0.00 0.00 178.44 180.11 2ou9 h ILE 100 N 0.61 1.16 -0.42 4.05 2.04 -0.71 -1.93 117.51 122.30 2ou9 h ILE 100 Ca -0.00 -0.35 0.01 0.00 1.00 0.00 0.00 64.86 65.52 2ou9 h ILE 100 Cb 1.22 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 2ou9 h ILE 100 CO 0.13 0.19 0.26 -1.13 0.00 0.00 0.00 178.15 177.59 2ou9 h ASN 101 N 1.02 0.42 -0.76 1.72 -0.73 -0.81 0.11 115.58 116.56 2ou9 h ASN 101 Ca 0.30 -0.00 0.01 0.00 1.87 0.00 0.00 56.30 58.48 2ou9 h ASN 101 Cb -0.05 -0.09 -0.04 0.00 0.27 0.00 0.00 38.32 38.41 2ou9 h ASN 101 CO -0.09 0.31 0.51 0.24 -0.37 0.00 0.00 177.43 178.02 2ou9 h MET 102 N 0.52 1.00 -0.34 6.67 2.86 -1.00 -1.72 114.93 122.93 2ou9 h MET 102 Ca 0.16 -0.06 -0.10 0.00 -2.06 0.00 0.00 59.70 57.64 2ou9 h MET 102 Cb -0.01 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.41 2ou9 h MET 102 CO -0.06 0.66 -0.21 0.28 1.06 0.00 0.00 176.91 178.64 2ou9 h VAL 103 N 1.03 1.26 -0.65 -2.22 2.07 -0.79 0.18 116.25 117.14 2ou9 h VAL 103 Ca 0.28 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 2ou9 h VAL 103 Cb -0.12 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2ou9 h VAL 103 CO -0.06 0.41 0.36 0.15 0.02 0.00 0.00 177.57 178.45 2ou9 h PHE 104 N 0.57 0.89 -0.02 1.57 3.04 -0.39 0.27 116.94 122.86 2ou9 h PHE 104 Ca 0.09 -0.02 -0.07 0.00 3.98 0.00 0.00 57.97 61.95 2ou9 h PHE 104 Cb 0.66 -0.29 0.00 0.00 2.56 0.00 0.00 35.95 38.89 2ou9 h PHE 104 CO 0.03 0.63 -0.26 0.37 -2.02 0.00 0.00 178.31 177.06 2ou9 h GLN 105 N 0.89 0.22 -0.02 1.11 4.15 -0.76 -3.39 115.11 117.30 2ou9 h GLN 105 Ca 0.23 -0.20 0.00 0.00 0.77 0.00 0.00 58.65 59.45 2ou9 h GLN 105 Cb 0.03 0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.77 2ou9 h GLN 105 CO -0.04 0.90 0.00 0.00 -1.93 0.00 0.00 178.83 177.76 2ou9 n MET 106 N -4.49 -0.05 0.00 1.69 0.00 0.59 -5.10 117.12 109.75 2ou9 n MET 106 Ca -0.09 -0.82 0.00 0.00 0.00 0.00 0.00 57.70 56.79 2ou9 n MET 106 Cb 0.49 -1.06 0.00 0.00 0.00 0.00 0.00 33.22 32.66 2ou9 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2ou9 n GLY 107 N 0.10 -1.82 0.28 3.17 0.00 0.93 -3.75 105.19 104.09 2ou9 n GLY 107 Ca 0.02 -1.43 0.02 0.00 0.00 0.00 0.00 46.02 44.63 2ou9 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2ou9 h GLU 108 N 0.00 0.64 0.30 1.61 4.81 -1.92 -1.16 114.58 118.86 2ou9 h GLU 108 Ca 0.00 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2ou9 h GLU 108 Cb 0.00 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.24 2ou9 h GLU 108 CO 0.00 0.42 -0.14 1.15 -0.73 0.00 0.00 179.01 179.71 2ou9 h THR 109 N 0.66 0.73 -0.90 0.32 2.02 -1.96 0.44 112.91 114.23 2ou9 h THR 109 Ca 0.36 -0.25 0.10 0.00 0.77 0.00 0.00 66.41 67.39 2ou9 h THR 109 Cb 0.36 0.87 -0.08 0.00 -1.74 0.00 0.00 68.15 67.56 2ou9 h THR 109 CO -0.26 0.05 0.53 1.23 0.37 0.00 0.00 175.52 177.45 2ou9 h GLY 110 N -0.53 1.42 1.36 2.16 0.00 -1.54 -2.73 103.07 103.21 2ou9 h GLY 110 Ca -0.04 -0.36 -0.22 0.00 0.00 0.00 0.00 47.33 46.71 2ou9 h GLY 110 CO 0.07 0.14 -0.84 -2.08 0.00 0.00 0.00 176.54 173.83 2ou9 h VAL 111 N 0.87 1.33 -0.77 4.60 2.07 -0.98 -2.82 116.25 120.55 2ou9 h VAL 111 Ca 0.44 -2.15 0.16 0.00 0.82 0.00 0.00 66.70 65.96 2ou9 h VAL 111 Cb 0.41 2.16 -0.05 0.00 -1.52 0.00 0.00 31.29 32.29 2ou9 h VAL 111 CO -0.25 0.66 0.52 0.00 0.02 0.00 0.00 177.57 178.51 2ou9 h ALA 112 N 0.67 2.15 0.00 1.67 0.00 -0.69 0.17 119.26 123.22 2ou9 h ALA 112 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2ou9 h ALA 112 Cb 1.46 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2ou9 h ALA 112 CO 0.16 -0.36 0.00 0.41 0.00 0.00 0.00 179.25 179.46 2ou9 n GLY 113 N -1.53 -0.87 3.64 0.00 0.00 -1.05 -4.91 105.19 100.48 2ou9 n GLY 113 Ca 0.15 0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 2ou9 n GLY 113 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ou9 s PHE 114 N -3.24 3.30 0.00 1.61 0.08 0.59 -4.95 117.98 115.37 2ou9 s PHE 114 Ca 0.01 1.08 0.00 0.00 0.12 0.00 0.00 56.93 58.15 2ou9 s PHE 114 Cb 0.06 -3.03 0.00 0.00 -0.57 0.00 0.00 43.02 39.48 2ou9 s PHE 114 CO 0.19 -0.40 0.00 0.09 -0.10 0.00 0.00 175.22 175.01 2ou9 n ASN 116 N 5.98 0.00 -0.08 1.36 3.02 -1.26 -0.34 115.26 123.93 2ou9 n ASN 116 Ca 0.05 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.49 2ou9 n ASN 116 Cb 0.48 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.68 2ou9 n ASN 116 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2ou9 h SER 117 N 0.00 0.85 -0.72 6.41 0.02 -1.92 -2.68 113.55 115.51 2ou9 h SER 117 Ca 0.00 -0.38 -0.01 0.00 -0.84 0.00 0.00 61.79 60.56 2ou9 h SER 117 Cb 0.00 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.27 2ou9 h SER 117 CO 0.00 1.13 0.39 -0.07 -1.14 0.00 0.00 176.83 177.14 2ou9 h LEU 118 N 0.66 0.90 -0.83 5.07 3.38 -1.07 -0.55 115.31 122.87 2ou9 h LEU 118 Ca 0.06 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2ou9 h LEU 118 Cb 0.93 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.41 2ou9 h LEU 118 CO 0.09 0.74 0.47 0.00 0.09 0.00 0.00 178.44 179.83 2ou9 h ALA 119 N 1.20 1.06 -0.67 1.53 0.00 -1.78 0.16 119.26 120.76 2ou9 h ALA 119 Ca 0.25 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2ou9 h ALA 119 Cb 0.04 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2ou9 h ALA 119 CO -0.04 0.55 0.12 0.52 0.00 0.00 0.00 179.25 180.40 2ou9 h MET 120 N 1.15 1.10 -0.56 0.00 2.86 -1.09 -1.49 114.93 116.90 2ou9 h MET 120 Ca 0.29 -0.29 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2ou9 h MET 120 Cb -0.00 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.50 2ou9 h MET 120 CO -0.05 1.01 0.29 -0.07 1.06 0.00 0.00 176.91 179.15 2ou9 h LEU 121 N 1.03 0.71 -1.56 1.22 3.38 -0.71 -1.33 115.31 118.05 2ou9 h LEU 121 Ca 0.20 -0.11 0.07 0.00 0.09 0.00 0.00 57.88 58.14 2ou9 h LEU 121 Cb 0.43 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2ou9 h LEU 121 CO 0.01 0.62 0.39 -0.61 0.09 0.00 0.00 178.44 178.94 2ou9 h GLN 122 N 0.76 0.52 -0.00 1.13 5.75 -0.28 -0.65 115.11 122.33 2ou9 h GLN 122 Ca 0.20 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.66 2ou9 h GLN 122 Cb 0.07 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.51 2ou9 h GLN 122 CO -0.03 0.34 -0.07 1.04 -2.65 0.00 0.00 178.83 177.47 2ou9 n GLN 123 N -4.48 0.75 -2.78 1.69 6.02 -0.60 -4.93 117.38 113.07 2ou9 n GLN 123 Ca 0.09 -0.20 -0.22 0.00 -0.01 0.00 0.00 57.00 56.66 2ou9 n GLN 123 Cb 0.27 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 30.05 2ou9 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2ou9 n LYS 124 N -0.95 -3.67 -2.90 -1.09 5.02 -0.25 -4.92 118.16 109.41 2ou9 n LYS 124 Ca 0.16 0.96 -0.44 0.00 -2.02 0.00 0.00 58.31 56.97 2ou9 n LYS 124 Cb 0.25 -5.75 0.00 0.00 -0.02 0.00 0.00 35.03 29.51 2ou9 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2ou9 n ARG 125 N -3.65 3.61 -0.12 1.97 1.74 -0.59 -4.88 116.66 114.74 2ou9 n ARG 125 Ca -0.17 -4.00 -0.08 0.00 -0.77 0.00 0.00 57.85 52.83 2ou9 n ARG 125 Cb 0.65 -2.84 0.07 0.00 -1.02 0.00 0.00 32.46 29.31 2ou9 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 2ou9 h TRP 126 N 6.49 0.98 -0.22 -1.55 -0.00 -1.89 0.85 115.95 120.61 2ou9 h TRP 126 Ca 0.29 -0.21 -0.15 0.00 -0.00 0.00 0.00 58.89 58.82 2ou9 h TRP 126 Cb 0.78 -0.24 0.00 0.00 -0.00 0.00 0.00 29.16 29.70 2ou9 h TRP 126 CO 1.05 0.97 -0.45 -0.44 -0.00 0.00 0.00 178.44 179.57 2ou9 h ASP 127 N 0.77 0.78 -0.76 -3.49 5.19 -1.90 -1.46 116.42 115.55 2ou9 h ASP 127 Ca 0.11 -0.55 -0.05 0.00 -0.62 0.00 0.00 57.03 55.93 2ou9 h ASP 127 Cb 0.70 -0.22 -0.03 0.00 0.18 0.00 0.00 39.33 39.95 2ou9 h ASP 127 CO 0.05 1.18 0.28 -0.33 -3.12 0.00 0.00 179.24 177.30 2ou9 h GLU 128 N 0.41 1.16 -0.47 3.56 5.08 -1.93 -1.03 114.58 121.37 2ou9 h GLU 128 Ca 0.01 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2ou9 h GLU 128 Cb 1.05 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 2ou9 h GLU 128 CO 0.10 0.96 0.30 0.00 -1.00 0.00 0.00 179.01 179.37 2ou9 h ALA 129 N 1.14 0.59 -0.67 3.43 0.00 -0.71 -1.72 119.26 121.33 2ou9 h ALA 129 Ca 0.25 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2ou9 h ALA 129 Cb 0.26 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2ou9 h ALA 129 CO -0.02 0.06 0.44 0.00 0.00 0.00 0.00 179.25 179.73 2ou9 h ALA 130 N 1.15 0.84 -0.94 0.00 0.00 -0.92 0.66 119.26 120.06 2ou9 h ALA 130 Ca 0.17 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2ou9 h ALA 130 Cb -0.04 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.44 2ou9 h ALA 130 CO -0.03 0.26 0.56 0.28 0.00 0.00 0.00 179.25 180.32 2ou9 h VAL 131 N 0.90 1.26 -0.12 0.00 2.07 -0.84 -2.92 116.25 116.60 2ou9 h VAL 131 Ca 0.25 -0.57 -0.17 0.00 0.82 0.00 0.00 66.70 67.02 2ou9 h VAL 131 Cb -0.10 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 29.60 2ou9 h VAL 131 CO -0.06 0.27 -0.66 -1.13 0.02 0.00 0.00 177.57 176.02 2ou9 h ASN 132 N 1.30 0.54 -0.16 0.57 -0.73 -0.58 -2.92 115.58 113.60 2ou9 h ASN 132 Ca 0.34 -0.32 -0.01 0.00 1.87 0.00 0.00 56.30 58.18 2ou9 h ASN 132 Cb -0.05 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 38.37 2ou9 h ASN 132 CO -0.06 1.05 0.08 -0.07 -0.37 0.00 0.00 177.43 178.06 2ou9 h LEU 133 N 0.33 0.22 -0.10 0.34 3.38 -0.71 -1.54 115.31 117.24 2ou9 h LEU 133 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2ou9 h LEU 133 Cb 1.22 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2ou9 h LEU 133 CO 0.12 0.20 0.00 0.00 0.09 0.00 0.00 178.44 178.85 2ou9 n ALA 134 N -2.51 2.14 -2.37 1.53 0.00 -1.10 -4.12 120.51 114.09 2ou9 n ALA 134 Ca -0.00 -0.04 -0.43 0.00 0.00 0.00 0.00 53.44 52.98 2ou9 n ALA 134 Cb 0.11 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.13 2ou9 n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2ou9 n LYS 135 N -1.93 3.51 -3.61 0.00 5.02 -0.58 -4.69 118.16 115.88 2ou9 n LYS 135 Ca 0.05 -3.48 -0.16 0.00 -2.02 0.00 0.00 58.31 52.70 2ou9 n LYS 135 Cb 0.34 -2.99 -0.07 0.00 -0.02 0.00 0.00 35.03 32.30 2ou9 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2ou9 s SER 136 N 1.41 -0.48 0.24 4.39 1.04 -1.26 -5.01 113.70 114.02 2ou9 s SER 136 Ca 0.41 0.47 -0.05 0.00 0.48 0.00 0.00 55.95 57.26 2ou9 s SER 136 Cb 0.08 0.46 0.42 0.00 0.10 0.00 0.00 66.02 67.08 2ou9 s SER 136 CO -0.00 -0.56 1.75 -0.09 0.98 0.00 0.00 173.24 175.32 2ou9 h ARG 137 N 3.30 0.52 -0.53 4.02 2.43 -1.93 -2.22 114.38 119.97 2ou9 h ARG 137 Ca -0.28 -0.03 0.11 0.00 -0.81 0.00 0.00 59.98 58.96 2ou9 h ARG 137 Cb 1.16 -0.12 -0.10 0.00 -0.42 0.00 0.00 29.97 30.49 2ou9 h ARG 137 CO 0.39 0.34 -0.16 2.35 -1.51 0.00 0.00 179.97 181.39 2ou9 h TRP 138 N 0.53 -0.35 -0.50 2.20 7.01 -1.95 0.51 115.95 123.41 2ou9 h TRP 138 Ca 0.39 0.05 -0.02 0.00 2.11 0.00 0.00 58.89 61.42 2ou9 h TRP 138 Cb 0.53 0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 27.80 2ou9 h TRP 138 CO -0.13 -0.25 0.22 -0.92 -2.79 0.00 0.00 178.44 174.57 2ou9 h TYR 139 N -0.03 0.74 -0.37 2.65 3.20 -1.72 -1.19 116.97 120.24 2ou9 h TYR 139 Ca 0.25 -0.04 -0.08 0.00 3.14 0.00 0.00 58.73 62.00 2ou9 h TYR 139 Cb 0.41 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 2ou9 h TYR 139 CO -0.46 0.60 -0.10 -0.91 -1.64 0.00 0.00 178.16 175.64 2ou9 h ASN 140 N 0.66 0.62 0.60 -2.11 4.21 -0.70 -1.36 115.58 117.51 2ou9 h ASN 140 Ca 0.17 -0.17 -0.28 0.00 1.21 0.00 0.00 56.30 57.23 2ou9 h ASN 140 Cb 0.15 -0.17 -0.04 0.00 -1.12 0.00 0.00 38.32 37.14 2ou9 h ASN 140 CO -0.02 0.76 -1.55 1.56 -1.29 0.00 0.00 177.43 176.90 2ou9 h GLN 141 N 0.59 0.02 -2.12 0.81 1.08 -0.75 -3.38 115.11 111.36 2ou9 h GLN 141 Ca 0.11 -0.03 -0.57 0.00 -1.45 0.00 0.00 58.65 56.71 2ou9 h GLN 141 Cb 0.52 0.01 -0.41 0.00 -0.05 0.00 0.00 27.48 27.56 2ou9 h GLN 141 CO 0.03 0.65 -0.85 0.25 -0.95 0.00 0.00 178.83 177.96 2ou9 n THR 142 N -3.14 1.12 -0.02 -0.54 -2.24 -0.47 -4.98 114.28 104.02 2ou9 n THR 142 Ca -0.13 -4.79 -0.03 0.00 -2.27 0.00 0.00 64.05 56.83 2ou9 n THR 142 Cb 1.03 -1.73 0.22 0.00 -2.10 0.00 0.00 70.33 67.75 2ou9 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2ou9 h PRO 143 N 3.80 0.56 -0.29 -0.78 0.13 -1.43 0.13 132.00 134.12 2ou9 h PRO 143 Ca 0.13 -0.17 -0.14 0.00 -0.87 0.00 0.00 66.00 64.96 2ou9 h PRO 143 Cb 0.75 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.82 2ou9 h PRO 143 CO 0.67 0.67 -0.36 -0.91 -0.23 0.00 0.00 178.00 177.84 2ou9 h ASN 144 N 0.51 0.81 -0.39 1.44 -0.26 -1.94 0.65 115.58 116.41 2ou9 h ASN 144 Ca 0.09 -0.49 -0.09 0.00 -0.56 0.00 0.00 56.30 55.25 2ou9 h ASN 144 Cb 0.52 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.54 2ou9 h ASN 144 CO 0.03 1.14 -0.12 -0.09 -1.06 0.00 0.00 177.43 177.34 2ou9 h ARG 145 N 0.50 0.77 -0.63 0.81 2.43 -1.94 -2.56 114.38 113.76 2ou9 h ARG 145 Ca 0.04 -0.30 -0.04 0.00 -0.81 0.00 0.00 59.98 58.86 2ou9 h ARG 145 Cb 0.94 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.42 2ou9 h ARG 145 CO 0.08 0.91 0.22 0.00 -1.51 0.00 0.00 179.97 179.68 2ou9 h ALA 146 N 0.83 1.21 -0.94 2.80 0.00 -0.82 -1.38 119.26 120.96 2ou9 h ALA 146 Ca 0.10 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2ou9 h ALA 146 Cb 0.65 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 2ou9 h ALA 146 CO 0.04 0.56 0.62 0.87 0.00 0.00 0.00 179.25 181.35 2ou9 h LYS 147 N 0.91 1.24 -0.37 0.00 1.57 -0.73 0.28 116.57 119.46 2ou9 h LYS 147 Ca 0.21 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.85 2ou9 h LYS 147 Cb 0.22 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2ou9 h LYS 147 CO -0.01 0.82 -0.03 0.00 -0.57 0.00 0.00 179.45 179.65 2ou9 h ARG 148 N 1.27 0.68 -0.44 3.15 3.08 -0.89 0.07 114.38 121.31 2ou9 h ARG 148 Ca 0.34 -0.23 -0.13 0.00 0.07 0.00 0.00 59.98 60.03 2ou9 h ARG 148 Cb -0.15 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 2ou9 h ARG 148 CO -0.07 0.80 -0.25 0.28 -1.07 0.00 0.00 179.97 179.66 2ou9 h VAL 149 N 0.49 1.27 -0.48 2.04 2.07 -0.87 -1.99 116.25 118.79 2ou9 h VAL 149 Ca 0.10 -1.41 -0.09 0.00 0.82 0.00 0.00 66.70 66.13 2ou9 h VAL 149 Cb 0.51 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 2ou9 h VAL 149 CO 0.03 0.48 -0.05 0.40 0.02 0.00 0.00 177.57 178.44 2ou9 h ILE 150 N 0.77 1.25 -0.81 4.57 2.04 -0.29 -0.87 117.51 124.17 2ou9 h ILE 150 Ca 0.09 -1.10 0.01 0.00 1.00 0.00 0.00 64.86 64.87 2ou9 h ILE 150 Cb 0.83 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 2ou9 h ILE 150 CO 0.07 0.38 0.54 0.74 0.00 0.00 0.00 178.15 179.88 2ou9 h THR 151 N 0.76 1.19 -0.36 -0.27 2.02 -0.77 0.38 112.91 115.86 2ou9 h THR 151 Ca 0.14 -0.37 -0.05 0.00 0.77 0.00 0.00 66.41 66.90 2ou9 h THR 151 Cb 0.53 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 2ou9 h THR 151 CO 0.03 0.20 0.03 0.74 0.37 0.00 0.00 175.52 176.89 2ou9 h THR 152 N 1.08 1.25 -0.39 3.16 2.02 -0.58 -0.35 112.91 119.09 2ou9 h THR 152 Ca 0.30 -0.90 -0.10 0.00 0.77 0.00 0.00 66.41 66.49 2ou9 h THR 152 Cb -0.10 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 2ou9 h THR 152 CO -0.07 0.30 -0.15 -0.26 0.37 0.00 0.00 175.52 175.71 2ou9 h PHE 153 N 0.43 0.80 -0.41 3.16 0.05 -0.61 0.92 116.94 121.28 2ou9 h PHE 153 Ca 0.11 -0.15 -0.15 0.00 3.82 0.00 0.00 57.97 61.60 2ou9 h PHE 153 Cb 0.40 -0.20 -0.01 0.00 2.00 0.00 0.00 35.95 38.14 2ou9 h PHE 153 CO 0.03 0.82 -0.32 -0.09 -0.18 0.00 0.00 178.31 178.57 2ou9 h ARG 154 N 0.65 0.92 0.00 1.51 2.43 0.22 -3.36 114.38 116.74 2ou9 h ARG 154 Ca 0.11 -0.44 -0.18 0.00 -0.81 0.00 0.00 59.98 58.65 2ou9 h ARG 154 Cb 0.61 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.13 2ou9 h ARG 154 CO 0.04 1.10 -2.16 0.25 -1.51 0.00 0.00 179.97 177.69 2ou9 n THR 155 N -4.07 0.69 -1.62 0.20 -2.24 -0.18 -4.73 114.28 102.31 2ou9 n THR 155 Ca -0.01 -0.66 -0.13 0.00 -2.27 0.00 0.00 64.05 60.98 2ou9 n THR 155 Cb 0.51 -0.24 -0.04 0.00 -2.10 0.00 0.00 70.33 68.46 2ou9 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ou9 n GLY 156 N 1.56 0.94 3.58 3.38 0.00 0.31 -5.00 105.19 109.97 2ou9 n GLY 156 Ca -0.18 -0.40 -0.27 0.00 0.00 0.00 0.00 46.02 45.17 2ou9 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ou9 s THR 157 N -2.53 2.01 -0.42 2.61 -4.23 -1.26 -4.83 115.64 107.00 2ou9 s THR 157 Ca 0.00 -2.07 0.10 0.00 -1.18 0.00 0.00 61.69 58.54 2ou9 s THR 157 Cb 0.00 -2.86 0.61 0.00 1.34 0.00 0.00 72.50 71.59 2ou9 s THR 157 CO 0.00 -0.07 1.47 0.79 -0.54 0.00 0.00 174.62 176.27 2ou9 n TRP 158 N -0.88 1.66 0.00 3.99 7.02 -1.26 -4.51 117.44 123.45 2ou9 n TRP 158 Ca -0.05 -0.64 0.15 0.00 -1.02 0.00 0.00 57.50 55.94 2ou9 n TRP 158 Cb 0.66 -0.45 0.61 0.00 -2.42 0.00 0.00 31.31 29.71 2ou9 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2ou9 h ASP 159 N 2.80 0.14 1.01 -0.99 3.45 -1.95 0.12 116.42 121.00 2ou9 h ASP 159 Ca 0.05 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.51 2ou9 h ASP 159 Cb 1.70 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 40.45 2ou9 h ASP 159 CO 0.42 0.08 0.00 0.00 -1.57 0.00 0.00 179.24 178.17 2ou9 n ALA 160 N -2.58 2.05 0.22 3.45 0.00 -1.26 -3.59 120.51 118.79 2ou9 n ALA 160 Ca 0.08 -0.02 0.04 0.00 0.00 0.00 0.00 53.44 53.53 2ou9 n ALA 160 Cb 0.45 -1.41 -0.05 0.00 0.00 0.00 0.00 19.45 18.44 2ou9 n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2ou9 n TYR 161 N -1.91 0.00 -2.07 0.00 4.01 -0.02 -4.96 117.16 112.20 2ou9 n TYR 161 Ca 0.05 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.49 2ou9 n TYR 161 Cb 0.31 -0.06 0.01 0.00 -0.31 0.00 0.00 39.34 39.29 2ou9 n TYR 161 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 2ou9 s LYS 162 N -2.00 3.44 -1.13 -0.72 -2.85 -0.89 -3.68 119.74 111.90 2ou9 s LYS 162 Ca 0.01 0.54 -0.06 0.00 -1.00 0.00 0.00 55.97 55.46 2ou9 s LYS 162 Cb 0.05 -2.15 0.01 0.00 -2.06 0.00 0.00 37.83 33.68 2ou9 s LYS 162 CO 0.31 -0.57 0.98 0.09 0.10 0.00 0.00 175.35 176.25 2ou9 n ASN 163 N -2.67 -4.75 0.00 0.03 3.02 -1.26 -5.01 115.26 104.62 2ou9 n ASN 163 Ca 0.05 -0.48 0.00 0.00 -0.03 0.00 0.00 54.58 54.12 2ou9 n ASN 163 Cb 0.55 -4.41 0.00 0.00 -0.61 0.00 0.00 39.78 35.31 2ou9 n ASN 163 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53