#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uxa n ASN 3 N 0.00 0.75 -4.64 1.62 2.85 -1.26 -5.11 115.26 109.46 2uxa n ASN 3 Ca 0.00 0.11 -0.31 0.00 -0.11 0.00 0.00 54.58 54.27 2uxa n ASN 3 Cb 0.00 -0.25 -0.09 0.00 1.24 0.00 0.00 39.78 40.68 2uxa n ASN 3 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 2uxa s LYS 4 N -2.09 2.49 0.05 1.20 2.47 -1.26 -5.09 119.74 117.51 2uxa s LYS 4 Ca -0.04 -0.82 -0.30 0.00 -1.56 0.00 0.00 55.97 53.24 2uxa s LYS 4 Cb 0.01 -2.50 -0.08 0.00 -1.46 0.00 0.00 37.83 33.81 2uxa s LYS 4 CO 0.06 0.56 1.65 0.99 0.16 0.00 0.00 175.35 178.77 2uxa s THR 5 N -1.18 3.15 -0.18 3.43 2.01 -1.26 -4.66 115.64 116.96 2uxa s THR 5 Ca 0.22 0.53 -0.29 0.00 0.31 0.00 0.00 61.69 62.46 2uxa s THR 5 Cb -0.11 -3.34 -0.01 0.00 0.01 0.00 0.00 72.50 69.05 2uxa s THR 5 CO 0.13 -0.01 1.19 -0.69 -0.69 0.00 0.00 174.62 174.55 2uxa s VAL 6 N 2.89 4.41 -0.11 3.82 1.01 0.10 -4.88 120.40 127.65 2uxa s VAL 6 Ca 0.74 1.71 -0.25 0.00 0.00 0.00 0.00 61.98 64.18 2uxa s VAL 6 Cb -0.39 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 31.87 2uxa s VAL 6 CO 0.32 -0.14 0.77 -0.69 0.00 0.00 0.00 175.10 175.36 2uxa s VAL 7 N 3.30 4.96 -0.15 2.92 1.01 -1.26 -0.79 120.40 130.39 2uxa s VAL 7 Ca 0.51 1.56 -0.00 0.00 0.00 0.00 0.00 61.98 64.05 2uxa s VAL 7 Cb -0.20 -4.10 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 2uxa s VAL 7 CO 0.12 0.14 -0.13 -0.69 0.00 0.00 0.00 175.10 174.55 2uxa s VAL 8 N 1.43 2.93 -0.18 2.92 1.01 0.02 -1.24 120.40 127.29 2uxa s VAL 8 Ca 0.39 -0.68 -0.09 0.00 0.00 0.00 0.00 61.98 61.59 2uxa s VAL 8 Cb -0.17 -2.25 -0.05 0.00 0.00 0.00 0.00 36.38 33.91 2uxa s VAL 8 CO 0.16 0.51 0.14 0.28 0.00 0.00 0.00 175.10 176.19 2uxa s THR 9 N 0.69 5.43 0.32 3.92 -1.32 -0.02 -1.16 115.64 123.51 2uxa s THR 9 Ca -0.06 0.21 0.04 0.00 -1.21 0.00 0.00 61.69 60.67 2uxa s THR 9 Cb -0.15 -3.46 -0.01 0.00 -1.51 0.00 0.00 72.50 67.36 2uxa s THR 9 CO 0.02 0.48 0.34 1.07 -2.21 0.00 0.00 174.62 174.32 2uxa n THR 10 N 3.16 0.00 -3.86 5.08 5.66 -0.63 -1.94 114.28 121.75 2uxa n THR 10 Ca -0.17 -2.08 -0.12 0.00 -3.05 0.00 0.00 64.05 58.63 2uxa n THR 10 Cb 0.53 1.11 -0.13 0.00 -1.55 0.00 0.00 70.33 70.29 2uxa n THR 10 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 2uxa s ILE 11 N -3.10 0.02 -0.53 1.09 2.07 -1.26 0.98 121.20 120.46 2uxa s ILE 11 Ca 0.34 -0.13 -0.28 0.00 -1.41 0.00 0.00 60.65 59.18 2uxa s ILE 11 Cb 0.01 -0.15 0.03 0.00 0.13 0.00 0.00 42.46 42.47 2uxa s ILE 11 CO 0.24 -0.07 1.12 -0.76 -1.91 0.00 0.00 174.94 173.56 2uxa s LEU 12 N -0.19 3.65 -0.27 8.50 1.43 -1.26 -4.39 118.68 126.15 2uxa s LEU 12 Ca -0.02 0.19 -0.06 0.00 -1.03 0.00 0.00 54.13 53.20 2uxa s LEU 12 Cb -0.02 -3.27 0.14 0.00 0.03 0.00 0.00 46.19 43.07 2uxa s LEU 12 CO 0.00 -1.33 0.55 -0.70 0.23 0.00 0.00 176.35 175.10 2uxa s GLU 13 N 4.54 0.49 0.27 1.70 2.56 -0.88 -5.02 118.70 122.36 2uxa s GLU 13 Ca 0.43 1.13 -0.29 0.00 0.00 0.00 0.00 54.97 56.23 2uxa s GLU 13 Cb -0.08 0.50 -0.09 0.00 2.00 0.00 0.00 34.13 36.46 2uxa s GLU 13 CO 0.27 -0.37 1.14 -1.12 -0.56 0.00 0.00 175.26 174.62 2uxa s SER 14 N 2.78 7.18 -0.26 -1.70 0.01 -1.26 -1.40 113.70 119.06 2uxa s SER 14 Ca 0.04 2.31 0.11 0.00 1.31 0.00 0.00 55.95 59.72 2uxa s SER 14 Cb -0.13 -2.63 0.74 0.00 0.21 0.00 0.00 66.02 64.21 2uxa s SER 14 CO -0.18 -0.23 1.70 -0.81 0.41 0.00 0.00 173.24 174.14 2uxa n PRO 15 N 1.38 4.20 -0.03 12.44 -0.04 -1.26 -4.94 135.00 146.74 2uxa n PRO 15 Ca -0.00 -2.92 -0.15 0.00 -0.04 0.00 0.00 63.50 60.39 2uxa n PRO 15 Cb 0.44 -2.20 -0.11 0.00 -0.04 0.00 0.00 33.50 31.59 2uxa n PRO 15 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2uxa h TYR 16 N 3.22 0.16 -3.02 0.54 0.05 -1.55 0.97 116.97 117.34 2uxa h TYR 16 Ca 0.11 -0.09 -0.24 0.00 0.05 0.00 0.00 58.73 58.56 2uxa h TYR 16 Cb 2.05 -0.02 -0.33 0.00 1.01 0.00 0.00 36.73 39.44 2uxa h TYR 16 CO 1.11 0.87 -0.57 0.08 -1.05 0.00 0.00 178.16 178.61 2uxa s VAL 17 N -3.13 -0.25 0.01 -2.88 1.01 -0.62 -0.79 120.40 113.75 2uxa s VAL 17 Ca -0.16 0.27 -0.03 0.00 0.00 0.00 0.00 61.98 62.05 2uxa s VAL 17 Cb 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 36.38 36.02 2uxa s VAL 17 CO 0.72 0.11 0.04 -0.04 0.00 0.00 0.00 175.10 175.93 2uxa s MET 18 N 2.00 0.39 0.06 2.72 -1.94 0.16 -2.07 119.30 120.61 2uxa s MET 18 Ca -0.01 -0.54 -0.31 0.00 -1.71 0.00 0.00 55.69 53.12 2uxa s MET 18 Cb -0.12 0.15 -0.08 0.00 2.01 0.00 0.00 34.83 36.79 2uxa s MET 18 CO -0.07 -0.08 1.64 -1.64 -0.01 0.00 0.00 175.02 174.85 2uxa s MET 19 N -1.48 4.20 0.41 2.03 -1.94 -1.26 -0.83 119.30 120.42 2uxa s MET 19 Ca -0.15 2.29 -0.27 0.00 -1.71 0.00 0.00 55.69 55.85 2uxa s MET 19 Cb -0.09 -3.63 -0.10 0.00 2.01 0.00 0.00 34.83 33.02 2uxa s MET 19 CO -0.00 -0.73 1.48 1.17 -0.01 0.00 0.00 175.02 176.93 2uxa n LYS 20 N 5.70 2.55 -0.33 2.03 4.81 -0.78 -4.85 118.16 127.29 2uxa n LYS 20 Ca 0.16 0.90 0.23 0.00 -0.87 0.00 0.00 58.31 58.73 2uxa n LYS 20 Cb 0.41 -2.67 0.44 0.00 0.02 0.00 0.00 35.03 33.23 2uxa n LYS 20 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 2uxa h LYS 21 N 2.73 0.07 -0.55 1.64 3.11 -1.94 -0.75 116.57 120.88 2uxa h LYS 21 Ca -0.51 -0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.33 2uxa h LYS 21 Cb 1.25 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 32.46 2uxa h LYS 21 CO 0.63 0.05 0.00 0.27 -2.81 0.00 0.00 179.45 177.59 2uxa n ASN 22 N -5.30 4.04 -0.50 4.20 6.94 -1.26 -4.78 115.26 118.60 2uxa n ASN 22 Ca 0.30 -2.30 0.43 0.00 -0.02 0.00 0.00 54.58 53.00 2uxa n ASN 22 Cb 1.00 -0.47 0.78 0.00 -2.36 0.00 0.00 39.78 38.73 2uxa n ASN 22 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 2uxa h HIS 23 N 3.38 0.04 0.00 -2.53 2.07 -1.38 0.40 115.15 117.13 2uxa h HIS 23 Ca 0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 2uxa h HIS 23 Cb 1.17 -0.01 -0.00 0.00 2.57 0.00 0.00 27.41 31.14 2uxa h HIS 23 CO 0.54 -0.01 -0.04 0.93 -3.07 0.00 0.00 177.93 176.29 2uxa h GLU 24 N 0.01 0.00 -0.69 5.12 3.07 -1.86 0.77 114.58 121.00 2uxa h GLU 24 Ca 0.75 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.61 2uxa h GLU 24 Cb 2.94 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.85 2uxa h GLU 24 CO -0.04 0.04 0.00 -1.33 -1.40 0.00 0.00 179.01 176.28 2uxa n MET 25 N -3.17 2.93 -4.40 2.33 2.00 0.13 -4.97 117.12 111.97 2uxa n MET 25 Ca -0.00 -2.61 -0.22 0.00 0.00 0.00 0.00 57.70 54.87 2uxa n MET 25 Cb 0.27 -1.64 -0.10 0.00 0.00 0.00 0.00 33.22 31.74 2uxa n MET 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2uxa s LEU 26 N -1.23 2.53 0.10 4.03 1.43 0.26 -5.13 118.68 120.68 2uxa s LEU 26 Ca 0.48 -0.98 0.06 0.00 -1.03 0.00 0.00 54.13 52.66 2uxa s LEU 26 Cb 0.27 -0.92 -0.04 0.00 0.03 0.00 0.00 46.19 45.53 2uxa s LEU 26 CO 0.30 -0.03 -0.05 -1.61 0.23 0.00 0.00 176.35 175.18 2uxa s GLU 27 N -3.32 2.32 6.68 1.70 8.01 -1.26 -4.75 118.70 128.07 2uxa s GLU 27 Ca 0.24 -0.95 0.00 0.00 0.01 0.00 0.00 54.97 54.27 2uxa s GLU 27 Cb -0.04 -2.41 0.00 0.00 -4.31 0.00 0.00 34.13 27.37 2uxa s GLU 27 CO 0.10 0.52 0.00 0.41 0.01 0.00 0.00 175.26 176.30 2uxa n GLY 28 N 0.61 2.86 0.28 -1.39 0.00 -1.26 -2.45 105.19 103.85 2uxa n GLY 28 Ca -0.12 -0.32 0.16 0.00 0.00 0.00 0.00 46.02 45.74 2uxa n GLY 28 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2uxa h ASN 29 N 5.00 0.00 0.80 1.61 2.35 -1.92 -2.98 115.58 120.44 2uxa h ASN 29 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2uxa h ASN 29 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2uxa h ASN 29 CO 0.00 0.07 0.00 -0.62 -1.65 0.00 0.00 177.43 175.23 2uxa n GLU 30 N -3.40 0.21 0.29 0.81 -0.58 -1.03 -2.42 120.64 114.52 2uxa n GLU 30 Ca -0.02 0.42 0.16 0.00 -0.42 0.00 0.00 57.16 57.30 2uxa n GLU 30 Cb 0.21 -1.89 0.88 0.00 -0.57 0.00 0.00 31.44 30.08 2uxa n GLU 30 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2uxa h ARG 31 N 0.00 0.00 -5.87 3.49 3.08 -1.62 -3.46 114.38 109.99 2uxa h ARG 31 Ca 0.00 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.54 2uxa h ARG 31 Cb 0.40 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 30.29 2uxa h ARG 31 CO 0.00 0.05 -0.77 0.71 -1.07 0.00 0.00 179.97 178.89 2uxa s TYR 32 N -4.32 1.85 0.10 3.04 2.02 -1.02 -1.86 117.35 117.17 2uxa s TYR 32 Ca -0.04 -0.48 -0.06 0.00 -0.37 0.00 0.00 57.07 56.12 2uxa s TYR 32 Cb 0.14 -0.89 -0.02 0.00 -0.40 0.00 0.00 41.96 40.79 2uxa s TYR 32 CO 0.54 0.39 0.15 -1.83 -1.57 0.00 0.00 175.55 173.22 2uxa s GLU 33 N -3.12 0.87 0.00 -0.62 -1.05 -0.01 -4.77 118.70 110.00 2uxa s GLU 33 Ca 0.19 -1.13 0.00 0.00 -0.15 0.00 0.00 54.97 53.89 2uxa s GLU 33 Cb -0.04 0.31 0.00 0.00 -0.44 0.00 0.00 34.13 33.96 2uxa s GLU 33 CO 0.08 -0.27 0.00 0.41 0.95 0.00 0.00 175.26 176.43 2uxa n GLY 34 N -0.06 2.01 0.22 -3.83 0.00 -1.26 0.37 105.19 102.64 2uxa n GLY 34 Ca -0.12 -1.73 -0.03 0.00 0.00 0.00 0.00 46.02 44.15 2uxa n GLY 34 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2uxa h TYR 35 N 0.00 0.49 0.00 1.61 5.03 -0.50 -1.49 116.97 122.11 2uxa h TYR 35 Ca 0.00 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.27 2uxa h TYR 35 Cb 0.00 -0.14 -0.01 0.00 1.55 0.00 0.00 36.73 38.13 2uxa h TYR 35 CO 0.00 0.21 -0.32 0.00 -1.32 0.00 0.00 178.16 176.73 2uxa h VAL 37 N 0.00 1.36 -0.58 0.00 2.07 -1.44 0.24 116.25 117.90 2uxa h VAL 37 Ca -0.00 -1.43 0.02 0.00 0.82 0.00 0.00 66.70 66.10 2uxa h VAL 37 Cb 0.77 1.96 -0.03 0.00 -1.52 0.00 0.00 31.29 32.47 2uxa h VAL 37 CO 0.04 0.42 0.36 0.44 0.02 0.00 0.00 177.57 178.86 2uxa h ASP 38 N 0.00 0.60 -0.13 0.57 3.45 -1.10 -2.62 116.42 117.20 2uxa h ASP 38 Ca 0.01 -0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.45 2uxa h ASP 38 Cb 0.77 -0.14 -0.00 0.00 -0.56 0.00 0.00 39.33 39.40 2uxa h ASP 38 CO 0.05 0.43 -0.01 0.25 -1.57 0.00 0.00 179.24 178.39 2uxa h LEU 39 N 0.73 0.23 -0.80 1.55 5.85 -1.10 -2.48 115.31 119.28 2uxa h LEU 39 Ca 0.22 -0.33 0.17 0.00 0.84 0.00 0.00 57.88 58.79 2uxa h LEU 39 Cb -0.02 -0.06 -0.15 0.00 0.37 0.00 0.00 40.66 40.80 2uxa h LEU 39 CO -0.08 0.50 -0.13 0.00 -0.34 0.00 0.00 178.44 178.39 2uxa h ALA 40 N 0.73 0.64 -0.71 1.25 0.00 -0.52 -0.06 119.26 120.59 2uxa h ALA 40 Ca 0.03 0.30 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 2uxa h ALA 40 Cb 0.39 0.56 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 2uxa h ALA 40 CO 0.01 -0.42 0.41 0.00 0.00 0.00 0.00 179.25 179.24 2uxa h ALA 41 N 1.79 0.91 -0.12 0.00 0.00 -1.32 0.08 119.26 120.60 2uxa h ALA 41 Ca 0.41 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 2uxa h ALA 41 Cb 0.67 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2uxa h ALA 41 CO -0.79 0.41 -0.13 0.93 0.00 0.00 0.00 179.25 179.67 2uxa h GLU 42 N 0.98 0.30 -0.84 0.00 4.39 -0.92 -2.73 114.58 115.75 2uxa h GLU 42 Ca 0.25 -0.16 0.06 0.00 0.34 0.00 0.00 59.36 59.85 2uxa h GLU 42 Cb 0.01 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.61 2uxa h GLU 42 CO -0.04 0.71 0.52 0.82 -1.16 0.00 0.00 179.01 179.86 2uxa h ILE 43 N -0.09 1.05 -0.44 3.13 2.04 -0.96 -2.07 117.51 120.17 2uxa h ILE 43 Ca 0.02 -0.33 -0.06 0.00 1.00 0.00 0.00 64.86 65.49 2uxa h ILE 43 Cb 0.66 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 2uxa h ILE 43 CO 0.03 0.18 0.03 0.00 0.00 0.00 0.00 178.15 178.38 2uxa h ALA 44 N 1.39 1.22 0.00 1.87 0.00 -0.93 -2.27 119.26 120.54 2uxa h ALA 44 Ca 0.36 -0.23 -0.25 0.00 0.00 0.00 0.00 54.91 54.79 2uxa h ALA 44 Cb 0.14 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2uxa h ALA 44 CO -0.16 0.52 -1.39 1.57 0.00 0.00 0.00 179.25 179.79 2uxa h LYS 45 N 0.67 0.00 0.00 0.00 2.10 -1.26 0.21 116.57 118.28 2uxa h LYS 45 Ca 0.14 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.75 2uxa h LYS 45 Cb 0.38 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.70 2uxa h LYS 45 CO 0.01 0.68 -0.17 0.45 -2.00 0.00 0.00 179.45 178.42 2uxa h HIS 46 N 0.00 0.00 0.00 0.07 3.86 -1.40 -3.17 115.15 114.51 2uxa h HIS 46 Ca -0.17 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.04 2uxa h HIS 46 Cb 1.88 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.35 2uxa h HIS 46 CO 0.00 0.17 -1.59 0.00 0.86 0.00 0.00 177.93 177.37 2uxa n GLY 48 N 1.39 0.46 3.22 0.00 0.00 -0.30 -4.86 105.19 105.10 2uxa n GLY 48 Ca -0.01 -0.45 -0.15 0.00 0.00 0.00 0.00 46.02 45.41 2uxa n GLY 48 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2uxa s PHE 49 N -3.04 1.21 0.17 1.61 -0.12 0.57 -3.40 117.98 114.99 2uxa s PHE 49 Ca 0.02 -0.68 -0.08 0.00 -0.05 0.00 0.00 56.93 56.13 2uxa s PHE 49 Cb -0.01 -0.63 -0.06 0.00 -0.63 0.00 0.00 43.02 41.68 2uxa s PHE 49 CO 0.09 0.06 0.46 0.15 -0.05 0.00 0.00 175.22 175.93 2uxa s LYS 50 N -3.19 3.74 0.04 1.99 1.02 -1.26 -4.57 119.74 117.51 2uxa s LYS 50 Ca 0.11 0.14 -0.06 0.00 0.02 0.00 0.00 55.97 56.19 2uxa s LYS 50 Cb -0.01 -2.79 -0.01 0.00 -0.52 0.00 0.00 37.83 34.50 2uxa s LYS 50 CO 0.01 0.42 0.10 1.52 -0.92 0.00 0.00 175.35 176.48 2uxa s TYR 51 N -1.67 0.21 -0.21 3.18 1.13 -1.26 0.01 117.35 118.74 2uxa s TYR 51 Ca 0.42 -0.54 0.01 0.00 -1.41 0.00 0.00 57.07 55.56 2uxa s TYR 51 Cb -0.12 -0.14 0.04 0.00 -1.10 0.00 0.00 41.96 40.63 2uxa s TYR 51 CO 0.22 -0.39 -0.13 0.21 -2.51 0.00 0.00 175.55 172.95 2uxa s LYS 52 N -2.82 2.29 0.06 -3.49 2.47 0.03 -4.87 119.74 113.41 2uxa s LYS 52 Ca -0.03 -0.94 -0.31 0.00 -1.56 0.00 0.00 55.97 53.13 2uxa s LYS 52 Cb 0.00 -2.54 -0.07 0.00 -1.46 0.00 0.00 37.83 33.77 2uxa s LYS 52 CO -0.06 -0.40 1.38 -0.51 0.16 0.00 0.00 175.35 175.92 2uxa s LEU 53 N 1.31 4.35 0.00 5.43 1.43 -1.26 -0.80 118.68 129.14 2uxa s LEU 53 Ca -0.01 2.20 0.03 0.00 -1.03 0.00 0.00 54.13 55.31 2uxa s LEU 53 Cb -0.16 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.48 2uxa s LEU 53 CO -0.09 -0.67 -0.08 0.42 0.23 0.00 0.00 176.35 176.16 2uxa s THR 54 N 1.71 0.65 0.01 5.49 -4.23 -0.31 -4.87 115.64 114.11 2uxa s THR 54 Ca 0.64 -0.46 -0.22 0.00 -1.18 0.00 0.00 61.69 60.47 2uxa s THR 54 Cb -0.34 -0.57 -0.05 0.00 1.34 0.00 0.00 72.50 72.88 2uxa s THR 54 CO 0.28 0.11 0.65 -0.63 -0.54 0.00 0.00 174.62 174.49 2uxa s ILE 55 N -0.35 4.85 0.21 2.99 -1.09 -1.26 -1.60 121.20 124.95 2uxa s ILE 55 Ca 0.02 1.37 -0.32 0.00 -2.23 0.00 0.00 60.65 59.48 2uxa s ILE 55 Cb -0.04 -3.99 -0.14 0.00 -1.58 0.00 0.00 42.46 36.71 2uxa s ILE 55 CO -0.00 0.40 1.42 0.55 -1.23 0.00 0.00 174.94 176.08 2uxa n VAL 56 N 2.74 0.70 -0.30 2.92 3.14 0.27 -4.87 118.33 122.94 2uxa n VAL 56 Ca -0.05 -0.17 0.01 0.00 -2.96 0.00 0.00 64.34 61.16 2uxa n VAL 56 Cb 0.51 -1.40 0.20 0.00 -1.06 0.00 0.00 33.84 32.08 2uxa n VAL 56 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2uxa h GLY 57 N 4.52 1.25 -1.74 7.55 0.00 -1.93 -2.59 103.07 110.13 2uxa h GLY 57 Ca -0.45 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.43 2uxa h GLY 57 CO 0.78 0.41 0.00 2.09 0.00 0.00 0.00 176.54 179.82 2uxa n ASP 58 N -4.43 3.02 -1.78 0.19 3.85 -1.26 -4.96 116.55 111.18 2uxa n ASP 58 Ca 0.11 -1.88 -0.15 0.00 -0.71 0.00 0.00 54.79 52.16 2uxa n ASP 58 Cb 0.07 -0.21 -0.00 0.00 -1.35 0.00 0.00 41.12 39.63 2uxa n ASP 58 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2uxa n GLY 59 N 1.04 -0.22 3.43 6.12 0.00 -0.98 -4.98 105.19 109.60 2uxa n GLY 59 Ca 0.15 -0.24 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 2uxa n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2uxa s LYS 60 N -4.86 1.54 -0.09 1.61 1.02 -1.26 -5.00 119.74 112.70 2uxa s LYS 60 Ca 0.04 -1.76 -0.17 0.00 0.02 0.00 0.00 55.97 54.11 2uxa s LYS 60 Cb -0.02 -1.25 -0.14 0.00 -0.52 0.00 0.00 37.83 35.90 2uxa s LYS 60 CO 0.06 0.10 0.57 1.88 -0.92 0.00 0.00 175.35 177.04 2uxa h TYR 61 N 2.31 -0.09 0.00 3.18 -1.99 -1.91 -1.30 116.97 117.17 2uxa h TYR 61 Ca -0.40 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.33 2uxa h TYR 61 Cb 1.23 0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.99 2uxa h TYR 61 CO 0.71 0.38 0.00 0.41 -0.00 0.00 0.00 178.16 179.66 2uxa n GLY 62 N 1.25 2.27 3.09 3.88 0.00 -1.26 -2.46 105.19 111.97 2uxa n GLY 62 Ca -0.06 -0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 2uxa n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2uxa s ALA 63 N 0.00 0.71 -0.31 4.61 0.00 -1.26 -4.84 121.76 120.68 2uxa s ALA 63 Ca 0.00 -0.92 -0.15 0.00 0.00 0.00 0.00 51.96 50.89 2uxa s ALA 63 Cb 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.16 2uxa s ALA 63 CO 0.00 -0.06 0.39 0.50 0.00 0.00 0.00 175.76 176.59 2uxa s ARG 64 N -2.13 3.80 0.04 0.00 3.52 -1.26 -1.29 118.95 121.63 2uxa s ARG 64 Ca -0.04 -0.16 -0.33 0.00 -0.13 0.00 0.00 55.73 55.08 2uxa s ARG 64 Cb -0.06 -3.73 -0.11 0.00 -1.56 0.00 0.00 34.95 29.48 2uxa s ARG 64 CO -0.01 -0.42 1.82 -3.47 -0.81 0.00 0.00 175.30 172.42 2uxa n ASP 65 N 5.41 3.65 0.27 -2.12 -0.08 -0.52 -4.91 116.55 118.24 2uxa n ASP 65 Ca -0.08 0.99 0.11 0.00 -1.51 0.00 0.00 54.79 54.30 2uxa n ASP 65 Cb 0.50 -1.45 0.73 0.00 2.34 0.00 0.00 41.12 43.24 2uxa n ASP 65 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2uxa h ALA 66 N 8.57 1.63 0.00 -1.67 0.00 -1.96 -0.54 119.26 125.29 2uxa h ALA 66 Ca -0.47 -0.06 -0.24 0.00 0.00 0.00 0.00 54.91 54.14 2uxa h ALA 66 Cb 1.25 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 2uxa h ALA 66 CO 0.94 0.08 -1.76 -0.40 0.00 0.00 0.00 179.25 178.11 2uxa n ASP 67 N -4.07 1.94 -0.35 0.00 5.75 -1.26 -4.56 116.55 114.00 2uxa n ASP 67 Ca -0.03 0.35 0.02 0.00 -0.01 0.00 0.00 54.79 55.12 2uxa n ASP 67 Cb 0.15 -0.79 0.17 0.00 -1.03 0.00 0.00 41.12 39.61 2uxa n ASP 67 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2uxa h THR 68 N -1.00 1.07 0.00 2.12 1.03 -1.99 -3.47 112.91 110.67 2uxa h THR 68 Ca -0.36 -0.38 0.00 0.00 -0.01 0.00 0.00 66.41 65.66 2uxa h THR 68 Cb 1.30 -0.13 0.00 0.00 -1.07 0.00 0.00 68.15 68.24 2uxa h THR 68 CO -0.22 0.20 0.00 0.29 -0.01 0.00 0.00 175.52 175.78 2uxa n LYS 69 N -4.54 0.00 -3.64 0.00 4.76 -0.21 -5.03 118.16 109.50 2uxa n LYS 69 Ca 0.15 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.21 2uxa n LYS 69 Cb 0.19 -2.52 -0.06 0.00 -1.84 0.00 0.00 35.03 30.79 2uxa n LYS 69 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2uxa s ILE 70 N -2.07 5.20 -0.11 -0.18 1.01 -1.26 -4.77 121.20 119.03 2uxa s ILE 70 Ca 0.00 0.60 -0.28 0.00 0.00 0.00 0.00 60.65 60.97 2uxa s ILE 70 Cb 0.00 -3.60 -0.02 0.00 0.01 0.00 0.00 42.46 38.85 2uxa s ILE 70 CO 0.00 0.59 0.93 0.26 0.00 0.00 0.00 174.94 176.71 2uxa s TRP 71 N -1.07 3.51 0.00 3.97 0.52 -1.26 -1.44 118.94 123.17 2uxa s TRP 71 Ca 0.21 1.48 0.00 0.00 0.02 0.00 0.00 56.10 57.81 2uxa s TRP 71 Cb -0.15 -3.10 0.00 0.00 -1.15 0.00 0.00 33.47 29.07 2uxa s TRP 71 CO 0.10 -0.18 0.00 0.27 0.02 0.00 0.00 176.95 177.16 2uxa n ASN 72 N 4.85 0.00 -0.54 2.95 0.23 -0.41 -4.10 115.26 118.24 2uxa n ASN 72 Ca 0.06 -0.85 0.00 0.00 -0.53 0.00 0.00 54.58 53.27 2uxa n ASN 72 Cb 0.49 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.19 2uxa n ASN 72 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2uxa n GLY 73 N 5.00 -1.35 0.32 4.83 0.00 -1.26 -1.07 105.19 111.66 2uxa n GLY 73 Ca 0.00 -1.17 0.14 0.00 0.00 0.00 0.00 46.02 44.99 2uxa n GLY 73 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2uxa h MET 74 N 0.00 0.41 -0.55 1.61 2.86 -0.90 -2.53 114.93 115.84 2uxa h MET 74 Ca 0.00 -0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.67 2uxa h MET 74 Cb 0.00 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 31.51 2uxa h MET 74 CO 0.00 0.27 0.26 0.28 1.06 0.00 0.00 176.91 178.78 2uxa h VAL 75 N 0.43 0.91 -0.73 -2.22 2.07 -1.60 -2.63 116.25 112.48 2uxa h VAL 75 Ca 0.57 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.92 2uxa h VAL 75 Cb 1.08 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 2uxa h VAL 75 CO -0.52 0.09 0.45 1.23 0.02 0.00 0.00 177.57 178.84 2uxa h GLY 76 N 0.49 1.05 0.69 2.17 0.00 -0.71 0.33 103.07 107.10 2uxa h GLY 76 Ca 0.25 -0.43 0.08 0.00 0.00 0.00 0.00 47.33 47.24 2uxa h GLY 76 CO -0.20 0.42 0.62 0.83 0.00 0.00 0.00 176.54 178.21 2uxa h GLU 77 N 1.00 1.03 -0.03 4.80 5.08 -1.11 0.46 114.58 125.81 2uxa h GLU 77 Ca 0.26 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.45 2uxa h GLU 77 Cb -0.05 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 28.97 2uxa h GLU 77 CO -0.05 0.68 -0.43 -0.07 -1.00 0.00 0.00 179.01 178.14 2uxa h LEU 78 N 1.06 0.43 -1.03 1.33 4.07 -1.19 0.75 115.31 120.72 2uxa h LEU 78 Ca 0.44 -0.72 0.04 0.00 0.08 0.00 0.00 57.88 57.72 2uxa h LEU 78 Cb 0.29 -0.13 -0.06 0.00 1.08 0.00 0.00 40.66 41.85 2uxa h LEU 78 CO -0.19 1.09 0.65 0.58 -1.08 0.00 0.00 178.44 179.49 2uxa h VAL 79 N -0.19 1.18 -0.01 1.22 2.07 0.50 -2.76 116.25 118.25 2uxa h VAL 79 Ca -0.04 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2uxa h VAL 79 Cb 1.13 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2uxa h VAL 79 CO 0.09 0.23 -0.39 -1.22 0.02 0.00 0.00 177.57 176.30 2uxa n TYR 80 N -4.44 0.00 -1.08 1.57 4.01 0.16 -4.95 117.16 112.43 2uxa n TYR 80 Ca 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 2uxa n TYR 80 Cb 0.09 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.09 2uxa n TYR 80 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2uxa n GLY 81 N 1.39 0.66 0.19 2.72 0.00 -0.90 -4.94 105.19 104.30 2uxa n GLY 81 Ca 0.10 -0.74 0.09 0.00 0.00 0.00 0.00 46.02 45.47 2uxa n GLY 81 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2uxa h LYS 82 N 0.00 0.00 -4.81 1.61 1.79 0.15 -3.47 116.57 111.84 2uxa h LYS 82 Ca 0.00 0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 58.17 2uxa h LYS 82 Cb 0.34 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 30.79 2uxa h LYS 82 CO 0.00 0.16 -0.74 0.00 -1.08 0.00 0.00 179.45 177.80 2uxa s ALA 83 N -3.13 0.86 -0.31 3.86 0.00 -0.16 -4.98 121.76 117.90 2uxa s ALA 83 Ca 0.06 -0.99 0.23 0.00 0.00 0.00 0.00 51.96 51.26 2uxa s ALA 83 Cb 0.06 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 2uxa s ALA 83 CO 0.70 -0.02 0.94 -0.25 0.00 0.00 0.00 175.76 177.13 2uxa n ASP 84 N 1.01 0.61 -3.57 0.00 8.00 -0.37 -4.40 116.55 117.83 2uxa n ASP 84 Ca -0.19 0.12 -0.14 0.00 0.71 0.00 0.00 54.79 55.29 2uxa n ASP 84 Cb 0.56 0.83 -0.06 0.00 -0.02 0.00 0.00 41.12 42.43 2uxa n ASP 84 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2uxa s ILE 85 N -3.34 0.00 -0.16 0.53 2.07 -1.14 -4.37 121.20 114.79 2uxa s ILE 85 Ca -0.01 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 2uxa s ILE 85 Cb 0.12 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.71 2uxa s ILE 85 CO 0.81 0.00 -0.16 0.00 -1.91 0.00 0.00 174.94 173.68 2uxa s ALA 86 N -0.71 2.47 -0.44 1.50 0.00 0.30 -0.84 121.76 124.05 2uxa s ALA 86 Ca -0.04 -1.06 0.04 0.00 0.00 0.00 0.00 51.96 50.90 2uxa s ALA 86 Cb -0.02 -1.21 0.12 0.00 0.00 0.00 0.00 23.12 22.01 2uxa s ALA 86 CO 0.03 -0.05 0.16 0.42 0.00 0.00 0.00 175.76 176.32 2uxa s ILE 87 N 0.85 2.43 0.22 0.00 1.01 -0.82 -2.42 121.20 122.48 2uxa s ILE 87 Ca -0.05 -2.87 -0.22 0.00 0.00 0.00 0.00 60.65 57.51 2uxa s ILE 87 Cb -0.15 -2.74 0.05 0.00 0.01 0.00 0.00 42.46 39.63 2uxa s ILE 87 CO -0.01 -0.71 0.66 0.00 0.00 0.00 0.00 174.94 174.88 2uxa s ALA 88 N 0.25 -1.41 -0.86 9.38 0.00 -1.26 -4.57 121.76 123.29 2uxa s ALA 88 Ca 0.14 0.10 -0.11 0.00 0.00 0.00 0.00 51.96 52.09 2uxa s ALA 88 Cb -0.23 0.87 -0.09 0.00 0.00 0.00 0.00 23.12 23.67 2uxa s ALA 88 CO -0.04 -0.90 2.03 -0.35 0.00 0.00 0.00 175.76 176.50 2uxa n PRO 89 N -0.42 1.86 -3.46 0.00 -0.04 -1.26 -4.64 135.00 127.04 2uxa n PRO 89 Ca -0.11 -1.59 -0.43 0.00 -0.04 0.00 0.00 63.50 61.34 2uxa n PRO 89 Cb 0.62 -2.61 -0.09 0.00 -0.04 0.00 0.00 33.50 31.38 2uxa n PRO 89 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2uxa s LEU 90 N 0.49 5.30 0.21 1.53 2.96 -1.26 -5.04 118.68 122.87 2uxa s LEU 90 Ca 0.45 -1.15 -0.31 0.00 -0.22 0.00 0.00 54.13 52.89 2uxa s LEU 90 Cb 0.11 -2.14 -0.11 0.00 0.50 0.00 0.00 46.19 44.56 2uxa s LEU 90 CO 0.02 -0.54 1.58 -0.89 -1.32 0.00 0.00 176.35 175.20 2uxa s THR 91 N 1.63 2.42 -0.37 3.68 2.01 -1.26 -2.22 115.64 121.52 2uxa s THR 91 Ca 0.04 0.32 -0.28 0.00 0.31 0.00 0.00 61.69 62.07 2uxa s THR 91 Cb -0.22 -3.20 -0.01 0.00 0.01 0.00 0.00 72.50 69.08 2uxa s THR 91 CO 0.07 0.03 1.70 -0.63 -0.69 0.00 0.00 174.62 175.11 2uxa s ILE 92 N 0.71 3.58 0.22 1.82 1.01 -0.01 -4.87 121.20 123.65 2uxa s ILE 92 Ca 0.68 0.57 0.07 0.00 0.00 0.00 0.00 60.65 61.96 2uxa s ILE 92 Cb -0.45 -3.81 -0.05 0.00 0.01 0.00 0.00 42.46 38.15 2uxa s ILE 92 CO 0.37 -0.54 -0.10 0.42 0.00 0.00 0.00 174.94 175.08 2uxa s THR 93 N 6.66 1.58 0.10 2.92 -4.23 -1.26 -4.65 115.64 116.75 2uxa s THR 93 Ca 0.74 -2.15 -0.17 0.00 -1.18 0.00 0.00 61.69 58.92 2uxa s THR 93 Cb -0.19 -2.16 -0.06 0.00 1.34 0.00 0.00 72.50 71.42 2uxa s THR 93 CO 0.32 -0.50 1.53 0.25 -0.54 0.00 0.00 174.62 175.68 2uxa h LEU 94 N 2.50 0.52 -1.04 4.79 5.85 -1.98 -1.57 115.31 124.38 2uxa h LEU 94 Ca -0.38 -0.31 -0.10 0.00 0.84 0.00 0.00 57.88 57.92 2uxa h LEU 94 Cb 1.22 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 2uxa h LEU 94 CO 0.64 0.70 -0.46 -0.37 -0.34 0.00 0.00 178.44 178.61 2uxa h VAL 95 N 0.31 1.26 -0.06 1.05 -1.51 -1.99 -1.38 116.25 113.93 2uxa h VAL 95 Ca 0.08 -1.63 -0.22 0.00 -1.23 0.00 0.00 66.70 63.70 2uxa h VAL 95 Cb 0.44 1.90 0.01 0.00 -2.13 0.00 0.00 31.29 31.51 2uxa h VAL 95 CO 0.02 0.46 -0.87 0.03 -1.23 0.00 0.00 177.57 175.97 2uxa h ARG 96 N 0.00 0.58 0.00 5.19 3.08 -1.94 -3.22 114.38 118.07 2uxa h ARG 96 Ca -0.00 -0.54 0.00 0.00 0.07 0.00 0.00 59.98 59.50 2uxa h ARG 96 Cb 0.86 0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.04 2uxa h ARG 96 CO 0.06 1.16 0.00 1.49 -1.07 0.00 0.00 179.97 181.61 2uxa h GLU 97 N 0.36 0.00 0.00 0.04 4.57 -0.89 0.12 114.58 118.78 2uxa h GLU 97 Ca -0.07 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.00 2uxa h GLU 97 Cb 1.49 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 30.07 2uxa h GLU 97 CO 0.16 0.00 -0.51 0.93 -1.18 0.00 0.00 179.01 178.41 2uxa h GLU 98 N 0.00 0.00 0.00 1.92 5.08 -1.27 -3.38 114.58 116.94 2uxa h GLU 98 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2uxa h GLU 98 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2uxa h GLU 98 CO 0.00 0.51 -0.74 1.33 -1.00 0.00 0.00 179.01 179.12 2uxa n VAL 99 N -3.75 0.00 -4.18 3.13 0.24 -0.64 -5.05 118.33 108.07 2uxa n VAL 99 Ca -0.01 -0.26 -0.11 0.00 -2.04 0.00 0.00 64.34 61.92 2uxa n VAL 99 Cb 0.56 0.70 -0.10 0.00 -1.47 0.00 0.00 33.84 33.53 2uxa n VAL 99 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2uxa s ILE 100 N -1.94 0.09 -0.02 1.34 -5.25 0.32 -4.41 121.20 111.32 2uxa s ILE 100 Ca 0.00 -1.96 -0.01 0.00 -0.99 0.00 0.00 60.65 57.69 2uxa s ILE 100 Cb 0.04 -2.30 -0.04 0.00 2.95 0.00 0.00 42.46 43.11 2uxa s ILE 100 CO 0.23 -0.21 0.07 -1.81 -1.79 0.00 0.00 174.94 171.43 2uxa s ASP 101 N -3.12 5.63 -0.01 4.36 1.01 0.48 -4.17 116.67 120.86 2uxa s ASP 101 Ca 0.32 0.16 0.03 0.00 0.71 0.00 0.00 52.55 53.77 2uxa s ASP 101 Cb 0.07 -1.62 -0.03 0.00 1.01 0.00 0.00 42.92 42.35 2uxa s ASP 101 CO 0.07 0.30 -0.09 -0.36 0.21 0.00 0.00 175.17 175.31 2uxa s PHE 102 N -1.13 2.85 1.11 4.23 0.08 -1.26 -1.42 117.98 122.43 2uxa s PHE 102 Ca 0.21 -0.06 -0.14 0.00 0.12 0.00 0.00 56.93 57.05 2uxa s PHE 102 Cb -0.12 -1.62 0.25 0.00 -0.57 0.00 0.00 43.02 40.96 2uxa s PHE 102 CO 0.11 0.33 1.07 -1.54 -0.10 0.00 0.00 175.22 175.10 2uxa s SER 103 N -1.24 1.60 0.80 1.36 1.04 0.98 -4.92 113.70 113.33 2uxa s SER 103 Ca 0.15 1.13 -0.14 0.00 0.48 0.00 0.00 55.95 57.58 2uxa s SER 103 Cb -0.11 -1.75 0.06 0.00 0.10 0.00 0.00 66.02 64.32 2uxa s SER 103 CO 0.05 -3.76 1.02 0.29 0.98 0.00 0.00 173.24 171.82 2uxa n LYS 104 N -4.58 0.18 -1.78 4.02 4.76 -1.26 -4.48 118.16 115.02 2uxa n LYS 104 Ca 0.06 0.13 -0.41 0.00 -2.87 0.00 0.00 58.31 55.22 2uxa n LYS 104 Cb 0.57 -2.29 -0.02 0.00 -1.84 0.00 0.00 35.03 31.46 2uxa n LYS 104 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2uxa s PRO 105 N -3.82 4.12 0.02 1.97 0.04 -1.26 -4.55 135.00 131.52 2uxa s PRO 105 Ca 0.71 2.58 0.22 0.00 0.04 0.00 0.00 61.00 64.55 2uxa s PRO 105 Cb -0.30 -3.02 -0.14 0.00 0.04 0.00 0.00 34.50 31.09 2uxa s PRO 105 CO 0.53 -0.63 0.83 1.97 0.04 0.00 0.00 177.00 179.74 2uxa n PHE 106 N 2.17 0.17 -3.78 0.56 1.16 -0.60 -4.93 117.46 112.21 2uxa n PHE 106 Ca 0.08 0.05 -0.13 0.00 -1.87 0.00 0.00 57.45 55.58 2uxa n PHE 106 Cb 0.37 -0.40 -0.14 0.00 -1.61 0.00 0.00 39.48 37.70 2uxa n PHE 106 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 2uxa s MET 107 N -3.27 0.08 -0.00 3.97 1.75 -1.25 -4.95 119.30 115.63 2uxa s MET 107 Ca 0.01 0.28 -0.11 0.00 -1.25 0.00 0.00 55.69 54.62 2uxa s MET 107 Cb 0.14 -0.12 -0.05 0.00 2.84 0.00 0.00 34.83 37.64 2uxa s MET 107 CO 0.85 -0.12 0.34 -1.12 -0.65 0.00 0.00 175.02 174.31 2uxa s SER 108 N 0.83 6.64 0.38 1.11 0.01 -1.26 -2.01 113.70 119.40 2uxa s SER 108 Ca -0.06 0.77 -0.14 0.00 1.31 0.00 0.00 55.95 57.83 2uxa s SER 108 Cb -0.09 -2.18 0.05 0.00 0.21 0.00 0.00 66.02 64.02 2uxa s SER 108 CO -0.04 0.29 0.74 0.00 0.41 0.00 0.00 173.24 174.65 2uxa n LEU 109 N 1.52 0.00 -3.50 2.44 -0.00 -0.54 -4.91 117.00 112.02 2uxa n LEU 109 Ca -0.13 -2.48 -0.11 0.00 -0.00 0.00 0.00 56.01 53.29 2uxa n LEU 109 Cb 0.53 3.61 -0.02 0.00 -0.00 0.00 0.00 43.42 47.53 2uxa n LEU 109 CO 0.38 -0.81 0.36 -0.83 -0.00 0.00 0.00 177.39 176.49 2uxa s GLY 110 N -2.98 -0.50 0.28 1.47 0.00 -1.26 -1.43 107.32 102.90 2uxa s GLY 110 Ca 0.16 0.32 -0.30 0.00 0.00 0.00 0.00 44.72 44.90 2uxa s GLY 110 CO 0.12 0.05 1.49 -0.42 0.00 0.00 0.00 173.10 174.34 2uxa s ILE 111 N -3.78 2.40 0.26 0.90 1.01 -1.26 0.86 121.20 121.60 2uxa s ILE 111 Ca 0.02 0.35 0.03 0.00 0.00 0.00 0.00 60.65 61.05 2uxa s ILE 111 Cb -0.01 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.20 2uxa s ILE 111 CO -0.11 0.06 0.19 -0.94 0.00 0.00 0.00 174.94 174.14 2uxa s SER 112 N 0.29 0.88 -0.18 3.58 1.04 0.14 -0.68 113.70 118.77 2uxa s SER 112 Ca 0.59 -1.55 -0.05 0.00 0.48 0.00 0.00 55.95 55.42 2uxa s SER 112 Cb -0.44 0.45 -0.03 0.00 0.10 0.00 0.00 66.02 66.10 2uxa s SER 112 CO 0.48 -0.93 -0.01 -0.63 0.98 0.00 0.00 173.24 173.12 2uxa s ILE 113 N -3.83 3.98 -0.22 -1.02 1.01 -1.26 -2.33 121.20 117.53 2uxa s ILE 113 Ca 0.39 -0.32 -0.09 0.00 0.00 0.00 0.00 60.65 60.63 2uxa s ILE 113 Cb 0.05 -2.77 -0.05 0.00 0.01 0.00 0.00 42.46 39.70 2uxa s ILE 113 CO 0.19 0.46 0.12 -0.32 0.00 0.00 0.00 174.94 175.39 2uxa s MET 114 N 0.67 4.05 0.16 2.79 -2.45 0.49 -2.25 119.30 122.77 2uxa s MET 114 Ca -0.01 -0.29 0.11 0.00 -1.25 0.00 0.00 55.69 54.25 2uxa s MET 114 Cb -0.14 -3.41 -0.04 0.00 1.25 0.00 0.00 34.83 32.48 2uxa s MET 114 CO 0.02 0.16 -0.25 0.96 1.05 0.00 0.00 175.02 176.97 2uxa s ILE 115 N 0.73 2.22 0.21 10.11 -4.36 -0.53 -0.23 121.20 129.37 2uxa s ILE 115 Ca 0.06 -1.87 -0.31 0.00 -0.26 0.00 0.00 60.65 58.27 2uxa s ILE 115 Cb -0.13 -2.00 -0.11 0.00 1.25 0.00 0.00 42.46 41.47 2uxa s ILE 115 CO 0.02 -0.04 1.64 -0.75 0.24 0.00 0.00 174.94 176.04 2uxa s LYS 116 N -2.37 4.16 0.22 0.37 2.47 -1.26 -1.25 119.74 122.08 2uxa s LYS 116 Ca 0.16 2.52 -0.31 0.00 -1.56 0.00 0.00 55.97 56.78 2uxa s LYS 116 Cb -0.09 -3.09 -0.15 0.00 -1.46 0.00 0.00 37.83 33.05 2uxa s LYS 116 CO 0.08 -0.67 1.15 1.63 0.16 0.00 0.00 175.35 177.70 2uxa n LYS 117 N 3.54 1.37 -0.02 4.03 5.02 0.74 -1.75 118.16 131.09 2uxa n LYS 117 Ca 0.13 0.49 0.00 0.00 -2.02 0.00 0.00 58.31 56.91 2uxa n LYS 117 Cb 0.37 -1.97 0.00 0.00 -0.02 0.00 0.00 35.03 33.41 2uxa n LYS 117 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2uxa n GLY 118 N 1.77 0.55 3.72 0.72 0.00 -1.26 -4.98 105.19 105.73 2uxa n GLY 118 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2uxa n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2uxa s THR 119 N -2.20 2.26 -1.00 2.61 2.01 -0.71 -4.85 115.64 113.75 2uxa s THR 119 Ca 0.00 0.19 -0.20 0.00 0.31 0.00 0.00 61.69 61.99 2uxa s THR 119 Cb 0.00 -3.12 -0.09 0.00 0.01 0.00 0.00 72.50 69.30 2uxa s THR 119 CO 0.00 0.02 2.02 -0.81 -0.69 0.00 0.00 174.62 175.15 2uxa n PRO 120 N 3.68 1.94 -3.77 4.92 -0.04 -1.26 -4.82 135.00 135.64 2uxa n PRO 120 Ca 0.14 -2.11 -0.14 0.00 -0.04 0.00 0.00 63.50 61.34 2uxa n PRO 120 Cb 0.37 -3.06 -0.15 0.00 -0.04 0.00 0.00 33.50 30.61 2uxa n PRO 120 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2uxa s ILE 121 N 4.60 -0.05 -0.06 0.52 -1.09 -1.26 -5.01 121.20 118.85 2uxa s ILE 121 Ca 0.54 0.20 0.01 0.00 -2.23 0.00 0.00 60.65 59.18 2uxa s ILE 121 Cb 0.14 -0.12 -0.02 0.00 -1.58 0.00 0.00 42.46 40.88 2uxa s ILE 121 CO 0.05 0.08 0.06 -0.62 -1.23 0.00 0.00 174.94 173.29 2uxa n GLU 122 N 4.13 5.98 -3.65 2.79 1.02 -1.26 -4.95 120.64 124.70 2uxa n GLU 122 Ca -0.27 -0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 56.83 2uxa n GLU 122 Cb 0.51 -0.61 -0.02 0.00 -0.02 0.00 0.00 31.44 31.31 2uxa n GLU 122 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2uxa s SER 123 N -1.22 -0.22 0.26 1.62 1.04 -1.26 -3.33 113.70 110.58 2uxa s SER 123 Ca 0.00 -0.22 -0.03 0.00 0.48 0.00 0.00 55.95 56.18 2uxa s SER 123 Cb 0.01 0.40 0.33 0.00 0.10 0.00 0.00 66.02 66.86 2uxa s SER 123 CO 0.06 -0.71 1.82 0.00 0.98 0.00 0.00 173.24 175.39 2uxa h ALA 124 N 2.00 1.17 -0.48 5.32 0.00 -1.94 -2.52 119.26 122.82 2uxa h ALA 124 Ca -0.23 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.55 2uxa h ALA 124 Cb 1.23 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 2uxa h ALA 124 CO 0.27 0.58 0.18 1.49 0.00 0.00 0.00 179.25 181.78 2uxa h GLU 125 N 0.94 0.36 -0.34 0.00 4.81 -1.96 -0.49 114.58 117.90 2uxa h GLU 125 Ca 0.21 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.49 2uxa h GLU 125 Cb 0.24 -0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.47 2uxa h GLU 125 CO -0.01 0.24 -0.13 -0.44 -0.73 0.00 0.00 179.01 177.94 2uxa h ASP 126 N 0.37 -0.44 0.00 1.04 3.45 -1.86 -1.09 116.42 117.88 2uxa h ASP 126 Ca 0.23 0.12 0.01 0.00 0.43 0.00 0.00 57.03 57.81 2uxa h ASP 126 Cb 0.22 0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 39.24 2uxa h ASP 126 CO -0.22 -0.16 -0.04 -0.07 -1.57 0.00 0.00 179.24 177.18 2uxa h LEU 127 N -0.06 -0.10 -1.23 1.55 3.38 -1.05 -3.11 115.31 114.69 2uxa h LEU 127 Ca 0.17 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.23 2uxa h LEU 127 Cb 0.32 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 2uxa h LEU 127 CO -0.38 -0.06 0.56 0.77 0.09 0.00 0.00 178.44 179.42 2uxa h SER 128 N -0.07 0.81 0.00 -0.43 4.64 -0.88 -2.93 113.55 114.69 2uxa h SER 128 Ca 0.01 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2uxa h SER 128 Cb 0.08 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2uxa h SER 128 CO -0.04 0.50 0.00 0.29 -0.87 0.00 0.00 176.83 176.72 2uxa n LYS 129 N -4.50 0.87 -4.08 4.77 5.02 -0.43 -4.92 118.16 114.89 2uxa n LYS 129 Ca 0.13 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.30 2uxa n LYS 129 Cb 0.24 -1.23 -0.06 0.00 -0.02 0.00 0.00 35.03 33.96 2uxa n LYS 129 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 2uxa s GLN 130 N -2.00 1.62 0.00 1.97 1.03 -1.11 -5.06 119.66 116.12 2uxa s GLN 130 Ca 0.19 -1.53 0.00 0.00 0.04 0.00 0.00 55.36 54.06 2uxa s GLN 130 Cb 0.09 0.42 0.00 0.00 0.03 0.00 0.00 33.01 33.55 2uxa s GLN 130 CO 0.15 -0.65 0.00 -2.37 -2.54 0.00 0.00 175.29 169.88 2uxa n THR 131 N -0.43 0.00 0.01 3.63 5.66 -1.26 -4.88 114.28 117.00 2uxa n THR 131 Ca 0.00 -0.03 -0.09 0.00 -3.05 0.00 0.00 64.05 60.88 2uxa n THR 131 Cb 0.63 0.31 0.06 0.00 -1.55 0.00 0.00 70.33 69.78 2uxa n THR 131 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 2uxa h GLU 132 N 0.00 0.55 -5.05 1.09 3.07 -1.96 -3.40 114.58 108.87 2uxa h GLU 132 Ca 0.00 -0.35 -0.66 0.00 -0.50 0.00 0.00 59.36 57.86 2uxa h GLU 132 Cb 0.00 0.04 -0.16 0.00 -0.84 0.00 0.00 28.75 27.79 2uxa h GLU 132 CO 0.00 0.95 -0.20 0.42 -1.40 0.00 0.00 179.01 178.79 2uxa s ILE 133 N -3.99 5.11 0.68 3.13 1.01 -1.26 -4.87 121.20 121.01 2uxa s ILE 133 Ca -0.07 0.15 -0.11 0.00 0.00 0.00 0.00 60.65 60.62 2uxa s ILE 133 Cb 0.11 -3.88 -0.00 0.00 0.01 0.00 0.00 42.46 38.70 2uxa s ILE 133 CO 0.84 -0.14 1.05 0.00 0.00 0.00 0.00 174.94 176.69 2uxa s ALA 134 N 2.16 2.76 -0.15 9.38 0.00 0.49 -4.90 121.76 131.50 2uxa s ALA 134 Ca 0.14 0.06 -0.22 0.00 0.00 0.00 0.00 51.96 51.95 2uxa s ALA 134 Cb -0.16 -3.16 0.05 0.00 0.00 0.00 0.00 23.12 19.85 2uxa s ALA 134 CO 0.12 -1.10 0.56 1.52 0.00 0.00 0.00 175.76 176.86 2uxa s TYR 135 N -3.05 -0.57 0.00 0.00 1.13 -1.26 -1.04 117.35 112.56 2uxa s TYR 135 Ca 0.58 1.26 0.00 0.00 -1.41 0.00 0.00 57.07 57.50 2uxa s TYR 135 Cb -0.13 0.25 0.00 0.00 -1.10 0.00 0.00 41.96 40.97 2uxa s TYR 135 CO 0.54 -0.39 0.00 0.41 -2.51 0.00 0.00 175.55 173.60 2uxa n GLY 136 N 2.10 3.10 3.55 5.49 0.00 -1.16 -4.85 105.19 113.42 2uxa n GLY 136 Ca -0.16 -1.24 -0.26 0.00 0.00 0.00 0.00 46.02 44.36 2uxa n GLY 136 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2uxa s THR 137 N -2.48 0.81 0.38 2.61 -4.23 -1.25 -0.95 115.64 110.53 2uxa s THR 137 Ca 0.00 -2.00 -0.27 0.00 -1.18 0.00 0.00 61.69 58.24 2uxa s THR 137 Cb 0.00 -2.39 -0.09 0.00 1.34 0.00 0.00 72.50 71.35 2uxa s THR 137 CO 0.00 0.00 1.32 -0.22 -0.54 0.00 0.00 174.62 175.18 2uxa s LEU 138 N -3.64 4.28 0.10 4.79 2.96 -1.26 -2.31 118.68 123.59 2uxa s LEU 138 Ca 0.23 2.70 -0.28 0.00 -0.22 0.00 0.00 54.13 56.56 2uxa s LEU 138 Cb 0.03 -3.82 -0.12 0.00 0.50 0.00 0.00 46.19 42.79 2uxa s LEU 138 CO 0.13 -0.78 1.65 -0.78 -1.32 0.00 0.00 176.35 175.25 2uxa h ASP 139 N 2.88 -0.66 -3.64 3.68 -0.00 -0.43 -3.40 116.42 114.86 2uxa h ASP 139 Ca -0.50 0.06 -0.67 0.00 -0.00 0.00 0.00 57.03 55.92 2uxa h ASP 139 Cb 1.24 0.22 -0.28 0.00 -0.00 0.00 0.00 39.33 40.52 2uxa h ASP 139 CO 0.63 -0.37 -0.80 -0.55 -0.00 0.00 0.00 179.24 178.15 2uxa s SER 140 N -4.74 3.71 0.00 2.28 0.15 -1.26 -4.87 113.70 108.96 2uxa s SER 140 Ca -0.16 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.13 2uxa s SER 140 Cb 0.06 -1.24 0.00 0.00 -1.71 0.00 0.00 66.02 63.13 2uxa s SER 140 CO 0.64 0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.92 2uxa n GLY 141 N 3.11 -0.53 0.18 9.45 0.00 -1.26 -4.75 105.19 111.38 2uxa n GLY 141 Ca -0.18 -1.67 0.06 0.00 0.00 0.00 0.00 46.02 44.23 2uxa n GLY 141 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2uxa h SER 142 N 0.00 0.00 0.15 1.61 4.64 -1.94 -3.03 113.55 114.98 2uxa h SER 142 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2uxa h SER 142 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2uxa h SER 142 CO 0.00 0.38 -0.07 0.74 -0.87 0.00 0.00 176.83 177.01 2uxa h THR 143 N 0.00 0.97 -0.49 2.95 2.02 -1.93 0.07 112.91 116.50 2uxa h THR 143 Ca -0.00 -0.54 0.07 0.00 0.77 0.00 0.00 66.41 66.71 2uxa h THR 143 Cb 1.02 1.31 -0.06 0.00 -1.74 0.00 0.00 68.15 68.68 2uxa h THR 143 CO 0.05 0.13 0.16 0.50 0.37 0.00 0.00 175.52 176.73 2uxa h LYS 144 N -0.46 0.32 -0.84 6.66 3.64 -1.75 -2.74 116.57 121.41 2uxa h LYS 144 Ca -0.02 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2uxa h LYS 144 Cb 0.36 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.07 2uxa h LYS 144 CO 0.03 0.21 0.52 0.93 -2.27 0.00 0.00 179.45 178.88 2uxa h GLU 145 N 0.33 1.12 -0.46 1.90 4.39 -1.52 -0.64 114.58 119.69 2uxa h GLU 145 Ca 0.24 -0.09 0.09 0.00 0.34 0.00 0.00 59.36 59.94 2uxa h GLU 145 Cb 0.27 -0.24 -0.10 0.00 -0.10 0.00 0.00 28.75 28.58 2uxa h GLU 145 CO -0.26 0.77 -0.29 0.35 -1.16 0.00 0.00 179.01 178.42 2uxa h PHE 146 N 1.14 -0.79 -0.51 4.33 3.57 -0.69 -0.83 116.94 123.17 2uxa h PHE 146 Ca 0.30 0.06 -0.08 0.00 3.53 0.00 0.00 57.97 61.78 2uxa h PHE 146 Cb -0.07 0.42 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 2uxa h PHE 146 CO -0.01 -0.36 0.00 0.74 -2.23 0.00 0.00 178.31 176.46 2uxa h PHE 147 N -0.19 0.98 -0.97 0.41 0.04 -1.25 -0.93 116.94 115.02 2uxa h PHE 147 Ca 0.20 -0.17 0.17 0.00 2.80 0.00 0.00 57.97 60.97 2uxa h PHE 147 Cb 0.52 -0.25 -0.09 0.00 2.20 0.00 0.00 35.95 38.33 2uxa h PHE 147 CO -0.54 0.91 0.61 -0.09 -0.60 0.00 0.00 178.31 178.60 2uxa h ARG 148 N 0.76 0.73 0.00 1.51 2.43 -0.37 -3.07 114.38 116.37 2uxa h ARG 148 Ca 0.14 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2uxa h ARG 148 Cb 0.52 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2uxa h ARG 148 CO 0.03 0.48 -1.90 0.54 -1.51 0.00 0.00 179.97 177.60 2uxa n ARG 149 N -4.66 0.60 -1.69 0.20 5.12 -0.39 -5.01 116.66 110.84 2uxa n ARG 149 Ca 0.21 -0.17 -0.45 0.00 -1.93 0.00 0.00 57.85 55.51 2uxa n ARG 149 Cb 0.53 -1.46 -0.03 0.00 -1.16 0.00 0.00 32.46 30.33 2uxa n ARG 149 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2uxa n SER 150 N -2.19 3.26 0.01 0.55 2.88 -0.37 -4.92 113.62 112.84 2uxa n SER 150 Ca -0.04 1.10 0.11 0.00 -1.33 0.00 0.00 58.87 58.71 2uxa n SER 150 Cb 0.52 -1.47 0.04 0.00 -0.75 0.00 0.00 64.21 62.55 2uxa n SER 150 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2uxa n LYS 151 N 3.11 0.15 -2.03 -1.46 4.01 -1.26 -4.26 118.16 116.42 2uxa n LYS 151 Ca 0.15 -0.01 -0.42 0.00 -0.51 0.00 0.00 58.31 57.52 2uxa n LYS 151 Cb 0.31 -1.55 -0.03 0.00 -0.51 0.00 0.00 35.03 33.26 2uxa n LYS 151 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 2uxa s ILE 152 N -3.11 2.87 0.18 -0.18 1.01 -1.26 -4.88 121.20 115.84 2uxa s ILE 152 Ca 0.06 0.64 -0.24 0.00 0.00 0.00 0.00 60.65 61.11 2uxa s ILE 152 Cb 0.16 -3.41 0.08 0.00 0.01 0.00 0.00 42.46 39.29 2uxa s ILE 152 CO 0.80 0.06 1.56 0.00 0.00 0.00 0.00 174.94 177.35 2uxa h ALA 153 N 6.49 -0.23 -0.63 9.38 0.00 -1.99 -0.90 119.26 131.38 2uxa h ALA 153 Ca -0.43 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 2uxa h ALA 153 Cb 1.21 1.05 -0.03 0.00 0.00 0.00 0.00 17.79 20.02 2uxa h ALA 153 CO 0.87 -0.79 0.29 0.28 0.00 0.00 0.00 179.25 179.90 2uxa h VAL 154 N -0.12 1.22 0.17 0.00 2.07 -1.99 0.42 116.25 118.03 2uxa h VAL 154 Ca 0.22 -0.65 -0.30 0.00 0.82 0.00 0.00 66.70 66.80 2uxa h VAL 154 Cb 0.54 0.48 0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2uxa h VAL 154 CO -0.82 0.26 -1.33 -0.26 0.02 0.00 0.00 177.57 175.44 2uxa h PHE 155 N 0.88 0.67 0.02 1.57 0.04 -1.87 -2.40 116.94 115.84 2uxa h PHE 155 Ca 0.22 -0.49 0.03 0.00 2.80 0.00 0.00 57.97 60.53 2uxa h PHE 155 Cb 0.14 -0.03 -0.05 0.00 2.20 0.00 0.00 35.95 38.22 2uxa h PHE 155 CO 0.00 1.38 -0.28 0.22 -0.60 0.00 0.00 178.31 179.03 2uxa h ASP 156 N 0.10 -0.84 -1.00 2.17 -0.00 -0.98 -0.74 116.42 115.14 2uxa h ASP 156 Ca -0.18 0.11 0.22 0.00 -0.00 0.00 0.00 57.03 57.19 2uxa h ASP 156 Cb 2.04 0.34 -0.10 0.00 -0.00 0.00 0.00 39.33 41.61 2uxa h ASP 156 CO 0.23 -0.35 0.63 0.50 -0.00 0.00 0.00 179.24 180.24 2uxa h LYS 157 N -0.44 0.55 -0.03 0.28 3.64 -0.12 0.17 116.57 120.61 2uxa h LYS 157 Ca 0.06 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 2uxa h LYS 157 Cb 0.52 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2uxa h LYS 157 CO -0.23 0.36 -0.29 0.52 -2.27 0.00 0.00 179.45 177.54 2uxa h MET 158 N 0.57 0.25 -0.30 1.90 2.86 -1.27 -2.59 114.93 116.35 2uxa h MET 158 Ca 0.58 -0.23 0.05 0.00 -2.06 0.00 0.00 59.70 58.04 2uxa h MET 158 Cb 1.18 0.06 -0.05 0.00 0.06 0.00 0.00 31.60 32.85 2uxa h MET 158 CO -0.33 0.91 0.00 2.35 1.06 0.00 0.00 176.91 180.90 2uxa h TRP 159 N -0.33 -0.01 -0.16 -0.22 2.91 -0.80 0.29 115.95 117.62 2uxa h TRP 159 Ca -0.03 0.02 0.04 0.00 1.13 0.00 0.00 58.89 60.06 2uxa h TRP 159 Cb 0.99 0.05 -0.05 0.00 -0.51 0.00 0.00 29.16 29.64 2uxa h TRP 159 CO 0.15 -0.05 -0.14 1.15 -1.03 0.00 0.00 178.44 178.53 2uxa h THR 160 N 0.09 0.62 0.04 2.65 2.02 -0.66 0.13 112.91 117.80 2uxa h THR 160 Ca 0.14 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.34 2uxa h THR 160 Cb 0.19 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 2uxa h THR 160 CO -0.24 0.00 -0.17 0.22 0.37 0.00 0.00 175.52 175.70 2uxa h TYR 161 N -0.15 -0.45 -0.81 3.16 3.20 -1.41 -3.27 116.97 117.23 2uxa h TYR 161 Ca 0.10 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.99 2uxa h TYR 161 Cb 0.30 0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.73 2uxa h TYR 161 CO -0.27 -0.25 0.53 0.52 -1.64 0.00 0.00 178.16 177.04 2uxa h MET 162 N -0.30 1.07 0.00 1.82 2.86 0.10 -1.06 114.93 119.42 2uxa h MET 162 Ca 0.04 -0.07 -0.10 0.00 -2.06 0.00 0.00 59.70 57.51 2uxa h MET 162 Cb 0.35 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2uxa h MET 162 CO -0.14 0.72 -0.46 0.07 1.06 0.00 0.00 176.91 178.16 2uxa h ARG 163 N 1.10 0.00 0.00 1.72 0.11 -0.89 -3.14 114.38 113.28 2uxa h ARG 163 Ca 0.30 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.38 2uxa h ARG 163 Cb -0.11 0.00 0.00 0.00 1.11 0.00 0.00 29.97 30.97 2uxa h ARG 163 CO -0.06 0.46 -0.90 0.43 0.10 0.00 0.00 179.97 180.00 2uxa n SER 164 N -3.46 0.75 -4.70 0.08 7.64 -1.13 -4.98 113.62 107.81 2uxa n SER 164 Ca 0.00 -0.61 -0.43 0.00 1.01 0.00 0.00 58.87 58.84 2uxa n SER 164 Cb 0.60 0.79 -0.02 0.00 -1.01 0.00 0.00 64.21 64.57 2uxa n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2uxa n ALA 165 N -1.58 1.65 -3.68 -0.43 0.00 -0.42 -5.01 120.51 111.04 2uxa n ALA 165 Ca 0.04 0.38 -0.17 0.00 0.00 0.00 0.00 53.44 53.70 2uxa n ALA 165 Cb 0.36 -2.33 -0.16 0.00 0.00 0.00 0.00 19.45 17.32 2uxa n ALA 165 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2uxa s GLU 166 N -0.89 0.26 0.88 0.00 2.02 -1.26 -3.90 118.70 115.81 2uxa s GLU 166 Ca 0.63 0.08 -0.12 0.00 0.02 0.00 0.00 54.97 55.58 2uxa s GLU 166 Cb -0.58 -0.44 0.12 0.00 0.10 0.00 0.00 34.13 33.33 2uxa s GLU 166 CO 0.53 -0.13 1.14 -1.25 0.02 0.00 0.00 175.26 175.58 2uxa s PRO 167 N 0.96 1.41 0.11 0.39 0.04 -1.26 -5.07 135.00 131.58 2uxa s PRO 167 Ca -0.10 0.28 -0.35 0.00 0.04 0.00 0.00 61.00 60.87 2uxa s PRO 167 Cb -0.13 -1.87 -0.17 0.00 0.04 0.00 0.00 34.50 32.37 2uxa s PRO 167 CO -0.02 -2.01 1.14 0.45 0.04 0.00 0.00 177.00 176.60 2uxa n SER 168 N -3.64 0.90 -0.07 6.66 2.88 -1.25 -4.88 113.62 114.22 2uxa n SER 168 Ca 0.07 1.14 0.13 0.00 -1.33 0.00 0.00 58.87 58.87 2uxa n SER 168 Cb 0.59 -1.12 0.33 0.00 -0.75 0.00 0.00 64.21 63.27 2uxa n SER 168 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2uxa n VAL 169 N 1.68 0.00 -2.60 2.46 0.24 -1.26 -4.94 118.33 113.91 2uxa n VAL 169 Ca 0.17 -0.04 -0.27 0.00 -2.04 0.00 0.00 64.34 62.17 2uxa n VAL 169 Cb 0.19 0.23 0.01 0.00 -1.47 0.00 0.00 33.84 32.80 2uxa n VAL 169 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2uxa s PHE 170 N -2.83 3.44 0.03 6.34 0.08 -1.26 -3.70 117.98 120.08 2uxa s PHE 170 Ca 0.16 0.71 0.00 0.00 0.12 0.00 0.00 56.93 57.92 2uxa s PHE 170 Cb 0.18 -2.42 -0.02 0.00 -0.57 0.00 0.00 43.02 40.18 2uxa s PHE 170 CO 0.63 -0.44 -0.03 0.14 -0.10 0.00 0.00 175.22 175.41 2uxa s VAL 171 N -2.79 0.17 0.17 -0.44 -7.23 -0.98 -4.89 120.40 104.40 2uxa s VAL 171 Ca 0.49 -1.10 0.00 0.00 -1.81 0.00 0.00 61.98 59.57 2uxa s VAL 171 Cb -0.10 -0.53 -0.14 0.00 0.56 0.00 0.00 36.38 36.17 2uxa s VAL 171 CO 0.44 -0.58 1.39 -0.09 -0.31 0.00 0.00 175.10 175.95 2uxa h ARG 172 N 4.35 0.28 -4.36 4.82 9.65 -1.96 0.42 114.38 127.58 2uxa h ARG 172 Ca -0.33 -0.28 -0.15 0.00 -1.10 0.00 0.00 59.98 58.12 2uxa h ARG 172 Cb 1.20 0.07 -0.15 0.00 -1.39 0.00 0.00 29.97 29.70 2uxa h ARG 172 CO 0.46 0.97 -0.68 0.95 2.80 0.00 0.00 179.97 184.46 2uxa s THR 173 N -3.35 0.36 0.12 0.20 -4.23 -1.26 -4.71 115.64 102.78 2uxa s THR 173 Ca -0.04 -1.85 -0.22 0.00 -1.18 0.00 0.00 61.69 58.40 2uxa s THR 173 Cb 0.10 -1.57 -0.04 0.00 1.34 0.00 0.00 72.50 72.33 2uxa s THR 173 CO 0.84 -0.96 1.68 0.74 -0.54 0.00 0.00 174.62 176.38 2uxa h THR 174 N 3.09 0.68 -0.21 3.99 2.02 -1.97 -1.90 112.91 118.61 2uxa h THR 174 Ca -0.34 0.00 0.02 0.00 0.77 0.00 0.00 66.41 66.86 2uxa h THR 174 Cb 1.15 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 2uxa h THR 174 CO 0.66 0.00 0.14 0.00 0.37 0.00 0.00 175.52 176.69 2uxa h ALA 175 N 0.91 1.97 -0.47 6.16 0.00 -1.98 0.40 119.26 126.25 2uxa h ALA 175 Ca 0.08 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2uxa h ALA 175 Cb 0.26 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2uxa h ALA 175 CO -0.19 -0.00 -0.04 1.49 0.00 0.00 0.00 179.25 180.51 2uxa h GLU 176 N 0.18 0.81 -0.11 0.00 4.81 -1.84 -2.18 114.58 116.25 2uxa h GLU 176 Ca 0.09 -0.24 -0.06 0.00 -0.13 0.00 0.00 59.36 59.02 2uxa h GLU 176 Cb 0.13 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 2uxa h GLU 176 CO -0.02 0.84 -0.15 0.78 -0.73 0.00 0.00 179.01 179.74 2uxa h GLY 177 N 0.98 0.33 0.55 1.92 0.00 0.51 -2.46 103.07 104.89 2uxa h GLY 177 Ca 0.14 -0.35 0.01 0.00 0.00 0.00 0.00 47.33 47.12 2uxa h GLY 177 CO 0.03 0.32 -0.34 -2.08 0.00 0.00 0.00 176.54 174.46 2uxa h VAL 178 N -0.12 0.29 -0.68 4.60 2.07 -1.24 -1.32 116.25 119.86 2uxa h VAL 178 Ca 0.01 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.66 2uxa h VAL 178 Cb 0.70 0.29 -0.09 0.00 -1.52 0.00 0.00 31.29 30.67 2uxa h VAL 178 CO 0.03 0.00 0.23 0.00 0.02 0.00 0.00 177.57 177.86 2uxa h ALA 179 N -0.13 0.90 -0.95 1.67 0.00 -1.40 0.13 119.26 119.47 2uxa h ALA 179 Ca -0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2uxa h ALA 179 Cb 0.63 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 2uxa h ALA 179 CO -0.11 -0.23 0.61 -0.09 0.00 0.00 0.00 179.25 179.42 2uxa h ARG 180 N 0.38 1.27 0.60 0.00 2.43 -1.28 0.26 114.38 118.04 2uxa h ARG 180 Ca 0.36 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.42 2uxa h ARG 180 Cb 0.53 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2uxa h ARG 180 CO -0.38 0.86 -0.32 0.28 -1.51 0.00 0.00 179.97 178.89 2uxa h VAL 181 N 1.30 0.35 -0.94 0.20 2.07 0.11 -2.73 116.25 116.61 2uxa h VAL 181 Ca 0.35 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.97 2uxa h VAL 181 Cb -0.12 0.35 -0.08 0.00 -1.52 0.00 0.00 31.29 29.93 2uxa h VAL 181 CO -0.07 0.00 0.58 0.03 0.02 0.00 0.00 177.57 178.13 2uxa h ARG 182 N -0.85 0.93 0.00 1.57 3.08 -0.47 -2.94 114.38 115.71 2uxa h ARG 182 Ca -0.08 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2uxa h ARG 182 Cb 0.66 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2uxa h ARG 182 CO 0.11 0.62 -0.17 1.63 -1.07 0.00 0.00 179.97 181.10 2uxa n LYS 183 N -4.64 0.05 -0.55 0.04 4.01 0.87 -4.34 118.16 113.61 2uxa n LYS 183 Ca 0.16 0.03 0.08 0.00 -0.51 0.00 0.00 58.31 58.08 2uxa n LYS 183 Cb 0.30 -1.55 0.29 0.00 -0.51 0.00 0.00 35.03 33.56 2uxa n LYS 183 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 2uxa n SER 184 N -1.63 4.33 -1.85 4.39 7.64 -1.03 -4.97 113.62 120.50 2uxa n SER 184 Ca 0.06 -2.89 -0.18 0.00 1.01 0.00 0.00 58.87 56.87 2uxa n SER 184 Cb 0.36 -0.56 -0.05 0.00 -1.01 0.00 0.00 64.21 62.94 2uxa n SER 184 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2uxa n LYS 185 N -0.06 -1.56 -0.30 1.43 5.02 -1.26 -0.43 118.16 121.00 2uxa n LYS 185 Ca 0.23 1.02 0.00 0.00 -2.02 0.00 0.00 58.31 57.53 2uxa n LYS 185 Cb 0.94 -5.47 0.00 0.00 -0.02 0.00 0.00 35.03 30.47 2uxa n LYS 185 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2uxa n GLY 186 N -0.57 0.83 0.09 0.72 0.00 -1.26 -4.96 105.19 100.05 2uxa n GLY 186 Ca -0.20 -0.14 0.06 0.00 0.00 0.00 0.00 46.02 45.75 2uxa n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2uxa n LYS 187 N -2.30 2.48 -4.77 1.61 4.76 0.43 -4.79 118.16 115.59 2uxa n LYS 187 Ca 0.00 -0.21 -0.25 0.00 -2.87 0.00 0.00 58.31 54.99 2uxa n LYS 187 Cb 0.00 -1.13 -0.16 0.00 -1.84 0.00 0.00 35.03 31.90 2uxa n LYS 187 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 2uxa s TYR 188 N -2.07 1.53 0.03 2.13 5.04 -1.26 -0.38 117.35 122.37 2uxa s TYR 188 Ca 0.07 -0.37 0.08 0.00 -2.44 0.00 0.00 57.07 54.41 2uxa s TYR 188 Cb 0.10 -1.02 -0.03 0.00 0.35 0.00 0.00 41.96 41.37 2uxa s TYR 188 CO 0.48 -0.10 -0.24 0.00 -1.34 0.00 0.00 175.55 174.35 2uxa s ALA 189 N -0.13 2.32 -0.04 3.97 0.00 -0.20 -4.51 121.76 123.17 2uxa s ALA 189 Ca 0.01 -1.21 0.05 0.00 0.00 0.00 0.00 51.96 50.81 2uxa s ALA 189 Cb -0.09 -0.57 -0.02 0.00 0.00 0.00 0.00 23.12 22.44 2uxa s ALA 189 CO 0.01 0.54 -0.19 -0.47 0.00 0.00 0.00 175.76 175.65 2uxa s TYR 190 N -0.79 2.55 -0.24 0.00 5.04 0.68 -2.99 117.35 121.61 2uxa s TYR 190 Ca 0.12 -0.30 -0.07 0.00 -2.44 0.00 0.00 57.07 54.38 2uxa s TYR 190 Cb -0.10 -1.58 -0.03 0.00 0.35 0.00 0.00 41.96 40.60 2uxa s TYR 190 CO 0.02 0.07 0.06 -0.51 -1.34 0.00 0.00 175.55 173.86 2uxa s LEU 191 N -0.63 3.42 0.20 6.97 1.43 -0.13 -0.38 118.68 129.56 2uxa s LEU 191 Ca 0.10 -0.20 -0.17 0.00 -1.03 0.00 0.00 54.13 52.82 2uxa s LEU 191 Cb -0.11 -1.91 0.03 0.00 0.03 0.00 0.00 46.19 44.23 2uxa s LEU 191 CO 0.00 -0.02 0.53 -1.48 0.23 0.00 0.00 176.35 175.61 2uxa s LEU 192 N 1.52 0.07 0.41 1.79 2.34 -0.99 -4.30 118.68 119.52 2uxa s LEU 192 Ca 0.06 -0.50 -0.24 0.00 0.06 0.00 0.00 54.13 53.50 2uxa s LEU 192 Cb -0.15 2.15 -0.08 0.00 -0.56 0.00 0.00 46.19 47.55 2uxa s LEU 192 CO 0.03 -1.07 1.11 -1.61 -1.06 0.00 0.00 176.35 173.76 2uxa s GLU 193 N -3.88 4.06 0.45 1.48 2.02 -1.26 0.28 118.70 121.84 2uxa s GLU 193 Ca 0.10 1.68 0.10 0.00 0.02 0.00 0.00 54.97 56.87 2uxa s GLU 193 Cb -0.01 -2.58 0.99 0.00 0.10 0.00 0.00 34.13 32.63 2uxa s GLU 193 CO -0.02 -0.27 2.09 0.66 0.02 0.00 0.00 175.26 177.73 2uxa h SER 194 N 2.49 0.32 -0.31 -0.19 4.64 0.16 -2.43 113.55 118.24 2uxa h SER 194 Ca -0.49 -0.01 0.07 0.00 -0.47 0.00 0.00 61.79 60.89 2uxa h SER 194 Cb 1.23 -0.08 -0.07 0.00 -0.31 0.00 0.00 62.40 63.17 2uxa h SER 194 CO 0.62 0.23 -0.16 0.71 -0.87 0.00 0.00 176.83 177.37 2uxa h THR 195 N 0.38 0.53 -0.06 2.95 1.35 -1.91 0.21 112.91 116.36 2uxa h THR 195 Ca 0.11 0.00 -0.17 0.00 -0.55 0.00 0.00 66.41 65.80 2uxa h THR 195 Cb -0.03 0.53 -0.01 0.00 -1.73 0.00 0.00 68.15 66.91 2uxa h THR 195 CO -0.02 0.00 -0.69 0.24 -0.25 0.00 0.00 175.52 174.80 2uxa h MET 196 N -0.11 0.29 0.22 4.72 2.86 -1.81 -2.31 114.93 118.78 2uxa h MET 196 Ca 0.16 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 2uxa h MET 196 Cb 0.35 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.06 2uxa h MET 196 CO -0.38 0.87 -0.11 -0.97 1.06 0.00 0.00 176.91 177.38 2uxa h ASN 197 N 0.20 -0.25 0.35 1.22 -0.73 -1.25 -2.57 115.58 112.55 2uxa h ASN 197 Ca -0.02 -0.09 -0.01 0.00 1.87 0.00 0.00 56.30 58.04 2uxa h ASN 197 Cb 1.24 0.06 -0.00 0.00 0.27 0.00 0.00 38.32 39.89 2uxa h ASN 197 CO 0.11 -0.06 -0.06 -0.33 -0.37 0.00 0.00 177.43 176.72 2uxa h GLU 198 N -0.43 0.00 0.05 6.67 5.08 -0.55 -0.78 114.58 124.62 2uxa h GLU 198 Ca -0.03 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2uxa h GLU 198 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2uxa h GLU 198 CO 0.05 0.06 -0.02 -0.92 -1.00 0.00 0.00 179.01 177.17 2uxa h TYR 199 N 0.00 -0.06 -0.94 4.33 3.20 -1.22 -3.34 116.97 118.93 2uxa h TYR 199 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2uxa h TYR 199 Cb 0.25 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.49 2uxa h TYR 199 CO 0.00 0.55 0.60 0.82 -1.64 0.00 0.00 178.16 178.49 2uxa h ILE 200 N -0.89 1.25 -0.51 1.81 1.08 -1.24 -1.85 117.51 117.16 2uxa h ILE 200 Ca -0.01 -0.51 0.15 0.00 -0.39 0.00 0.00 64.86 64.11 2uxa h ILE 200 Cb 0.64 -0.11 -0.02 0.00 -3.07 0.00 0.00 36.82 34.26 2uxa h ILE 200 CO 0.01 0.25 0.53 -0.08 -0.69 0.00 0.00 178.15 178.18 2uxa h GLU 201 N 1.29 0.00 -0.67 2.37 4.81 -1.28 -0.43 114.58 120.67 2uxa h GLU 201 Ca 0.34 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.34 2uxa h GLU 201 Cb -0.10 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 29.14 2uxa h GLU 201 CO -0.07 0.00 0.25 1.04 -0.73 0.00 0.00 179.01 179.50 2uxa n GLN 202 N -3.71 3.12 -4.87 1.92 1.13 -0.70 -4.83 117.38 109.44 2uxa n GLN 202 Ca 0.10 -3.07 -0.27 0.00 -1.94 0.00 0.00 57.00 51.82 2uxa n GLN 202 Cb 0.73 -2.11 -0.16 0.00 0.11 0.00 0.00 30.24 28.81 2uxa n GLN 202 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2uxa s ARG 203 N -3.07 1.93 0.50 -1.09 1.81 -0.17 -0.26 118.95 118.61 2uxa s ARG 203 Ca 0.52 -0.63 -0.23 0.00 -1.72 0.00 0.00 55.73 53.67 2uxa s ARG 203 Cb 0.43 -1.64 -0.06 0.00 -0.45 0.00 0.00 34.95 33.23 2uxa s ARG 203 CO 0.11 0.23 1.34 0.15 -0.68 0.00 0.00 175.30 176.44 2uxa s LYS 204 N 0.11 3.40 0.00 3.54 1.02 -1.26 -0.23 119.74 126.32 2uxa s LYS 204 Ca -0.06 2.20 0.00 0.00 0.02 0.00 0.00 55.97 58.12 2uxa s LYS 204 Cb -0.13 -2.39 0.00 0.00 -0.52 0.00 0.00 37.83 34.79 2uxa s LYS 204 CO 0.03 -0.97 0.59 -0.35 -0.92 0.00 0.00 175.35 173.72 2uxa n PRO 205 N -0.70 0.96 -3.22 -1.68 -0.04 -1.26 -4.96 135.00 124.10 2uxa n PRO 205 Ca 0.08 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.31 2uxa n PRO 205 Cb 0.45 -1.38 0.04 0.00 -0.04 0.00 0.00 33.50 32.56 2uxa n PRO 205 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2uxa n ASP 207 N -2.59 2.53 -4.69 0.00 5.75 -1.26 -4.98 116.55 111.31 2uxa n ASP 207 Ca -0.07 -1.73 -0.25 0.00 -0.01 0.00 0.00 54.79 52.72 2uxa n ASP 207 Cb 0.59 -0.10 -0.08 0.00 -1.03 0.00 0.00 41.12 40.50 2uxa n ASP 207 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2uxa s THR 208 N -1.12 2.36 -0.12 2.12 -4.23 -1.26 -0.18 115.64 113.21 2uxa s THR 208 Ca 0.21 -1.83 -0.30 0.00 -1.18 0.00 0.00 61.69 58.59 2uxa s THR 208 Cb 0.13 -2.94 0.09 0.00 1.34 0.00 0.00 72.50 71.12 2uxa s THR 208 CO 0.19 -0.06 0.82 -0.32 -0.54 0.00 0.00 174.62 174.71 2uxa s MET 209 N -3.81 0.84 -0.23 3.99 0.00 -0.38 -4.72 119.30 114.98 2uxa s MET 209 Ca 0.38 0.28 -0.25 0.00 0.00 0.00 0.00 55.69 56.10 2uxa s MET 209 Cb 0.04 0.40 -0.00 0.00 0.00 0.00 0.00 34.83 35.26 2uxa s MET 209 CO 0.21 -0.25 0.85 0.21 0.00 0.00 0.00 175.02 176.05 2uxa s LYS 210 N -0.99 4.20 -0.02 4.11 2.20 -1.26 -1.45 119.74 126.54 2uxa s LYS 210 Ca -0.06 1.00 0.05 0.00 -0.36 0.00 0.00 55.97 56.60 2uxa s LYS 210 Cb -0.01 -3.64 -0.03 0.00 -1.51 0.00 0.00 37.83 32.65 2uxa s LYS 210 CO 0.05 -0.51 -0.15 0.14 -0.36 0.00 0.00 175.35 174.52 2uxa s VAL 211 N 2.82 3.00 0.00 4.02 -7.23 -0.95 -5.03 120.40 117.03 2uxa s VAL 211 Ca 0.36 -0.88 0.00 0.00 -1.81 0.00 0.00 61.98 59.65 2uxa s VAL 211 Cb -0.15 -2.21 0.00 0.00 0.56 0.00 0.00 36.38 34.57 2uxa s VAL 211 CO 0.08 0.49 0.00 0.61 -0.31 0.00 0.00 175.10 175.97 2uxa n GLY 212 N 2.01 -2.30 3.96 2.32 0.00 -1.21 -4.03 105.19 105.94 2uxa n GLY 212 Ca -0.17 -1.61 -0.23 0.00 0.00 0.00 0.00 46.02 44.02 2uxa n GLY 212 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2uxa s GLY 213 N -1.09 1.78 0.37 -0.02 0.00 -1.26 -4.96 107.32 102.15 2uxa s GLY 213 Ca 0.00 -1.27 -0.22 0.00 0.00 0.00 0.00 44.72 43.23 2uxa s GLY 213 CO 0.00 -0.91 0.92 -1.31 0.00 0.00 0.00 173.10 171.80 2uxa s ASN 214 N -4.50 7.08 0.38 1.64 0.01 -1.26 -4.77 114.94 113.52 2uxa s ASN 214 Ca 0.59 1.70 0.21 0.00 -0.71 0.00 0.00 52.86 54.65 2uxa s ASN 214 Cb -0.10 -2.54 0.24 0.00 0.41 0.00 0.00 41.25 39.27 2uxa s ASN 214 CO 0.41 -0.22 1.52 -0.07 -1.51 0.00 0.00 177.10 177.22 2uxa h LEU 215 N 2.46 0.00 -8.26 0.60 4.07 -1.23 -3.47 115.31 109.48 2uxa h LEU 215 Ca -0.48 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.34 2uxa h LEU 215 Cb 1.18 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.88 2uxa h LEU 215 CO 0.63 0.13 0.04 1.51 -1.08 0.00 0.00 178.44 179.67 2uxa s ASP 216 N -6.21 0.42 -0.13 -0.43 -4.77 -1.26 -4.92 116.67 99.38 2uxa s ASP 216 Ca 0.06 -1.27 -0.01 0.00 -3.30 0.00 0.00 52.55 48.02 2uxa s ASP 216 Cb 0.06 0.75 0.04 0.00 -1.09 0.00 0.00 42.92 42.67 2uxa s ASP 216 CO 0.70 -1.47 -0.02 -0.44 0.70 0.00 0.00 175.17 174.64 2uxa s SER 217 N -3.14 2.26 0.00 2.11 0.01 -1.26 -4.18 113.70 109.50 2uxa s SER 217 Ca 0.23 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 57.08 2uxa s SER 217 Cb -0.03 -0.67 0.00 0.00 0.21 0.00 0.00 66.02 65.53 2uxa s SER 217 CO 0.15 -0.19 0.00 2.29 0.41 0.00 0.00 173.24 175.90 2uxa n LYS 218 N 5.02 0.00 -4.01 12.44 2.85 -0.51 -5.03 118.16 128.92 2uxa n LYS 218 Ca -0.10 0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 57.09 2uxa n LYS 218 Cb 0.49 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 34.78 2uxa n LYS 218 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2uxa s GLY 219 N -0.78 0.34 -0.07 2.58 0.00 -1.26 -1.47 107.32 106.67 2uxa s GLY 219 Ca 0.00 -1.01 -0.03 0.00 0.00 0.00 0.00 44.72 43.69 2uxa s GLY 219 CO 0.00 -1.14 0.06 -0.19 0.00 0.00 0.00 173.10 171.84 2uxa s TYR 220 N -3.83 3.32 0.04 1.90 2.02 -0.85 -0.83 117.35 119.12 2uxa s TYR 220 Ca 0.06 0.29 0.02 0.00 -0.37 0.00 0.00 57.07 57.07 2uxa s TYR 220 Cb 0.07 -1.82 -0.02 0.00 -0.40 0.00 0.00 41.96 39.79 2uxa s TYR 220 CO -0.10 0.57 -0.08 0.20 -1.57 0.00 0.00 175.55 174.57 2uxa s GLY 221 N -1.17 0.52 0.02 0.71 0.00 -0.94 -1.56 107.32 104.90 2uxa s GLY 221 Ca 0.17 -0.77 -0.30 0.00 0.00 0.00 0.00 44.72 43.82 2uxa s GLY 221 CO 0.06 -0.82 1.00 -0.42 0.00 0.00 0.00 173.10 172.92 2uxa s ILE 222 N -1.34 4.76 -0.06 0.90 1.01 -1.26 -4.57 121.20 120.63 2uxa s ILE 222 Ca -0.09 2.00 0.00 0.00 0.00 0.00 0.00 60.65 62.56 2uxa s ILE 222 Cb -0.10 -4.28 -0.03 0.00 0.01 0.00 0.00 42.46 38.06 2uxa s ILE 222 CO 0.00 0.17 -0.04 0.00 0.00 0.00 0.00 174.94 175.07 2uxa s ALA 223 N 0.93 3.11 0.03 9.38 0.00 -1.01 -0.01 121.76 134.18 2uxa s ALA 223 Ca 0.52 -0.88 0.01 0.00 0.00 0.00 0.00 51.96 51.62 2uxa s ALA 223 Cb -0.22 -1.31 -0.02 0.00 0.00 0.00 0.00 23.12 21.56 2uxa s ALA 223 CO 0.28 0.59 -0.05 0.95 0.00 0.00 0.00 175.76 177.53 2uxa s THR 224 N -0.87 0.33 0.58 0.00 -4.23 -0.51 -0.53 115.64 110.41 2uxa s THR 224 Ca 0.14 -1.07 -0.19 0.00 -1.18 0.00 0.00 61.69 59.38 2uxa s THR 224 Cb -0.11 -0.53 -0.04 0.00 1.34 0.00 0.00 72.50 73.16 2uxa s THR 224 CO 0.03 -0.48 1.23 -2.16 -0.54 0.00 0.00 174.62 172.69 2uxa s PRO 225 N -1.71 3.04 0.33 3.99 0.04 -1.26 -0.39 135.00 139.04 2uxa s PRO 225 Ca -0.11 1.89 -0.29 0.00 0.04 0.00 0.00 61.00 62.53 2uxa s PRO 225 Cb -0.09 -2.01 -0.11 0.00 0.04 0.00 0.00 34.50 32.33 2uxa s PRO 225 CO -0.01 -1.17 1.53 1.63 0.04 0.00 0.00 177.00 179.02 2uxa n LYS 226 N -1.43 2.66 0.00 4.56 5.02 -1.26 -2.35 118.16 125.35 2uxa n LYS 226 Ca 0.13 0.94 0.00 0.00 -2.02 0.00 0.00 58.31 57.36 2uxa n LYS 226 Cb 0.49 -2.69 0.00 0.00 -0.02 0.00 0.00 35.03 32.81 2uxa n LYS 226 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2uxa n GLY 227 N 1.34 2.50 3.52 0.72 0.00 -1.26 -5.04 105.19 106.97 2uxa n GLY 227 Ca 0.05 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.55 2uxa n GLY 227 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2uxa n SER 228 N 0.00 0.44 0.17 1.61 2.88 -0.99 -4.89 113.62 112.84 2uxa n SER 228 Ca 0.00 1.14 0.13 0.00 -1.33 0.00 0.00 58.87 58.82 2uxa n SER 228 Cb 0.00 -1.07 0.51 0.00 -0.75 0.00 0.00 64.21 62.91 2uxa n SER 228 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2uxa h SER 229 N 2.91 0.00 1.12 -3.46 4.64 -1.96 -2.93 113.55 113.87 2uxa h SER 229 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2uxa h SER 229 Cb 1.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 2uxa h SER 229 CO 0.67 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 176.56 2uxa h LEU 230 N 0.00 0.00 -0.22 5.97 3.38 -1.96 -3.39 115.31 119.08 2uxa h LEU 230 Ca 0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 2uxa h LEU 230 Cb 0.48 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.17 2uxa h LEU 230 CO 0.00 0.00 -0.20 -0.09 0.09 0.00 0.00 178.44 178.24 2uxa h ARG 231 N 0.00 -0.20 -0.02 1.13 2.43 -1.89 -2.07 114.38 113.76 2uxa h ARG 231 Ca 0.00 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2uxa h ARG 231 Cb 0.56 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2uxa h ARG 231 CO 0.00 -0.13 -0.04 1.15 -1.51 0.00 0.00 179.97 179.43 2uxa h THR 232 N -0.21 1.45 -0.95 0.20 2.02 -1.85 -2.12 112.91 111.46 2uxa h THR 232 Ca 0.13 -1.40 0.03 0.00 0.77 0.00 0.00 66.41 65.93 2uxa h THR 232 Cb 0.41 2.35 -0.05 0.00 -1.74 0.00 0.00 68.15 69.11 2uxa h THR 232 CO -0.34 0.37 0.63 -0.65 0.37 0.00 0.00 175.52 175.90 2uxa h PRO 233 N -0.50 1.20 -0.49 6.66 0.11 -1.80 -1.34 132.00 135.85 2uxa h PRO 233 Ca 0.00 -0.07 -0.11 0.00 0.11 0.00 0.00 66.00 65.92 2uxa h PRO 233 Cb 0.63 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 2uxa h PRO 233 CO 0.01 0.79 -0.14 -0.39 -0.21 0.00 0.00 178.00 178.07 2uxa h VAL 234 N 1.24 1.27 -0.61 3.15 -1.51 -1.39 -0.53 116.25 117.87 2uxa h VAL 234 Ca 0.37 -1.29 -0.01 0.00 -1.23 0.00 0.00 66.70 64.54 2uxa h VAL 234 Cb -0.05 1.07 -0.03 0.00 -2.13 0.00 0.00 31.29 30.15 2uxa h VAL 234 CO -0.10 0.45 0.35 -1.13 -1.23 0.00 0.00 177.57 175.91 2uxa h ASN 235 N 0.82 0.74 -0.66 4.19 -1.24 -1.11 -2.04 115.58 116.29 2uxa h ASN 235 Ca 0.12 -0.07 -0.07 0.00 0.71 0.00 0.00 56.30 56.99 2uxa h ASN 235 Cb 0.70 -0.19 -0.03 0.00 0.73 0.00 0.00 38.32 39.54 2uxa h ASN 235 CO 0.05 0.60 0.14 -0.07 -1.29 0.00 0.00 177.43 176.86 2uxa h LEU 236 N 0.82 1.02 -0.57 0.34 3.38 -1.11 -2.69 115.31 116.49 2uxa h LEU 236 Ca 0.22 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2uxa h LEU 236 Cb 0.00 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2uxa h LEU 236 CO -0.04 1.00 0.31 0.00 0.09 0.00 0.00 178.44 179.80 2uxa h ALA 237 N 1.06 0.74 -0.48 1.53 0.00 -0.94 -0.88 119.26 120.28 2uxa h ALA 237 Ca 0.21 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2uxa h ALA 237 Cb 0.39 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2uxa h ALA 237 CO 0.01 0.26 0.31 0.28 0.00 0.00 0.00 179.25 180.10 2uxa h VAL 238 N 0.78 1.10 -0.56 0.00 2.07 -1.31 0.18 116.25 118.50 2uxa h VAL 238 Ca 0.20 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.53 2uxa h VAL 238 Cb 0.05 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 2uxa h VAL 238 CO -0.03 0.11 0.33 -0.07 0.02 0.00 0.00 177.57 177.94 2uxa h LEU 239 N 0.63 0.54 -0.50 2.57 3.38 -1.36 0.86 115.31 121.42 2uxa h LEU 239 Ca 0.18 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.18 2uxa h LEU 239 Cb -0.05 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 2uxa h LEU 239 CO -0.05 0.38 0.29 0.50 0.09 0.00 0.00 178.44 179.65 2uxa h LYS 240 N 0.66 0.57 -0.38 1.13 3.64 -0.56 0.38 116.57 122.00 2uxa h LYS 240 Ca 0.23 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.47 2uxa h LYS 240 Cb 0.03 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2uxa h LYS 240 CO -0.10 0.38 -0.15 -0.07 -2.27 0.00 0.00 179.45 177.24 2uxa h LEU 241 N 0.58 0.79 -0.02 5.20 3.38 -0.55 -0.81 115.31 123.89 2uxa h LEU 241 Ca 0.21 -0.39 0.01 0.00 0.09 0.00 0.00 57.88 57.80 2uxa h LEU 241 Cb 0.04 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2uxa h LEU 241 CO -0.10 1.00 -0.28 -1.28 0.09 0.00 0.00 178.44 177.87 2uxa h SER 242 N 0.58 -0.88 -0.25 -0.43 0.87 -0.75 -0.62 113.55 112.07 2uxa h SER 242 Ca 0.09 0.10 0.07 0.00 -1.23 0.00 0.00 61.79 60.82 2uxa h SER 242 Cb 0.68 0.34 -0.01 0.00 -0.44 0.00 0.00 62.40 62.97 2uxa h SER 242 CO 0.05 -0.27 0.18 -0.33 -0.53 0.00 0.00 176.83 175.93 2uxa h GLU 243 N -0.34 0.02 -0.25 2.24 5.08 -0.71 -1.77 114.58 118.86 2uxa h GLU 243 Ca 0.01 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2uxa h GLU 243 Cb 0.37 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2uxa h GLU 243 CO -0.20 0.02 0.00 1.04 -1.00 0.00 0.00 179.01 178.86 2uxa n GLN 244 N -4.47 1.95 -0.85 2.33 1.13 -0.33 -4.92 117.38 112.21 2uxa n GLN 244 Ca 0.03 -1.43 0.00 0.00 -1.94 0.00 0.00 57.00 53.66 2uxa n GLN 244 Cb 0.31 -1.42 0.00 0.00 0.11 0.00 0.00 30.24 29.25 2uxa n GLN 244 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2uxa n GLY 245 N 1.23 0.66 0.28 1.08 0.00 -0.67 -4.94 105.19 102.83 2uxa n GLY 245 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 2uxa n GLY 245 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2uxa h VAL 246 N 0.00 1.27 -0.39 1.61 2.07 -1.32 -2.10 116.25 117.39 2uxa h VAL 246 Ca 0.00 -1.19 -0.11 0.00 0.82 0.00 0.00 66.70 66.22 2uxa h VAL 246 Cb 0.00 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2uxa h VAL 246 CO 0.00 0.42 -0.20 -0.07 0.02 0.00 0.00 177.57 177.74 2uxa h LEU 247 N 0.86 0.76 -0.44 2.57 3.38 -1.83 -1.14 115.31 119.46 2uxa h LEU 247 Ca 0.14 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 2uxa h LEU 247 Cb 0.61 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2uxa h LEU 247 CO 0.04 0.95 -0.12 0.44 0.09 0.00 0.00 178.44 179.84 2uxa h ASP 248 N 0.66 0.87 -0.71 -0.43 3.32 -1.85 -2.21 116.42 116.07 2uxa h ASP 248 Ca 0.10 -0.37 0.04 0.00 0.02 0.00 0.00 57.03 56.82 2uxa h ASP 248 Cb 0.70 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.96 2uxa h ASP 248 CO 0.05 1.04 0.43 0.11 -1.72 0.00 0.00 179.24 179.15 2uxa h LYS 249 N 0.70 0.80 -0.38 3.56 1.57 -1.05 -1.27 116.57 120.50 2uxa h LYS 249 Ca 0.11 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.72 2uxa h LYS 249 Cb 0.66 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 2uxa h LYS 249 CO 0.05 0.53 -0.27 -0.07 -0.57 0.00 0.00 179.45 179.12 2uxa h LEU 250 N 0.83 0.80 -0.19 2.94 4.07 -1.18 0.18 115.31 122.76 2uxa h LEU 250 Ca 0.30 -0.31 -0.06 0.00 0.08 0.00 0.00 57.88 57.89 2uxa h LEU 250 Cb 0.08 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 41.59 2uxa h LEU 250 CO -0.13 1.03 -0.10 0.50 -1.08 0.00 0.00 178.44 178.65 2uxa h LYS 251 N 0.67 0.41 -0.58 1.13 3.64 -1.18 -2.45 116.57 118.20 2uxa h LYS 251 Ca 0.08 -0.18 0.05 0.00 -1.27 0.00 0.00 60.65 59.33 2uxa h LYS 251 Cb 0.79 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.55 2uxa h LYS 251 CO 0.07 0.71 0.31 -0.91 -2.27 0.00 0.00 179.45 177.36 2uxa h ASN 252 N 0.10 0.46 -0.22 4.20 2.35 -1.03 0.24 115.58 121.67 2uxa h ASN 252 Ca 0.04 0.03 0.06 0.00 -0.55 0.00 0.00 56.30 55.88 2uxa h ASN 252 Cb 0.59 -0.06 -0.06 0.00 0.05 0.00 0.00 38.32 38.84 2uxa h ASN 252 CO 0.03 0.31 -0.21 0.50 -1.65 0.00 0.00 177.43 176.41 2uxa h LYS 253 N 0.59 -0.21 0.00 0.81 3.64 -0.58 0.13 116.57 120.95 2uxa h LYS 253 Ca 0.26 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 2uxa h LYS 253 Cb 0.15 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2uxa h LYS 253 CO -0.17 -0.14 -0.74 -1.49 -2.27 0.00 0.00 179.45 174.64 2uxa h TRP 254 N -0.22 0.00 0.00 1.91 4.06 -1.29 -3.31 115.95 117.09 2uxa h TRP 254 Ca 0.13 0.00 -0.20 0.00 2.06 0.00 0.00 58.89 60.88 2uxa h TRP 254 Cb 0.42 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.55 2uxa h TRP 254 CO -0.36 0.00 -1.58 0.91 -3.56 0.00 0.00 178.44 173.85 2uxa n TRP 255 N -2.17 0.17 -0.11 0.49 8.01 0.83 -4.86 117.44 119.80 2uxa n TRP 255 Ca 0.03 0.07 -0.15 0.00 -1.31 0.00 0.00 57.50 56.14 2uxa n TRP 255 Cb 0.45 -0.77 -0.10 0.00 -2.01 0.00 0.00 31.31 28.89 2uxa n TRP 255 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 2uxa n TYR 256 N -4.39 0.00 -0.25 -5.99 4.01 -0.65 -3.64 117.16 106.26 2uxa n TYR 256 Ca -0.31 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.45 2uxa n TYR 256 Cb 0.65 -0.81 0.14 0.00 -0.31 0.00 0.00 39.34 39.01 2uxa n TYR 256 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 2uxa h ASP 257 N -0.03 0.47 -0.61 7.72 3.32 -0.88 -1.90 116.42 124.52 2uxa h ASP 257 Ca -0.47 0.06 -0.14 0.00 0.02 0.00 0.00 57.03 56.49 2uxa h ASP 257 Cb 1.72 -0.02 -0.08 0.00 0.22 0.00 0.00 39.33 41.17 2uxa h ASP 257 CO -0.08 0.27 0.16 2.29 -1.72 0.00 0.00 179.24 180.15 2uxa n LYS 258 N -4.86 3.73 -1.75 3.56 2.85 -1.25 -5.04 118.16 115.41 2uxa n LYS 258 Ca 0.11 -3.08 -0.42 0.00 -1.05 0.00 0.00 58.31 53.87 2uxa n LYS 258 Cb 0.27 -2.15 -0.02 0.00 -0.65 0.00 0.00 35.03 32.48 2uxa n LYS 258 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2uxa s GLY 259 N -1.22 1.78 -0.03 2.58 0.00 -0.72 -4.96 107.32 104.75 2uxa s GLY 259 Ca 0.53 1.59 0.20 0.00 0.00 0.00 0.00 44.72 47.03 2uxa s GLY 259 CO 0.12 2.68 1.53 1.18 0.00 0.00 0.00 173.10 178.61 2uxa n GLU 260 N 2.81 3.02 -0.00 2.90 1.02 0.64 -4.22 120.64 126.81 2uxa n GLU 260 Ca 0.11 -2.65 0.00 0.00 -0.02 0.00 0.00 57.16 54.59 2uxa n GLU 260 Cb 0.36 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 2uxa n GLU 260 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31