#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v8o s VAL 3 N 0.00 2.28 -0.04 0.00 1.01 -1.24 -4.50 120.40 117.92 1v8o s VAL 3 Ca 0.00 0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.26 1v8o s VAL 3 Cb 0.00 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 1v8o s VAL 3 CO 0.00 0.05 -0.00 -0.62 0.00 0.00 0.00 175.10 174.53 1v8o n GLU 4 N 1.75 2.63 -4.24 2.72 1.02 0.80 -4.98 120.64 120.33 1v8o n GLU 4 Ca 0.06 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.99 1v8o n GLU 4 Cb 0.39 -1.09 -0.12 0.00 -0.02 0.00 0.00 31.44 30.59 1v8o n GLU 4 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1v8o s TYR 5 N -2.09 1.49 -0.25 -0.32 1.51 -0.51 -1.44 117.35 115.74 1v8o s TYR 5 Ca -0.03 -0.44 -0.03 0.00 -1.01 0.00 0.00 57.07 55.57 1v8o s TYR 5 Cb 0.01 -0.83 0.02 0.00 -0.11 0.00 0.00 41.96 41.05 1v8o s TYR 5 CO 0.14 0.13 -0.04 -1.17 -1.11 0.00 0.00 175.55 173.49 1v8o s LEU 6 N -1.79 3.25 -0.19 -1.29 2.96 -0.54 -1.22 118.68 119.85 1v8o s LEU 6 Ca 0.02 -0.79 -0.09 0.00 -0.22 0.00 0.00 54.13 53.06 1v8o s LEU 6 Cb -0.10 -1.71 -0.05 0.00 0.50 0.00 0.00 46.19 44.84 1v8o s LEU 6 CO 0.03 -0.12 0.10 -0.69 -1.32 0.00 0.00 176.35 174.35 1v8o s VAL 7 N 1.37 5.13 0.69 1.68 1.01 0.22 -0.41 120.40 130.09 1v8o s VAL 7 Ca 0.01 0.09 0.03 0.00 0.00 0.00 0.00 61.98 62.11 1v8o s VAL 7 Cb -0.16 -3.32 0.12 0.00 0.00 0.00 0.00 36.38 33.01 1v8o s VAL 7 CO -0.03 0.46 0.94 1.51 0.00 0.00 0.00 175.10 177.98 1v8o s ASP 8 N 0.28 4.52 0.17 3.32 -4.77 -0.94 -4.45 116.67 114.82 1v8o s ASP 8 Ca 0.06 -0.58 -0.16 0.00 -3.30 0.00 0.00 52.55 48.57 1v8o s ASP 8 Cb -0.12 0.19 0.12 0.00 -1.09 0.00 0.00 42.92 42.02 1v8o s ASP 8 CO -0.01 -1.75 1.66 0.00 0.70 0.00 0.00 175.17 175.78 1v8o h ALA 9 N -0.33 0.30 -0.33 2.11 0.00 -1.91 0.31 119.26 119.41 1v8o h ALA 9 Ca -0.33 0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.78 1v8o h ALA 9 Cb 1.27 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 19.35 1v8o h ALA 9 CO 0.39 -0.44 0.11 0.66 0.00 0.00 0.00 179.25 179.97 1v8o h SER 10 N 0.01 0.12 -0.38 0.00 4.64 -1.95 -1.06 113.55 114.94 1v8o h SER 10 Ca 0.21 0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 61.53 1v8o h SER 10 Cb 0.32 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 1v8o h SER 10 CO -0.44 0.11 0.07 0.00 -0.87 0.00 0.00 176.83 175.70 1v8o h ALA 11 N 1.21 0.50 -0.62 5.18 0.00 -1.70 -2.82 119.26 121.01 1v8o h ALA 11 Ca 0.15 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 54.98 1v8o h ALA 11 Cb 0.12 -0.14 -0.10 0.00 0.00 0.00 0.00 17.79 17.67 1v8o h ALA 11 CO -0.15 0.19 0.07 1.25 0.00 0.00 0.00 179.25 180.61 1v8o h LEU 12 N 0.46 -0.13 0.52 0.00 7.12 0.14 -0.85 115.31 122.57 1v8o h LEU 12 Ca 0.12 0.13 -0.02 0.00 0.13 0.00 0.00 57.88 58.24 1v8o h LEU 12 Cb 0.34 0.21 -0.00 0.00 -0.53 0.00 0.00 40.66 40.68 1v8o h LEU 12 CO 0.00 -0.06 -0.29 1.88 -0.13 0.00 0.00 178.44 179.85 1v8o h TYR 13 N 0.18 -0.75 0.00 1.25 -1.99 -1.02 -1.92 116.97 112.72 1v8o h TYR 13 Ca 0.33 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 61.04 1v8o h TYR 13 Cb 0.52 0.26 0.00 0.00 2.00 0.00 0.00 36.73 39.51 1v8o h TYR 13 CO -0.31 -0.45 0.00 0.00 -0.00 0.00 0.00 178.16 177.40 1v8o n ALA 14 N -2.47 1.16 0.04 3.88 0.00 -0.93 -2.21 120.51 119.99 1v8o n ALA 14 Ca -0.12 0.17 -0.19 0.00 0.00 0.00 0.00 53.44 53.29 1v8o n ALA 14 Cb 0.32 -1.31 -0.14 0.00 0.00 0.00 0.00 19.45 18.32 1v8o n ALA 14 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1v8o h LEU 15 N 0.00 0.44 -1.73 0.00 3.38 -0.49 -3.36 115.31 113.54 1v8o h LEU 15 Ca 0.00 -0.74 0.31 0.00 0.09 0.00 0.00 57.88 57.54 1v8o h LEU 15 Cb 0.07 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.61 1v8o h LEU 15 CO 0.00 1.64 0.77 0.00 0.09 0.00 0.00 178.44 180.94 1v8o h ALA 16 N 0.29 2.75 0.00 1.53 0.00 -0.89 0.54 119.26 123.49 1v8o h ALA 16 Ca -0.33 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1v8o h ALA 16 Cb 2.05 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.91 1v8o h ALA 16 CO 0.14 -1.12 0.00 0.00 0.00 0.00 0.00 179.25 178.26 1v8o n ALA 17 N -2.64 2.06 -1.68 0.00 0.00 -1.26 -3.28 120.51 113.70 1v8o n ALA 17 Ca 0.26 -0.07 0.04 0.00 0.00 0.00 0.00 53.44 53.66 1v8o n ALA 17 Cb 1.10 -1.38 0.19 0.00 0.00 0.00 0.00 19.45 19.35 1v8o n ALA 17 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1v8o n HIS 18 N -1.56 0.19 -0.34 0.00 8.25 0.19 -4.86 115.22 117.08 1v8o n HIS 18 Ca 0.05 -1.49 0.09 0.00 -0.26 0.00 0.00 57.72 56.11 1v8o n HIS 18 Cb 0.28 -0.25 0.20 0.00 1.12 0.00 0.00 29.99 31.33 1v8o n HIS 18 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 1v8o n TYR 19 N -1.00 0.46 -0.30 4.41 9.36 -1.15 0.28 117.16 129.21 1v8o n TYR 19 Ca 0.20 1.17 0.03 0.00 3.32 0.00 0.00 57.90 62.62 1v8o n TYR 19 Cb 0.73 -1.13 0.17 0.00 -0.63 0.00 0.00 39.34 38.49 1v8o n TYR 19 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1v8o h ASP 20 N 0.00 0.72 0.47 2.98 3.32 -1.91 -2.37 116.42 119.63 1v8o h ASP 20 Ca 0.51 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.61 1v8o h ASP 20 Cb 0.91 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.37 1v8o h ASP 20 CO -0.96 0.41 0.00 0.29 -1.72 0.00 0.00 179.24 177.26 1v8o n LYS 21 N -4.72 0.11 0.00 3.56 5.02 0.14 -4.26 118.16 118.02 1v8o n LYS 21 Ca 0.14 0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.60 1v8o n LYS 21 Cb 0.28 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 1v8o n LYS 21 CO 0.00 0.00 0.00 -2.67 -0.52 0.00 0.00 177.40 174.21 1v8o n TRP 22 N -1.40 0.00 0.06 2.13 4.27 -0.99 -4.84 117.44 116.67 1v8o n TRP 22 Ca 0.06 0.00 0.21 0.00 -3.89 0.00 0.00 57.50 53.88 1v8o n TRP 22 Cb 0.17 0.00 0.68 0.00 -1.36 0.00 0.00 31.31 30.80 1v8o n TRP 22 CO 0.00 0.00 0.00 -0.84 -2.29 0.00 0.00 177.69 174.56 1v8o h ILE 23 N 0.00 0.26 -0.31 -1.67 3.07 -1.62 1.00 117.51 118.25 1v8o h ILE 23 Ca 0.00 0.00 -0.04 0.00 1.55 0.00 0.00 64.86 66.37 1v8o h ILE 23 Cb 0.00 0.51 -0.02 0.00 -0.27 0.00 0.00 36.82 37.05 1v8o h ILE 23 CO 0.00 0.00 0.01 0.50 -1.05 0.00 0.00 178.15 177.61 1v8o h LYS 24 N 0.00 0.47 -0.71 0.16 3.64 -1.87 -2.30 116.57 115.96 1v8o h LYS 24 Ca 0.23 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1v8o h LYS 24 Cb 1.42 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 1v8o h LYS 24 CO -0.00 0.49 0.00 0.72 -2.27 0.00 0.00 179.45 178.39 1v8o n HIS 25 N -4.30 1.22 -0.32 1.91 8.25 0.34 -4.73 115.22 117.58 1v8o n HIS 25 Ca 0.01 -0.54 0.11 0.00 -0.26 0.00 0.00 57.72 57.04 1v8o n HIS 25 Cb 0.23 -0.11 0.24 0.00 1.12 0.00 0.00 29.99 31.47 1v8o n HIS 25 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 1v8o h ARG 26 N 4.25 0.03 0.00 -0.41 0.11 -0.97 0.26 114.38 117.65 1v8o h ARG 26 Ca 0.00 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1v8o h ARG 26 Cb 1.20 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.27 1v8o h ARG 26 CO 0.10 0.02 0.00 -0.85 0.10 0.00 0.00 179.97 179.35 1v8o n GLU 27 N -5.47 0.74 0.02 0.08 0.00 -1.26 -1.30 120.64 113.45 1v8o n GLU 27 Ca 0.20 0.00 0.11 0.00 0.00 0.00 0.00 57.16 57.47 1v8o n GLU 27 Cb 0.65 -1.43 0.02 0.00 0.00 0.00 0.00 31.44 30.69 1v8o n GLU 27 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1v8o n LYS 28 N -0.93 0.25 -4.13 3.44 4.81 0.91 -3.63 118.16 118.88 1v8o n LYS 28 Ca 0.15 -0.01 -0.33 0.00 -0.87 0.00 0.00 58.31 57.26 1v8o n LYS 28 Cb 0.07 -1.57 -0.07 0.00 0.02 0.00 0.00 35.03 33.47 1v8o n LYS 28 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1v8o s LEU 29 N -3.77 3.81 0.16 3.14 1.02 -0.42 -0.14 118.68 122.48 1v8o s LEU 29 Ca 0.04 0.10 -0.10 0.00 0.02 0.00 0.00 54.13 54.19 1v8o s LEU 29 Cb 0.15 -2.25 -0.00 0.00 0.02 0.00 0.00 46.19 44.11 1v8o s LEU 29 CO 0.80 0.26 0.30 0.00 0.02 0.00 0.00 176.35 177.74 1v8o s ALA 30 N -1.20 -0.13 0.29 4.21 0.00 -0.36 -2.97 121.76 121.60 1v8o s ALA 30 Ca 0.23 -0.78 0.04 0.00 0.00 0.00 0.00 51.96 51.45 1v8o s ALA 30 Cb -0.12 0.82 -0.03 0.00 0.00 0.00 0.00 23.12 23.79 1v8o s ALA 30 CO 0.14 -0.65 0.22 0.96 0.00 0.00 0.00 175.76 176.43 1v8o s ILE 31 N -3.94 0.04 0.31 0.00 -4.36 0.19 0.71 121.20 114.15 1v8o s ILE 31 Ca 0.15 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 58.61 1v8o s ILE 31 Cb 0.03 -2.50 -0.02 0.00 1.25 0.00 0.00 42.46 41.22 1v8o s ILE 31 CO -0.02 0.00 0.33 -0.76 0.24 0.00 0.00 174.94 174.73 1v8o s LEU 32 N -3.31 3.79 0.42 0.37 1.43 -1.26 -1.55 118.68 118.57 1v8o s LEU 32 Ca 0.40 -0.33 0.10 0.00 -1.03 0.00 0.00 54.13 53.26 1v8o s LEU 32 Cb 0.04 -2.42 0.94 0.00 0.03 0.00 0.00 46.19 44.78 1v8o s LEU 32 CO 0.21 -0.30 2.02 0.45 0.23 0.00 0.00 176.35 178.97 1v8o h HIS 33 N 1.19 0.48 -0.65 0.29 3.86 -1.93 -1.38 115.15 117.01 1v8o h HIS 33 Ca -0.46 0.01 0.08 0.00 -1.16 0.00 0.00 60.37 58.84 1v8o h HIS 33 Cb 1.25 -0.16 -0.06 0.00 1.06 0.00 0.00 27.41 29.50 1v8o h HIS 33 CO 0.50 0.27 0.32 1.25 0.86 0.00 0.00 177.93 181.13 1v8o h LEU 34 N 0.49 0.43 -0.99 2.43 6.46 -1.96 -2.68 115.31 119.49 1v8o h LEU 34 Ca 0.21 0.05 0.27 0.00 -0.12 0.00 0.00 57.88 58.29 1v8o h LEU 34 Cb 0.22 -0.02 -0.14 0.00 -0.73 0.00 0.00 40.66 39.99 1v8o h LEU 34 CO -0.05 0.26 0.55 0.74 -0.62 0.00 0.00 178.44 179.31 1v8o h THR 35 N 0.57 0.42 -0.29 1.05 2.02 -1.63 0.57 112.91 115.62 1v8o h THR 35 Ca 0.31 -0.15 0.02 0.00 0.77 0.00 0.00 66.41 67.36 1v8o h THR 35 Cb 0.29 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.62 1v8o h THR 35 CO -0.24 0.08 0.15 0.40 0.37 0.00 0.00 175.52 176.28 1v8o h ILE 36 N 0.44 1.00 -0.25 3.11 2.04 -1.59 -0.40 117.51 121.87 1v8o h ILE 36 Ca 0.67 -0.11 -0.18 0.00 1.00 0.00 0.00 64.86 66.24 1v8o h ILE 36 Cb 1.38 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 38.12 1v8o h ILE 36 CO -0.54 0.06 -0.57 1.88 0.00 0.00 0.00 178.15 178.97 1v8o h TYR 37 N 0.32 0.99 -0.56 1.37 -1.99 -1.09 -2.02 116.97 113.99 1v8o h TYR 37 Ca 0.12 -0.36 -0.01 0.00 2.00 0.00 0.00 58.73 60.48 1v8o h TYR 37 Cb 0.03 -0.18 -0.03 0.00 2.00 0.00 0.00 36.73 38.55 1v8o h TYR 37 CO -0.09 1.17 0.30 0.93 -0.00 0.00 0.00 178.16 180.47 1v8o h GLU 38 N 0.60 0.78 -0.39 4.88 5.08 -0.79 -1.27 114.58 123.47 1v8o h GLU 38 Ca 0.01 -0.09 -0.13 0.00 -1.00 0.00 0.00 59.36 58.15 1v8o h GLU 38 Cb 1.17 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 1v8o h GLU 38 CO 0.12 0.60 -0.27 0.00 -1.00 0.00 0.00 179.01 178.46 1v8o h ALA 39 N 1.13 0.79 -0.63 3.43 0.00 -1.06 -2.35 119.26 120.57 1v8o h ALA 39 Ca 0.20 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1v8o h ALA 39 Cb 0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1v8o h ALA 39 CO -0.03 0.65 0.32 0.78 0.00 0.00 0.00 179.25 180.97 1v8o h GLY 40 N 0.93 0.96 1.34 0.00 0.00 -1.09 -0.91 103.07 104.30 1v8o h GLY 40 Ca 0.08 -0.46 -0.09 0.00 0.00 0.00 0.00 47.33 46.87 1v8o h GLY 40 CO 0.07 0.44 -0.08 -0.57 0.00 0.00 0.00 176.54 176.39 1v8o h ASN 41 N 0.86 0.77 -0.69 0.19 -0.73 -1.11 0.69 115.58 115.57 1v8o h ASN 41 Ca 0.22 -0.22 -0.04 0.00 1.87 0.00 0.00 56.30 58.13 1v8o h ASN 41 Cb 0.09 -0.21 -0.03 0.00 0.27 0.00 0.00 38.32 38.44 1v8o h ASN 41 CO -0.03 0.89 0.29 0.00 -0.37 0.00 0.00 177.43 178.21 1v8o h ALA 42 N 1.19 0.90 0.00 1.57 0.00 -1.02 -1.13 119.26 120.76 1v8o h ALA 42 Ca 0.13 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1v8o h ALA 42 Cb 0.56 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1v8o h ALA 42 CO 0.03 0.50 -0.13 1.25 0.00 0.00 0.00 179.25 180.91 1v8o h LEU 43 N 0.98 0.00 0.01 0.00 7.12 -0.55 -2.84 115.31 120.03 1v8o h LEU 43 Ca 0.23 0.00 -0.25 0.00 0.13 0.00 0.00 57.88 57.99 1v8o h LEU 43 Cb 0.19 0.00 0.02 0.00 -0.53 0.00 0.00 40.66 40.34 1v8o h LEU 43 CO -0.02 0.13 -0.99 -0.25 -0.13 0.00 0.00 178.44 177.18 1v8o h TRP 44 N 0.00 0.98 -0.17 1.25 7.01 -0.09 -2.98 115.95 121.95 1v8o h TRP 44 Ca -0.00 -0.54 -0.04 0.00 2.11 0.00 0.00 58.89 60.42 1v8o h TRP 44 Cb 0.65 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.59 1v8o h TRP 44 CO 0.00 1.37 -0.08 0.87 -2.79 0.00 0.00 178.44 177.81 1v8o h LYS 45 N 0.31 0.26 -0.21 2.65 1.57 -1.03 0.17 116.57 120.29 1v8o h LYS 45 Ca -0.13 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.58 1v8o h LYS 45 Cb 1.65 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.92 1v8o h LYS 45 CO 0.19 0.35 0.05 0.93 -0.57 0.00 0.00 179.45 180.41 1v8o h GLU 46 N 0.25 0.33 -0.27 3.15 5.08 -1.48 -0.20 114.58 121.44 1v8o h GLU 46 Ca 0.05 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1v8o h GLU 46 Cb 0.31 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1v8o h GLU 46 CO 0.02 0.46 0.16 0.00 -1.00 0.00 0.00 179.01 178.65 1v8o h ALA 47 N 0.86 0.34 -0.95 3.43 0.00 -1.27 -2.07 119.26 119.59 1v8o h ALA 47 Ca 0.06 -0.04 0.19 0.00 0.00 0.00 0.00 54.91 55.12 1v8o h ALA 47 Cb 0.28 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.88 1v8o h ALA 47 CO 0.00 -0.16 0.61 0.00 0.00 0.00 0.00 179.25 179.70 1v8o h ARG 48 N 0.34 0.59 -0.78 0.00 2.47 -0.37 0.22 114.38 116.86 1v8o h ARG 48 Ca 0.10 -0.04 -0.07 0.00 -1.26 0.00 0.00 59.98 58.72 1v8o h ARG 48 Cb 0.01 -0.13 -0.04 0.00 -1.65 0.00 0.00 29.97 28.16 1v8o h ARG 48 CO -0.02 0.39 0.08 1.28 0.56 0.00 0.00 179.97 182.27 1v8o n LEU 49 N -4.62 4.38 -1.49 3.04 4.77 -0.11 -4.93 117.00 118.04 1v8o n LEU 49 Ca 0.21 -2.25 0.00 0.00 -0.03 0.00 0.00 56.01 53.94 1v8o n LEU 49 Cb 0.61 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1v8o n LEU 49 CO 0.27 0.57 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 1v8o n GLY 50 N 0.22 -2.61 2.70 -0.72 0.00 0.76 -5.03 105.19 100.51 1v8o n GLY 50 Ca 0.22 -0.24 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 1v8o n GLY 50 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1v8o s ARG 51 N -0.09 0.19 0.34 1.61 3.52 -1.21 -4.90 118.95 118.41 1v8o s ARG 51 Ca 0.00 0.02 0.11 0.00 -0.13 0.00 0.00 55.73 55.73 1v8o s ARG 51 Cb 0.00 -1.24 0.90 0.00 -1.56 0.00 0.00 34.95 33.06 1v8o s ARG 51 CO 0.00 -0.75 1.76 0.28 -0.81 0.00 0.00 175.30 175.78 1v8o h VAL 52 N 6.33 0.59 0.00 7.11 2.07 -1.93 -3.29 116.25 127.14 1v8o h VAL 52 Ca -0.16 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1v8o h VAL 52 Cb 1.13 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1v8o h VAL 52 CO 0.31 0.11 0.00 0.47 0.02 0.00 0.00 177.57 178.48 1v8o n ASP 53 N -4.77 0.00 0.00 0.57 10.43 -1.26 -4.53 116.55 116.99 1v8o n ASP 53 Ca 0.25 0.05 0.00 0.00 2.57 0.00 0.00 54.79 57.66 1v8o n ASP 53 Cb 0.72 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.68 1v8o n ASP 53 CO 0.00 0.00 0.00 -2.67 -1.07 0.00 0.00 177.20 173.46 1v8o n TRP 54 N -0.05 0.00 -0.03 1.24 4.27 -1.24 -3.17 117.44 118.46 1v8o n TRP 54 Ca 0.00 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.48 1v8o n TRP 54 Cb 0.00 0.00 -0.10 0.00 -1.36 0.00 0.00 31.31 29.85 1v8o n TRP 54 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1v8o h ALA 55 N 0.00 0.01 0.22 -1.67 0.00 -1.89 0.37 119.26 116.29 1v8o h ALA 55 Ca 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1v8o h ALA 55 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1v8o h ALA 55 CO 0.00 -0.19 -0.11 0.00 0.00 0.00 0.00 179.25 178.95 1v8o h ALA 56 N 0.41 -0.30 -0.68 0.00 0.00 -1.87 -2.68 119.26 114.14 1v8o h ALA 56 Ca -0.00 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 54.86 1v8o h ALA 56 Cb 0.60 0.11 -0.10 0.00 0.00 0.00 0.00 17.79 18.41 1v8o h ALA 56 CO 0.00 -0.48 0.17 0.00 0.00 0.00 0.00 179.25 178.94 1v8o h ALA 57 N -0.02 0.86 -0.34 0.00 0.00 -1.81 0.12 119.26 118.07 1v8o h ALA 57 Ca -0.03 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1v8o h ALA 57 Cb 0.47 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1v8o h ALA 57 CO 0.05 -0.31 0.18 0.66 0.00 0.00 0.00 179.25 179.84 1v8o h SER 58 N 0.28 0.40 0.60 0.00 4.64 -0.89 0.45 113.55 119.04 1v8o h SER 58 Ca 0.37 -0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.56 1v8o h SER 58 Cb 0.60 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 1v8o h SER 58 CO -0.46 0.33 -0.52 0.03 -0.87 0.00 0.00 176.83 175.34 1v8o h ARG 59 N 0.46 0.00 0.13 4.77 3.08 -0.44 -0.20 114.38 122.18 1v8o h ARG 59 Ca 0.12 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.89 1v8o h ARG 59 Cb 0.01 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.08 1v8o h ARG 59 CO -0.02 0.52 -1.24 0.45 -1.07 0.00 0.00 179.97 178.61 1v8o h HIS 60 N 0.00 0.68 -0.36 3.04 3.86 -0.59 -3.00 115.15 118.79 1v8o h HIS 60 Ca -0.01 -0.46 -0.07 0.00 -1.16 0.00 0.00 60.37 58.68 1v8o h HIS 60 Cb 0.95 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 29.36 1v8o h HIS 60 CO 0.00 1.34 -0.05 1.25 0.86 0.00 0.00 177.93 181.33 1v8o h LEU 61 N 0.14 0.56 -0.75 2.43 6.46 -0.79 -1.61 115.31 121.75 1v8o h LEU 61 Ca -0.16 -0.13 -0.04 0.00 -0.12 0.00 0.00 57.88 57.44 1v8o h LEU 61 Cb 1.94 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 41.68 1v8o h LEU 61 CO 0.22 0.66 0.33 0.50 -0.62 0.00 0.00 178.44 179.53 1v8o h LYS 62 N 0.55 1.10 -0.18 1.25 3.64 -1.00 -3.10 116.57 118.83 1v8o h LYS 62 Ca 0.11 -0.18 -0.09 0.00 -1.27 0.00 0.00 60.65 59.21 1v8o h LYS 62 Cb 0.43 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1v8o h LYS 62 CO 0.02 0.88 -0.26 -0.22 -2.27 0.00 0.00 179.45 177.60 1v8o h LYS 63 N 1.07 0.49 -0.39 1.90 3.64 -1.31 -1.98 116.57 119.99 1v8o h LYS 63 Ca 0.25 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1v8o h LYS 63 Cb 0.17 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1v8o h LYS 63 CO -0.03 0.88 0.00 0.28 -2.27 0.00 0.00 179.45 178.32 1v8o n VAL 64 N -4.40 0.00 0.00 2.00 0.31 -0.65 -3.16 118.33 112.43 1v8o n VAL 64 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1v8o n VAL 64 Cb 0.45 -0.09 0.00 0.00 -0.91 0.00 0.00 33.84 33.29 1v8o n VAL 64 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1v8o n SER 66 N 0.53 0.00 0.06 4.52 3.41 -0.75 -4.12 113.62 117.28 1v8o n SER 66 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.73 1v8o n SER 66 Cb 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.07 1v8o n SER 66 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1v8o h SER 67 N 0.00 0.00 -2.10 4.04 0.02 -1.84 -3.47 113.55 110.20 1v8o h SER 67 Ca 0.00 -0.21 -0.45 0.00 -0.84 0.00 0.00 61.79 60.29 1v8o h SER 67 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1v8o h SER 67 CO 0.00 0.10 -0.41 -0.36 -1.14 0.00 0.00 176.83 175.03 1v8o s PHE 68 N -3.20 3.37 0.33 3.45 0.40 -1.26 -4.64 117.98 116.42 1v8o s PHE 68 Ca 0.05 -0.07 -0.06 0.00 -0.60 0.00 0.00 56.93 56.25 1v8o s PHE 68 Cb 0.13 -1.68 -0.05 0.00 0.51 0.00 0.00 43.02 41.93 1v8o s PHE 68 CO 0.75 0.33 0.62 0.15 0.70 0.00 0.00 175.22 177.76 1v8o s LYS 69 N -4.03 3.67 -0.18 0.44 1.02 -1.16 -4.90 119.74 114.60 1v8o s LYS 69 Ca 0.37 0.14 0.00 0.00 0.02 0.00 0.00 55.97 56.50 1v8o s LYS 69 Cb -0.09 -2.57 0.01 0.00 -0.52 0.00 0.00 37.83 34.66 1v8o s LYS 69 CO 0.30 0.13 -0.17 0.08 -0.92 0.00 0.00 175.35 174.76 1v8o s VAL 70 N -2.19 2.31 0.79 3.17 1.01 -1.26 -0.64 120.40 123.60 1v8o s VAL 70 Ca 0.46 -0.86 -0.12 0.00 0.00 0.00 0.00 61.98 61.46 1v8o s VAL 70 Cb -0.11 -1.98 0.07 0.00 0.00 0.00 0.00 36.38 34.36 1v8o s VAL 70 CO 0.31 0.52 1.15 -0.76 0.00 0.00 0.00 175.10 176.31 1v8o s LEU 71 N 1.23 2.57 0.56 3.92 1.43 -0.60 -4.97 118.68 122.83 1v8o s LEU 71 Ca 0.03 0.93 -0.18 0.00 -1.03 0.00 0.00 54.13 53.88 1v8o s LEU 71 Cb -0.14 -3.50 -0.05 0.00 0.03 0.00 0.00 46.19 42.53 1v8o s LEU 71 CO -0.09 -1.81 1.08 -1.61 0.23 0.00 0.00 176.35 174.15 1v8o s GLU 72 N -5.46 3.37 0.30 1.70 2.02 -1.26 -4.41 118.70 114.97 1v8o s GLU 72 Ca 0.61 1.41 -0.29 0.00 0.02 0.00 0.00 54.97 56.72 1v8o s GLU 72 Cb -0.12 -2.03 -0.10 0.00 0.10 0.00 0.00 34.13 31.99 1v8o s GLU 72 CO 0.51 -0.79 1.36 -0.51 0.02 0.00 0.00 175.26 175.84 1v8o s ASP 73 N -2.21 6.71 0.88 -0.19 -0.00 -1.26 -4.95 116.67 115.65 1v8o s ASP 73 Ca 0.68 2.70 -0.11 0.00 -0.00 0.00 0.00 52.55 55.82 1v8o s ASP 73 Cb -0.19 -2.64 0.12 0.00 -0.00 0.00 0.00 42.92 40.21 1v8o s ASP 73 CO 0.30 -0.61 1.10 -2.84 -0.00 0.00 0.00 175.17 173.12 1v8o s PRO 74 N -1.31 1.36 -0.12 8.23 0.02 -1.26 -4.93 135.00 136.99 1v8o s PRO 74 Ca 0.53 1.16 -0.30 0.00 0.02 0.00 0.00 61.00 62.42 1v8o s PRO 74 Cb -0.41 -1.79 -0.02 0.00 0.02 0.00 0.00 34.50 32.30 1v8o s PRO 74 CO 0.50 -2.27 1.17 -2.14 -0.33 0.00 0.00 177.00 173.94 1v8o s PRO 75 N -4.80 4.31 0.48 5.54 0.02 -1.26 -4.82 135.00 134.48 1v8o s PRO 75 Ca 0.64 1.59 0.32 0.00 0.02 0.00 0.00 61.00 63.57 1v8o s PRO 75 Cb -0.20 -3.63 1.42 0.00 0.02 0.00 0.00 34.50 32.12 1v8o s PRO 75 CO 0.58 -0.53 1.74 1.25 -0.33 0.00 0.00 177.00 179.70 1v8o h LEU 76 N 8.79 0.17 -0.10 -5.54 6.46 -2.00 0.05 115.31 123.14 1v8o h LEU 76 Ca -0.29 0.05 0.02 0.00 -0.12 0.00 0.00 57.88 57.53 1v8o h LEU 76 Cb 1.13 0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 41.05 1v8o h LEU 76 CO 0.92 -0.01 -0.24 -0.78 -0.62 0.00 0.00 178.44 177.71 1v8o h ASP 77 N 0.13 -0.77 -0.61 1.25 -0.00 -2.03 -3.19 116.42 111.20 1v8o h ASP 77 Ca 0.66 0.09 -0.04 0.00 -0.00 0.00 0.00 57.03 57.74 1v8o h ASP 77 Cb 2.26 0.30 -0.03 0.00 -0.00 0.00 0.00 39.33 41.87 1v8o h ASP 77 CO -0.16 -0.20 0.23 -0.33 -0.00 0.00 0.00 179.24 178.78 1v8o h GLU 78 N -0.23 0.92 -1.95 0.28 4.39 -1.38 -3.25 114.58 113.37 1v8o h GLU 78 Ca 0.02 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.54 1v8o h GLU 78 Cb 0.28 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1v8o h GLU 78 CO -0.21 0.80 0.00 0.28 -1.16 0.00 0.00 179.01 178.72 1v8o n VAL 79 N -4.43 0.09 0.00 3.13 0.31 -1.03 -2.20 118.33 114.20 1v8o n VAL 79 Ca 0.04 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 1v8o n VAL 79 Cb 0.18 -0.67 0.00 0.00 -0.91 0.00 0.00 33.84 32.44 1v8o n VAL 79 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1v8o n ARG 81 N 1.24 0.00 -0.17 5.55 0.63 -1.23 -0.23 116.66 122.45 1v8o n ARG 81 Ca 0.00 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 56.86 1v8o n ARG 81 Cb 0.04 0.00 0.09 0.00 0.45 0.00 0.00 32.46 33.03 1v8o n ARG 81 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1v8o h VAL 82 N 0.00 1.26 0.37 5.15 2.07 -1.78 -1.54 116.25 121.78 1v8o h VAL 82 Ca 0.00 -1.08 -0.02 0.00 0.82 0.00 0.00 66.70 66.42 1v8o h VAL 82 Cb 0.00 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1v8o h VAL 82 CO 0.00 0.39 -0.18 0.00 0.02 0.00 0.00 177.57 177.80 1v8o h ALA 83 N 1.12 -0.50 0.04 1.67 0.00 -0.86 0.12 119.26 120.85 1v8o h ALA 83 Ca 0.16 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1v8o h ALA 83 Cb 0.50 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1v8o h ALA 83 CO 0.02 -0.70 -0.02 0.28 0.00 0.00 0.00 179.25 178.83 1v8o h VAL 84 N -0.66 1.04 0.69 0.00 2.07 -1.78 0.42 116.25 118.02 1v8o h VAL 84 Ca -0.05 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1v8o h VAL 84 Cb 0.48 1.21 0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1v8o h VAL 84 CO 0.08 0.06 -0.33 -0.33 0.02 0.00 0.00 177.57 177.08 1v8o h GLU 85 N -0.17 -0.89 -0.57 1.57 5.08 -1.31 -3.02 114.58 115.27 1v8o h GLU 85 Ca -0.01 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1v8o h GLU 85 Cb 0.15 0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1v8o h GLU 85 CO 0.01 -0.57 0.00 0.54 -1.00 0.00 0.00 179.01 177.99 1v8o n ARG 86 N -5.46 1.35 -3.82 2.33 1.74 0.43 -4.90 116.66 108.33 1v8o n ARG 86 Ca -0.13 -0.35 -0.26 0.00 -0.77 0.00 0.00 57.85 56.34 1v8o n ARG 86 Cb 0.38 -1.36 0.01 0.00 -1.02 0.00 0.00 32.46 30.47 1v8o n ARG 86 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1v8o n GLY 87 N 0.32 -0.42 3.39 -0.13 0.00 -0.46 -4.99 105.19 102.90 1v8o n GLY 87 Ca 0.03 0.22 -0.21 0.00 0.00 0.00 0.00 46.02 46.06 1v8o n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v8o s LEU 88 N -6.77 2.57 1.08 0.99 1.43 0.01 -5.04 118.68 112.96 1v8o s LEU 88 Ca 0.12 -1.02 -0.13 0.00 -1.03 0.00 0.00 54.13 52.06 1v8o s LEU 88 Cb -0.04 -0.84 0.23 0.00 0.03 0.00 0.00 46.19 45.57 1v8o s LEU 88 CO 0.86 -0.09 1.07 0.42 0.23 0.00 0.00 176.35 178.84 1v8o s THR 89 N -2.78 1.96 0.14 5.49 -4.23 -1.26 -4.50 115.64 110.45 1v8o s THR 89 Ca 0.25 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.65 1v8o s THR 89 Cb -0.02 -2.36 -0.05 0.00 1.34 0.00 0.00 72.50 71.41 1v8o s THR 89 CO 0.10 0.00 1.47 0.15 -0.54 0.00 0.00 174.62 175.80 1v8o h PHE 90 N -2.23 1.12 -0.53 3.99 3.57 -1.94 -1.74 116.94 119.19 1v8o h PHE 90 Ca -0.57 -0.35 -0.01 0.00 3.53 0.00 0.00 57.97 60.57 1v8o h PHE 90 Cb 1.33 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.82 1v8o h PHE 90 CO 0.05 1.18 0.27 1.88 -2.23 0.00 0.00 178.31 179.46 1v8o h TYR 91 N 0.75 0.74 -0.42 0.41 0.05 -1.99 -1.46 116.97 115.05 1v8o h TYR 91 Ca 0.05 -0.03 -0.13 0.00 0.05 0.00 0.00 58.73 58.68 1v8o h TYR 91 Cb 1.01 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 38.51 1v8o h TYR 91 CO 0.06 0.56 -0.24 -0.44 -1.05 0.00 0.00 178.16 177.06 1v8o h ASP 92 N 0.70 0.93 0.27 3.88 3.45 -1.91 -2.54 116.42 121.20 1v8o h ASP 92 Ca 0.18 -0.42 -0.01 0.00 0.43 0.00 0.00 57.03 57.22 1v8o h ASP 92 Cb 0.08 -0.26 -0.00 0.00 -0.56 0.00 0.00 39.33 38.59 1v8o h ASP 92 CO -0.03 1.14 -0.05 0.00 -1.57 0.00 0.00 179.24 178.74 1v8o h ALA 93 N 0.82 1.22 0.35 3.45 0.00 -1.10 -2.16 119.26 121.84 1v8o h ALA 93 Ca 0.09 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1v8o h ALA 93 Cb 0.81 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1v8o h ALA 93 CO 0.07 0.06 -0.17 0.77 0.00 0.00 0.00 179.25 179.98 1v8o h SER 94 N 0.00 -0.40 -0.62 0.00 0.02 -0.82 0.19 113.55 111.91 1v8o h SER 94 Ca -0.00 -0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 60.83 1v8o h SER 94 Cb 0.20 0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.81 1v8o h SER 94 CO 0.01 -0.16 0.27 1.88 -1.14 0.00 0.00 176.83 177.68 1v8o h TYR 95 N -0.64 0.96 -0.18 3.45 -1.99 -1.46 -0.79 116.97 116.33 1v8o h TYR 95 Ca -0.05 -0.06 -0.01 0.00 2.00 0.00 0.00 58.73 60.62 1v8o h TYR 95 Cb 0.46 -0.29 -0.01 0.00 2.00 0.00 0.00 36.73 38.89 1v8o h TYR 95 CO -0.01 0.73 0.07 0.00 -0.00 0.00 0.00 178.16 178.95 1v8o h ALA 96 N 1.35 0.23 0.28 3.88 0.00 -1.20 -1.03 119.26 122.77 1v8o h ALA 96 Ca 0.22 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1v8o h ALA 96 Cb 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1v8o h ALA 96 CO -0.02 -0.19 -0.13 -0.92 0.00 0.00 0.00 179.25 177.99 1v8o h TYR 97 N 0.13 -0.35 -0.47 0.00 3.20 -0.33 -1.94 116.97 117.22 1v8o h TYR 97 Ca 0.06 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.93 1v8o h TYR 97 Cb 0.17 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 1v8o h TYR 97 CO -0.01 -0.06 0.30 0.28 -1.64 0.00 0.00 178.16 177.02 1v8o h VAL 98 N -0.62 1.09 0.29 1.81 2.07 -1.19 0.26 116.25 119.96 1v8o h VAL 98 Ca -0.04 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1v8o h VAL 98 Cb 0.44 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1v8o h VAL 98 CO 0.06 0.11 -0.29 0.00 0.02 0.00 0.00 177.57 177.47 1v8o h ALA 99 N 1.19 -0.62 0.70 1.67 0.00 -1.19 -0.44 119.26 120.57 1v8o h ALA 99 Ca 0.18 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1v8o h ALA 99 Cb -0.03 0.42 0.01 0.00 0.00 0.00 0.00 17.79 18.19 1v8o h ALA 99 CO -0.06 -0.88 -0.33 0.93 0.00 0.00 0.00 179.25 178.90 1v8o h GLU 100 N -0.62 -0.90 -0.03 0.00 5.08 -1.16 0.12 114.58 117.07 1v8o h GLU 100 Ca -0.01 0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1v8o h GLU 100 Cb 0.57 0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 1v8o h GLU 100 CO -0.06 -0.57 0.05 0.66 -1.00 0.00 0.00 179.01 178.09 1v8o h SER 101 N -1.05 0.00 0.11 1.42 4.64 -0.50 -0.68 113.55 117.49 1v8o h SER 101 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1v8o h SER 101 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1v8o h SER 101 CO 0.16 0.00 -0.37 -1.20 -0.87 0.00 0.00 176.83 174.55 1v8o n SER 102 N -3.57 1.51 -1.97 4.97 7.64 -0.18 -4.95 113.62 117.07 1v8o n SER 102 Ca -0.02 -1.19 -0.13 0.00 1.01 0.00 0.00 58.87 58.54 1v8o n SER 102 Cb 0.14 0.30 0.03 0.00 -1.01 0.00 0.00 64.21 63.67 1v8o n SER 102 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v8o n GLY 103 N 1.38 0.06 3.73 0.23 0.00 -0.26 -5.03 105.19 105.30 1v8o n GLY 103 Ca 0.11 -0.23 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 1v8o n GLY 103 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v8o s LEU 104 N -4.18 3.22 -0.33 0.99 1.43 0.35 -5.04 118.68 115.12 1v8o s LEU 104 Ca 0.24 -0.84 -0.15 0.00 -1.03 0.00 0.00 54.13 52.35 1v8o s LEU 104 Cb -0.10 -1.67 -0.02 0.00 0.03 0.00 0.00 46.19 44.43 1v8o s LEU 104 CO 0.29 -0.35 0.36 -0.69 0.23 0.00 0.00 176.35 176.19 1v8o s VAL 105 N -2.46 5.17 -0.09 -1.59 1.01 -0.52 -4.45 120.40 117.47 1v8o s VAL 105 Ca 0.38 0.09 -0.30 0.00 0.00 0.00 0.00 61.98 62.15 1v8o s VAL 105 Cb -0.01 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 1v8o s VAL 105 CO 0.23 -0.06 1.26 -0.22 0.00 0.00 0.00 175.10 176.30 1v8o s LEU 106 N 2.01 4.25 -0.35 3.92 0.20 -1.26 -1.47 118.68 125.98 1v8o s LEU 106 Ca 0.12 1.82 -0.10 0.00 0.69 0.00 0.00 54.13 56.66 1v8o s LEU 106 Cb -0.16 -3.55 0.02 0.00 -0.43 0.00 0.00 46.19 42.07 1v8o s LEU 106 CO 0.11 -0.67 0.17 -0.69 -0.29 0.00 0.00 176.35 174.99 1v8o s VAL 107 N 2.74 4.43 0.13 1.68 1.01 0.45 -1.03 120.40 129.81 1v8o s VAL 107 Ca 0.57 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.75 1v8o s VAL 107 Cb -0.25 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 1v8o s VAL 107 CO 0.20 -0.14 0.05 0.28 0.00 0.00 0.00 175.10 175.49 1v8o s THR 108 N 1.54 0.13 -0.56 3.92 -1.32 -0.54 -2.21 115.64 116.61 1v8o s THR 108 Ca 0.02 -1.91 0.12 0.00 -1.21 0.00 0.00 61.69 58.71 1v8o s THR 108 Cb -0.19 -2.01 -0.13 0.00 -1.51 0.00 0.00 72.50 68.67 1v8o s THR 108 CO 0.06 -0.50 0.50 1.67 -2.21 0.00 0.00 174.62 174.14 1v8o n GLN 109 N -0.09 3.08 -2.13 7.08 -0.06 -1.26 -3.85 117.38 120.15 1v8o n GLN 109 Ca -0.06 -0.00 -0.43 0.00 -2.00 0.00 0.00 57.00 54.51 1v8o n GLN 109 Cb 0.63 -1.06 -0.03 0.00 -4.06 0.00 0.00 30.24 25.73 1v8o n GLN 109 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 1v8o s ASP 110 N -2.12 6.69 0.31 1.69 -1.08 -1.26 -4.90 116.67 115.99 1v8o s ASP 110 Ca 0.04 1.99 0.02 0.00 -0.52 0.00 0.00 52.55 54.08 1v8o s ASP 110 Cb 0.09 -2.53 0.51 0.00 -1.46 0.00 0.00 42.92 39.52 1v8o s ASP 110 CO 0.49 -0.94 1.84 0.03 0.52 0.00 0.00 175.17 177.10 1v8o h ARG 111 N 9.42 0.63 -0.08 4.34 -0.00 -2.00 -1.32 114.38 125.37 1v8o h ARG 111 Ca -0.35 -0.14 -0.01 0.00 -0.50 0.00 0.00 59.98 58.98 1v8o h ARG 111 Cb 1.15 -0.09 -0.00 0.00 0.00 0.00 0.00 29.97 31.03 1v8o h ARG 111 CO 0.97 0.64 0.02 1.49 0.00 0.00 0.00 179.97 183.09 1v8o h GLU 112 N 0.60 0.13 -0.72 0.04 4.57 -2.00 -2.76 114.58 114.44 1v8o h GLU 112 Ca 0.13 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.24 1v8o h GLU 112 Cb 0.36 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.90 1v8o h GLU 112 CO 0.01 0.30 0.31 -0.07 -1.18 0.00 0.00 179.01 178.38 1v8o h LEU 113 N -0.07 0.98 -0.56 1.64 3.38 -1.92 -2.26 115.31 116.49 1v8o h LEU 113 Ca 0.03 -0.16 0.08 0.00 0.09 0.00 0.00 57.88 57.92 1v8o h LEU 113 Cb 0.23 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.66 1v8o h LEU 113 CO -0.00 0.87 0.21 -0.07 0.09 0.00 0.00 178.44 179.53 1v8o h LEU 114 N 1.02 0.20 -1.01 1.67 3.38 -1.17 -2.05 115.31 117.35 1v8o h LEU 114 Ca 0.24 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.24 1v8o h LEU 114 Cb 0.18 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1v8o h LEU 114 CO -0.02 0.13 -0.22 0.00 0.09 0.00 0.00 178.44 178.42 1v8o h ALA 115 N 1.38 0.99 -0.28 1.53 0.00 -1.19 -3.28 119.26 118.42 1v8o h ALA 115 Ca 0.28 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1v8o h ALA 115 Cb 0.32 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1v8o h ALA 115 CO -0.28 0.28 0.00 1.63 0.00 0.00 0.00 179.25 180.88 1v8o n LYS 116 N -3.35 2.92 -3.87 0.00 5.02 -0.85 -4.91 118.16 113.12 1v8o n LYS 116 Ca 0.00 -2.68 -0.27 0.00 -2.02 0.00 0.00 58.31 53.34 1v8o n LYS 116 Cb 0.45 -1.73 -0.17 0.00 -0.02 0.00 0.00 35.03 33.56 1v8o n LYS 116 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1v8o s THR 117 N -2.45 0.96 -0.10 -0.18 2.01 -0.83 -5.03 115.64 110.01 1v8o s THR 117 Ca 0.38 -0.44 -0.33 0.00 0.31 0.00 0.00 61.69 61.61 1v8o s THR 117 Cb 0.30 -1.11 -0.11 0.00 0.01 0.00 0.00 72.50 71.59 1v8o s THR 117 CO 0.10 0.19 1.93 0.29 -0.69 0.00 0.00 174.62 176.44 1v8o n LYS 118 N 4.94 2.19 -1.00 4.92 5.02 -1.26 -2.21 118.16 130.75 1v8o n LYS 118 Ca -0.11 0.79 -0.00 0.00 -2.02 0.00 0.00 58.31 56.96 1v8o n LYS 118 Cb 0.49 -2.71 -0.00 0.00 -0.02 0.00 0.00 35.03 32.79 1v8o n LYS 118 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1v8o n GLY 119 N 4.62 0.47 3.78 0.72 0.00 -1.26 -4.81 105.19 108.70 1v8o n GLY 119 Ca 0.24 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1v8o n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v8o s ALA 120 N -1.95 2.94 0.23 4.61 0.00 -0.94 -4.42 121.76 122.24 1v8o s ALA 120 Ca 0.00 0.82 0.02 0.00 0.00 0.00 0.00 51.96 52.80 1v8o s ALA 120 Cb 0.00 -3.34 -0.05 0.00 0.00 0.00 0.00 23.12 19.73 1v8o s ALA 120 CO 0.00 -0.53 0.04 0.96 0.00 0.00 0.00 175.76 176.23 1v8o s ILE 121 N -1.66 0.74 0.43 0.00 -4.36 -0.19 -4.95 121.20 111.21 1v8o s ILE 121 Ca 0.64 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 59.04 1v8o s ILE 121 Cb -0.25 -2.42 0.08 0.00 1.25 0.00 0.00 42.46 41.13 1v8o s ILE 121 CO 0.30 -0.22 0.60 -0.90 0.24 0.00 0.00 174.94 174.95 1v8o n ASP 122 N -0.40 0.88 -0.08 4.36 5.68 -1.25 -1.47 116.55 124.27 1v8o n ASP 122 Ca -0.03 -1.73 -0.10 0.00 -0.50 0.00 0.00 54.79 52.43 1v8o n ASP 122 Cb 0.65 -0.38 0.04 0.00 -1.14 0.00 0.00 41.12 40.29 1v8o n ASP 122 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 1v8o h VAL 123 N -0.45 1.28 -0.19 2.12 2.07 -1.94 -2.71 116.25 116.44 1v8o h VAL 123 Ca -0.20 -1.51 0.05 0.00 0.82 0.00 0.00 66.70 65.86 1v8o h VAL 123 Cb 0.75 1.38 -0.05 0.00 -1.52 0.00 0.00 31.29 31.85 1v8o h VAL 123 CO 0.22 0.50 -0.12 -0.08 0.02 0.00 0.00 177.57 178.10 1v8o h GLU 124 N 0.67 -0.12 0.63 1.57 4.81 -1.95 -1.89 114.58 118.30 1v8o h GLU 124 Ca 0.07 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1v8o h GLU 124 Cb 0.90 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.30 1v8o h GLU 124 CO 0.08 -0.08 -0.39 1.15 -0.73 0.00 0.00 179.01 179.04 1v8o h THR 125 N -0.12 0.21 -1.07 0.32 2.02 -1.94 -2.42 112.91 109.90 1v8o h THR 125 Ca 0.11 0.00 0.30 0.00 0.77 0.00 0.00 66.41 67.59 1v8o h THR 125 Cb 0.28 0.21 -0.12 0.00 -1.74 0.00 0.00 68.15 66.78 1v8o h THR 125 CO -0.26 0.00 0.66 0.25 0.37 0.00 0.00 175.52 176.54 1v8o h LEU 126 N -0.96 0.48 -0.40 2.58 5.85 -1.32 0.24 115.31 121.78 1v8o h LEU 126 Ca -0.08 0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.69 1v8o h LEU 126 Cb 0.78 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 1v8o h LEU 126 CO 0.08 -0.01 -0.09 -0.07 -0.34 0.00 0.00 178.44 178.01 1v8o h LEU 127 N 0.36 0.77 -1.16 2.25 3.38 -0.88 -0.65 115.31 119.39 1v8o h LEU 127 Ca 0.68 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 58.22 1v8o h LEU 127 Cb 1.68 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.21 1v8o h LEU 127 CO -0.43 0.95 -0.35 -0.37 0.09 0.00 0.00 178.44 178.33 1v8o h VAL 128 N 0.57 0.97 -0.04 1.22 -1.51 -0.60 -1.55 116.25 115.31 1v8o h VAL 128 Ca 0.10 -1.35 -0.06 0.00 -1.23 0.00 0.00 66.70 64.16 1v8o h VAL 128 Cb 0.61 1.79 0.00 0.00 -2.13 0.00 0.00 31.29 31.57 1v8o h VAL 128 CO 0.04 0.35 -0.20 0.03 -1.23 0.00 0.00 177.57 176.55 1v8o h ARG 129 N 0.00 0.21 0.00 5.19 3.08 -1.07 -2.34 114.38 119.45 1v8o h ARG 129 Ca -0.00 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 59.87 1v8o h ARG 129 Cb 0.77 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.85 1v8o h ARG 129 CO 0.05 0.83 -0.00 -0.07 -1.07 0.00 0.00 179.97 179.70 1v8o h LEU 130 N -0.35 0.00 -0.23 3.04 3.38 -0.93 -1.04 115.31 119.18 1v8o h LEU 130 Ca -0.01 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.79 1v8o h LEU 130 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1v8o h LEU 130 CO 0.04 0.00 -0.50 0.00 0.09 0.00 0.00 178.44 178.07 1v8o h ALA 131 N 2.00 0.37 0.00 1.53 0.00 -1.20 -2.32 119.26 119.64 1v8o h ALA 131 Ca -0.00 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1v8o h ALA 131 Cb 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1v8o h ALA 131 CO 0.00 0.55 0.00 0.00 0.00 0.00 0.00 179.25 179.80 1v8o n ALA 132 N -2.55 1.24 -0.07 0.00 0.00 -0.42 -5.11 120.51 113.61 1v8o n ALA 132 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1v8o n ALA 132 Cb 0.60 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 19.01 1v8o n ALA 132 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54