#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 3.00 -0.05 0.00 1.01 -1.24 -4.35 120.40 118.76 1v8o s VAL 3 Ca 0.00 0.81 0.03 0.00 0.00 0.00 0.00 61.98 62.83 1v8o s VAL 3 Cb 0.00 -3.52 -0.06 0.00 0.00 0.00 0.00 36.38 32.80 1v8o s VAL 3 CO 0.00 0.12 0.00 -0.62 0.00 0.00 0.00 175.10 174.60 1v8o n GLU 4 N 2.65 2.53 -4.20 2.72 1.02 0.87 -4.98 120.64 121.26 1v8o n GLU 4 Ca 0.07 0.01 -0.19 0.00 -0.02 0.00 0.00 57.16 57.02 1v8o n GLU 4 Cb 0.42 -1.13 -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 -2.12 1.32 -0.25 -0.32 1.51 -0.61 -1.47 117.35 115.41 1v8o s TYR 5 Ca -0.04 -0.45 -0.04 0.00 -1.01 0.00 0.00 57.07 55.54 1v8o s TYR 5 Cb 0.02 -0.74 0.01 0.00 -0.11 0.00 0.00 41.96 41.14 1v8o s TYR 5 CO 0.19 0.08 -0.01 -1.17 -1.11 0.00 0.00 175.55 173.53 1v8o s LEU 6 N -1.75 3.29 -0.18 -1.29 2.96 -0.69 -1.42 118.68 119.60 1v8o s LEU 6 Ca -0.00 -0.68 -0.08 0.00 -0.22 0.00 0.00 54.13 53.15 1v8o s LEU 6 Cb -0.10 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 1v8o s LEU 6 CO 0.03 -0.11 0.09 -0.69 -1.32 0.00 0.00 176.35 174.34 1v8o s VAL 7 N 1.42 5.05 0.63 1.68 1.01 0.16 -0.47 120.40 129.88 1v8o s VAL 7 Ca 0.03 0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.09 1v8o s VAL 7 Cb -0.16 -3.28 0.12 0.00 0.00 0.00 0.00 36.38 33.06 1v8o s VAL 7 CO -0.02 0.47 0.87 -0.90 0.00 0.00 0.00 175.10 175.51 1v8o n ASP 8 N 3.38 1.50 -0.14 3.32 5.75 -0.95 -4.46 116.55 124.96 1v8o n ASP 8 Ca -0.17 -2.19 -0.03 0.00 -0.01 0.00 0.00 54.79 52.39 1v8o n ASP 8 Cb 0.52 -0.53 0.05 0.00 -1.03 0.00 0.00 41.12 40.13 1v8o n ASP 8 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1v8o h ALA 9 N -0.34 0.49 -0.42 2.12 0.00 -1.91 0.29 119.26 119.50 1v8o h ALA 9 Ca -0.29 0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1v8o h ALA 9 Cb 1.15 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 1v8o h ALA 9 CO 0.34 -0.33 0.26 0.66 0.00 0.00 0.00 179.25 180.18 1v8o h SER 10 N 0.20 0.43 -0.11 0.00 4.64 -1.95 -1.34 113.55 115.42 1v8o h SER 10 Ca 0.23 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.53 1v8o h SER 10 Cb 0.31 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1v8o h SER 10 CO -0.32 0.31 0.02 0.00 -0.87 0.00 0.00 176.83 175.97 1v8o h ALA 11 N 1.18 0.14 -0.71 5.18 0.00 -1.71 -2.90 119.26 120.44 1v8o h ALA 11 Ca 0.16 -0.15 0.15 0.00 0.00 0.00 0.00 54.91 55.07 1v8o h ALA 11 Cb -0.02 -0.04 -0.13 0.00 0.00 0.00 0.00 17.79 17.61 1v8o h ALA 11 CO -0.06 -0.21 -0.06 1.25 0.00 0.00 0.00 179.25 180.18 1v8o h LEU 12 N -0.06 -0.44 0.58 0.00 7.12 -0.07 -1.01 115.31 121.43 1v8o h LEU 12 Ca 0.03 0.19 -0.02 0.00 0.13 0.00 0.00 57.88 58.21 1v8o h LEU 12 Cb 0.29 0.36 -0.01 0.00 -0.53 0.00 0.00 40.66 40.77 1v8o h LEU 12 CO 0.00 -0.19 -0.40 1.88 -0.13 0.00 0.00 178.44 179.61 1v8o h TYR 13 N 0.07 -1.07 0.00 1.25 -1.99 -1.13 -1.78 116.97 112.31 1v8o h TYR 13 Ca 0.37 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 61.09 1v8o h TYR 13 Cb 0.62 0.39 0.00 0.00 2.00 0.00 0.00 36.73 39.74 1v8o h TYR 13 CO -0.46 -0.59 0.00 0.00 -0.00 0.00 0.00 178.16 177.11 1v8o n ALA 14 N -2.65 1.06 0.04 3.88 0.00 -0.83 -2.07 120.51 119.93 1v8o n ALA 14 Ca -0.12 0.17 -0.20 0.00 0.00 0.00 0.00 53.44 53.29 1v8o n ALA 14 Cb 0.41 -1.27 -0.14 0.00 0.00 0.00 0.00 19.45 18.45 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 0.43 -1.54 0.00 3.38 -0.39 -3.36 115.31 113.82 1v8o h LEU 15 Ca 0.00 -0.76 0.32 0.00 0.09 0.00 0.00 57.88 57.53 1v8o h LEU 15 Cb 0.01 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 40.53 1v8o h LEU 15 CO 0.00 1.66 0.76 0.00 0.09 0.00 0.00 178.44 180.94 1v8o h ALA 16 N 0.28 2.57 0.00 1.53 0.00 -0.79 0.60 119.26 123.45 1v8o h ALA 16 Ca -0.34 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1v8o h ALA 16 Cb 2.05 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.92 1v8o h ALA 16 CO 0.13 -1.00 0.00 0.00 0.00 0.00 0.00 179.25 178.38 1v8o n ALA 17 N -2.56 1.98 -1.81 0.00 0.00 -1.26 -3.13 120.51 113.73 1v8o n ALA 17 Ca 0.28 -0.04 -0.06 0.00 0.00 0.00 0.00 53.44 53.62 1v8o n ALA 17 Cb 1.08 -1.37 0.13 0.00 0.00 0.00 0.00 19.45 19.29 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 -1.74 1.10 -0.31 0.00 8.25 0.21 -4.85 115.22 117.88 1v8o n HIS 18 Ca 0.05 -1.77 0.05 0.00 -0.26 0.00 0.00 57.72 55.79 1v8o n HIS 18 Cb 0.28 -0.28 0.14 0.00 1.12 0.00 0.00 29.99 31.24 1v8o n HIS 18 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1v8o h TYR 19 N 1.49 -0.38 -0.82 4.41 3.20 -1.47 0.73 116.97 124.12 1v8o h TYR 19 Ca 0.14 0.08 0.13 0.00 3.14 0.00 0.00 58.73 62.21 1v8o h TYR 19 Cb 1.24 0.31 -0.09 0.00 1.54 0.00 0.00 36.73 39.73 1v8o h TYR 19 CO 0.78 -0.38 0.43 -0.44 -1.64 0.00 0.00 178.16 176.91 1v8o h ASP 20 N 0.01 0.54 0.60 -2.11 3.32 -1.90 -2.37 116.42 114.51 1v8o h ASP 20 Ca 0.44 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.57 1v8o h ASP 20 Cb 0.72 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.26 1v8o h ASP 20 CO -0.89 0.26 0.00 0.29 -1.72 0.00 0.00 179.24 177.17 1v8o n LYS 21 N -4.85 0.04 0.00 3.56 5.02 0.25 -4.28 118.16 117.90 1v8o n LYS 21 Ca 0.15 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 1v8o n LYS 21 Cb 0.38 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 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 -1.66 0.00 0.06 2.13 4.27 -0.94 -4.83 117.44 116.48 1v8o n TRP 22 Ca 0.04 0.00 0.21 0.00 -3.89 0.00 0.00 57.50 53.86 1v8o n TRP 22 Cb 0.20 0.00 0.71 0.00 -1.36 0.00 0.00 31.31 30.86 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 0.32 -0.37 -1.67 3.07 -1.62 0.55 117.51 117.79 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 0.57 -0.02 0.00 -0.27 0.00 0.00 36.82 37.10 1v8o h ILE 23 CO 0.00 0.00 0.06 0.50 -1.05 0.00 0.00 178.15 177.66 1v8o h LYS 24 N 0.00 0.56 -0.69 0.16 3.64 -1.87 -2.45 116.57 115.92 1v8o h LYS 24 Ca 0.23 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1v8o h LYS 24 Cb 1.29 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1v8o h LYS 24 CO -0.00 0.54 0.00 0.72 -2.27 0.00 0.00 179.45 178.44 1v8o n HIS 25 N -4.31 1.33 -0.31 1.91 8.25 0.19 -4.73 115.22 117.55 1v8o n HIS 25 Ca 0.02 -0.56 0.12 0.00 -0.26 0.00 0.00 57.72 57.04 1v8o n HIS 25 Cb 0.21 -0.17 0.26 0.00 1.12 0.00 0.00 29.99 31.42 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 4.15 0.08 0.00 -0.41 0.11 -1.00 0.15 114.38 117.46 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 1.30 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.36 1v8o h ARG 26 CO 0.16 0.05 0.00 -0.85 0.10 0.00 0.00 179.97 179.43 1v8o n GLU 27 N -5.38 0.73 0.02 0.08 0.00 -1.26 -1.22 120.64 113.61 1v8o n GLU 27 Ca 0.20 0.00 0.11 0.00 0.00 0.00 0.00 57.16 57.48 1v8o n GLU 27 Cb 0.67 -1.45 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 -0.95 0.26 -4.09 3.44 4.81 0.51 -3.62 118.16 118.53 1v8o n LYS 28 Ca 0.16 -0.01 -0.32 0.00 -0.87 0.00 0.00 58.31 57.27 1v8o n LYS 28 Cb 0.07 -1.58 -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 -3.84 3.88 0.15 3.14 1.02 -0.36 -0.09 118.68 122.58 1v8o s LEU 29 Ca 0.04 0.12 -0.10 0.00 0.02 0.00 0.00 54.13 54.20 1v8o s LEU 29 Cb 0.15 -2.32 0.00 0.00 0.02 0.00 0.00 46.19 44.04 1v8o s LEU 29 CO 0.80 0.25 0.30 0.00 0.02 0.00 0.00 176.35 177.73 1v8o s ALA 30 N -1.23 -0.23 0.30 4.21 0.00 -0.50 -2.87 121.76 121.44 1v8o s ALA 30 Ca 0.24 -0.69 0.05 0.00 0.00 0.00 0.00 51.96 51.56 1v8o s ALA 30 Cb -0.12 0.76 -0.03 0.00 0.00 0.00 0.00 23.12 23.73 1v8o s ALA 30 CO 0.16 -0.63 0.22 0.96 0.00 0.00 0.00 175.76 176.46 1v8o s ILE 31 N -3.92 0.08 0.29 0.00 -4.36 0.43 0.38 121.20 114.10 1v8o s ILE 31 Ca 0.12 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 58.58 1v8o s ILE 31 Cb 0.03 -2.49 -0.03 0.00 1.25 0.00 0.00 42.46 41.22 1v8o s ILE 31 CO -0.04 0.00 0.31 -0.76 0.24 0.00 0.00 174.94 174.69 1v8o s LEU 32 N -3.34 3.89 0.45 0.37 1.43 -1.26 -1.54 118.68 118.67 1v8o s LEU 32 Ca 0.39 -0.24 0.14 0.00 -1.03 0.00 0.00 54.13 53.38 1v8o s LEU 32 Cb 0.04 -2.49 1.07 0.00 0.03 0.00 0.00 46.19 44.83 1v8o s LEU 32 CO 0.22 -0.21 2.04 0.45 0.23 0.00 0.00 176.35 179.08 1v8o h HIS 33 N 1.24 0.33 -0.65 0.29 3.86 -1.92 -1.17 115.15 117.13 1v8o h HIS 33 Ca -0.48 0.01 0.05 0.00 -1.16 0.00 0.00 60.37 58.79 1v8o h HIS 33 Cb 1.24 -0.11 -0.05 0.00 1.06 0.00 0.00 27.41 29.56 1v8o h HIS 33 CO 0.50 0.18 0.36 1.25 0.86 0.00 0.00 177.93 181.08 1v8o h LEU 34 N 0.33 0.54 -0.97 2.43 6.46 -1.96 -2.71 115.31 119.43 1v8o h LEU 34 Ca 0.19 0.03 0.25 0.00 -0.12 0.00 0.00 57.88 58.22 1v8o h LEU 34 Cb 0.32 -0.08 -0.13 0.00 -0.73 0.00 0.00 40.66 40.04 1v8o h LEU 34 CO -0.04 0.36 0.52 0.74 -0.62 0.00 0.00 178.44 179.40 1v8o h THR 35 N 0.68 0.48 -0.48 1.05 2.02 -1.59 0.36 112.91 115.43 1v8o h THR 35 Ca 0.28 -0.17 0.03 0.00 0.77 0.00 0.00 66.41 67.32 1v8o h THR 35 Cb 0.15 -0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 66.49 1v8o h THR 35 CO -0.17 0.09 0.28 0.40 0.37 0.00 0.00 175.52 176.49 1v8o h ILE 36 N 0.48 1.03 -0.19 3.11 2.04 -1.59 -0.29 117.51 122.10 1v8o h ILE 36 Ca 0.63 -0.19 -0.21 0.00 1.00 0.00 0.00 64.86 66.09 1v8o h ILE 36 Cb 1.23 0.43 0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1v8o h ILE 36 CO -0.51 0.10 -0.69 1.88 0.00 0.00 0.00 178.15 178.92 1v8o h TYR 37 N 0.55 1.03 -0.49 1.37 -1.99 -1.12 -2.08 116.97 114.24 1v8o h TYR 37 Ca 0.20 -0.42 0.00 0.00 2.00 0.00 0.00 58.73 60.50 1v8o h TYR 37 Cb 0.04 -0.17 -0.02 0.00 2.00 0.00 0.00 36.73 38.57 1v8o h TYR 37 CO -0.07 1.25 0.32 0.93 -0.00 0.00 0.00 178.16 180.59 1v8o h GLU 38 N 0.56 0.65 -0.41 4.88 5.08 -0.76 -1.11 114.58 123.47 1v8o h GLU 38 Ca -0.03 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.17 1v8o h GLU 38 Cb 1.31 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 1v8o h GLU 38 CO 0.14 0.44 -0.22 0.00 -1.00 0.00 0.00 179.01 178.37 1v8o h ALA 39 N 1.18 0.83 -0.62 3.43 0.00 -1.07 -2.31 119.26 120.70 1v8o h ALA 39 Ca 0.18 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1v8o h ALA 39 Cb -0.07 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1v8o h ALA 39 CO -0.04 0.64 0.27 0.78 0.00 0.00 0.00 179.25 180.90 1v8o h GLY 40 N 0.95 0.98 1.32 0.00 0.00 -1.07 -1.14 103.07 104.11 1v8o h GLY 40 Ca 0.10 -0.52 -0.08 0.00 0.00 0.00 0.00 47.33 46.83 1v8o h GLY 40 CO 0.06 0.49 -0.02 -0.57 0.00 0.00 0.00 176.54 176.50 1v8o h ASN 41 N 0.86 0.80 -0.77 0.19 -0.73 -1.06 0.13 115.58 114.99 1v8o h ASN 41 Ca 0.21 -0.21 -0.03 0.00 1.87 0.00 0.00 56.30 58.14 1v8o h ASN 41 Cb 0.17 -0.21 -0.03 0.00 0.27 0.00 0.00 38.32 38.51 1v8o h ASN 41 CO -0.02 0.88 0.35 0.00 -0.37 0.00 0.00 177.43 178.27 1v8o h ALA 42 N 1.21 0.99 0.00 1.57 0.00 -1.04 -0.88 119.26 121.11 1v8o h ALA 42 Ca 0.14 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1v8o h ALA 42 Cb 0.49 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1v8o h ALA 42 CO 0.02 0.58 -0.12 1.25 0.00 0.00 0.00 179.25 180.98 1v8o h LEU 43 N 1.09 0.00 -0.01 0.00 7.12 -0.56 -2.91 115.31 120.04 1v8o h LEU 43 Ca 0.26 0.00 -0.22 0.00 0.13 0.00 0.00 57.88 58.05 1v8o h LEU 43 Cb 0.15 0.00 0.02 0.00 -0.53 0.00 0.00 40.66 40.30 1v8o h LEU 43 CO -0.03 0.12 -0.85 -0.25 -0.13 0.00 0.00 178.44 177.30 1v8o h TRP 44 N 0.00 0.88 -0.02 1.25 7.01 0.36 -2.97 115.95 122.46 1v8o h TRP 44 Ca -0.00 -0.47 -0.03 0.00 2.11 0.00 0.00 58.89 60.50 1v8o h TRP 44 Cb 0.72 -0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 27.67 1v8o h TRP 44 CO 0.00 1.30 -0.13 0.87 -2.79 0.00 0.00 178.44 177.69 1v8o h LYS 45 N 0.21 0.03 -0.26 2.65 1.57 -1.07 0.20 116.57 119.89 1v8o h LYS 45 Ca -0.10 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 1v8o h LYS 45 Cb 1.52 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.82 1v8o h LYS 45 CO 0.17 0.16 -0.05 0.93 -0.57 0.00 0.00 179.45 180.09 1v8o h GLU 46 N 0.03 0.50 -0.21 3.15 5.08 -1.50 -0.26 114.58 121.37 1v8o h GLU 46 Ca 0.01 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1v8o h GLU 46 Cb 0.25 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1v8o h GLU 46 CO 0.02 0.71 0.11 0.00 -1.00 0.00 0.00 179.01 178.85 1v8o h ALA 47 N 0.78 0.27 -0.98 3.43 0.00 -1.22 -2.33 119.26 119.21 1v8o h ALA 47 Ca 0.07 -0.07 0.19 0.00 0.00 0.00 0.00 54.91 55.10 1v8o h ALA 47 Cb 0.52 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.13 1v8o h ALA 47 CO 0.02 -0.19 0.61 0.00 0.00 0.00 0.00 179.25 179.70 1v8o h ARG 48 N 0.23 0.64 -0.81 0.00 2.47 -0.43 0.22 114.38 116.71 1v8o h ARG 48 Ca 0.07 -0.04 -0.08 0.00 -1.26 0.00 0.00 59.98 58.68 1v8o h ARG 48 Cb 0.08 -0.14 -0.05 0.00 -1.65 0.00 0.00 29.97 28.21 1v8o h ARG 48 CO -0.01 0.43 0.10 1.28 0.56 0.00 0.00 179.97 182.32 1v8o n LEU 49 N -4.67 4.25 -1.55 3.04 4.77 -0.13 -4.93 117.00 117.78 1v8o n LEU 49 Ca 0.22 -2.18 -0.00 0.00 -0.03 0.00 0.00 56.01 54.02 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 0.25 0.57 -0.01 0.61 -1.33 0.00 0.00 177.39 177.47 1v8o n GLY 50 N 0.17 -2.26 2.67 -0.72 0.00 0.76 -5.03 105.19 100.78 1v8o n GLY 50 Ca 0.22 -0.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.35 0.15 0.31 1.61 3.52 -1.20 -4.91 118.95 118.08 1v8o s ARG 51 Ca 0.00 -0.01 0.07 0.00 -0.13 0.00 0.00 55.73 55.67 1v8o s ARG 51 Cb -0.00 -1.41 0.79 0.00 -1.56 0.00 0.00 34.95 32.77 1v8o s ARG 51 CO 0.03 -0.72 1.78 0.28 -0.81 0.00 0.00 175.30 175.86 1v8o h VAL 52 N 6.36 0.69 0.00 7.11 2.07 -1.92 -3.30 116.25 127.25 1v8o h VAL 52 Ca -0.16 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1v8o h VAL 52 Cb 1.13 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1v8o h VAL 52 CO 0.31 0.13 0.00 0.47 0.02 0.00 0.00 177.57 178.50 1v8o n ASP 53 N -4.75 0.00 0.00 0.57 10.43 -1.26 -4.53 116.55 117.01 1v8o n ASP 53 Ca 0.23 0.10 0.00 0.00 2.57 0.00 0.00 54.79 57.70 1v8o n ASP 53 Cb 0.60 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.56 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 -0.11 0.00 0.00 1.24 4.27 -1.24 -3.13 117.44 118.47 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 -0.07 0.12 -1.67 0.00 -1.89 0.54 119.26 116.28 1v8o h ALA 55 Ca 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1v8o h ALA 55 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1v8o h ALA 55 CO 0.00 -0.24 -0.06 0.00 0.00 0.00 0.00 179.25 178.95 1v8o h ALA 56 N 0.21 -0.16 -0.67 0.00 0.00 -1.87 -2.76 119.26 114.02 1v8o h ALA 56 Ca -0.01 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 54.85 1v8o h ALA 56 Cb 0.57 0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.33 1v8o h ALA 56 CO 0.01 -0.40 0.15 0.00 0.00 0.00 0.00 179.25 179.01 1v8o h ALA 57 N 0.27 0.82 -0.34 0.00 0.00 -1.81 0.77 119.26 118.98 1v8o h ALA 57 Ca -0.02 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1v8o h ALA 57 Cb 0.43 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1v8o h ALA 57 CO 0.03 -0.32 0.21 0.66 0.00 0.00 0.00 179.25 179.83 1v8o h SER 58 N 0.27 0.39 0.59 0.00 4.64 -0.85 0.61 113.55 119.20 1v8o h SER 58 Ca 0.36 -0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.55 1v8o h SER 58 Cb 0.58 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 1v8o h SER 58 CO -0.45 0.30 -0.55 0.03 -0.87 0.00 0.00 176.83 175.28 1v8o h ARG 59 N 0.46 0.00 0.12 4.77 3.08 -0.56 -0.24 114.38 122.01 1v8o h ARG 59 Ca 0.12 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.87 1v8o h ARG 59 Cb -0.02 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.06 1v8o h ARG 59 CO -0.02 0.55 -1.25 0.45 -1.07 0.00 0.00 179.97 178.63 1v8o h HIS 60 N 0.00 1.03 -0.25 3.04 3.86 -0.61 -2.99 115.15 119.22 1v8o h HIS 60 Ca -0.01 -0.64 -0.03 0.00 -1.16 0.00 0.00 60.37 58.53 1v8o h HIS 60 Cb 1.00 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 29.37 1v8o h HIS 60 CO 0.00 1.48 0.02 1.25 0.86 0.00 0.00 177.93 181.54 1v8o h LEU 61 N 0.28 0.34 -0.60 2.43 6.46 -0.76 -1.18 115.31 122.28 1v8o h LEU 61 Ca -0.19 -0.05 -0.06 0.00 -0.12 0.00 0.00 57.88 57.46 1v8o h LEU 61 Cb 1.92 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 41.74 1v8o h LEU 61 CO 0.24 0.39 0.13 0.50 -0.62 0.00 0.00 178.44 179.08 1v8o h LYS 62 N 0.37 0.97 -0.20 1.25 3.64 -0.99 -3.14 116.57 118.47 1v8o h LYS 62 Ca 0.09 -0.24 -0.09 0.00 -1.27 0.00 0.00 60.65 59.13 1v8o h LYS 62 Cb 0.22 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1v8o h LYS 62 CO 0.00 0.90 -0.24 -0.22 -2.27 0.00 0.00 179.45 177.62 1v8o h LYS 63 N 0.88 0.52 -0.55 1.90 3.64 -1.20 -1.96 116.57 119.80 1v8o h LYS 63 Ca 0.19 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1v8o h LYS 63 Cb 0.37 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1v8o h LYS 63 CO 0.00 0.88 0.00 0.28 -2.27 0.00 0.00 179.45 178.35 1v8o n VAL 64 N -4.40 0.00 0.00 2.00 0.31 -0.53 -3.19 118.33 112.53 1v8o n VAL 64 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 1v8o n VAL 64 Cb 0.44 -0.13 0.00 0.00 -0.91 0.00 0.00 33.84 33.24 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 0.58 0.00 0.07 4.52 3.41 -0.74 -4.11 113.62 117.36 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 0.04 0.00 -0.26 0.00 0.00 64.21 63.99 1v8o n SER 66 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1v8o n SER 67 N 0.00 0.72 -4.96 4.04 7.64 -1.19 -4.94 113.62 114.92 1v8o n SER 67 Ca 0.00 0.15 -0.22 0.00 1.01 0.00 0.00 58.87 59.81 1v8o n SER 67 Cb 0.00 0.53 -0.01 0.00 -1.01 0.00 0.00 64.21 63.72 1v8o n SER 67 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1v8o s PHE 68 N -3.29 3.40 0.31 1.43 0.40 -1.26 -4.64 117.98 114.33 1v8o s PHE 68 Ca 0.02 0.08 -0.07 0.00 -0.60 0.00 0.00 56.93 56.36 1v8o s PHE 68 Cb 0.12 -1.78 -0.06 0.00 0.51 0.00 0.00 43.02 41.81 1v8o s PHE 68 CO 0.78 0.23 0.60 0.15 0.70 0.00 0.00 175.22 177.68 1v8o s LYS 69 N -4.15 3.68 -0.18 0.44 1.02 -1.14 -4.90 119.74 114.52 1v8o s LYS 69 Ca 0.38 0.14 0.00 0.00 0.02 0.00 0.00 55.97 56.51 1v8o s LYS 69 Cb -0.09 -2.59 0.01 0.00 -0.52 0.00 0.00 37.83 34.63 1v8o s LYS 69 CO 0.32 0.18 -0.16 0.08 -0.92 0.00 0.00 175.35 174.84 1v8o s VAL 70 N -2.11 2.43 0.72 3.17 1.01 -1.26 -0.43 120.40 123.93 1v8o s VAL 70 Ca 0.46 -0.83 -0.11 0.00 0.00 0.00 0.00 61.98 61.50 1v8o s VAL 70 Cb -0.11 -2.03 0.03 0.00 0.00 0.00 0.00 36.38 34.27 1v8o s VAL 70 CO 0.29 0.51 1.10 -0.76 0.00 0.00 0.00 175.10 176.25 1v8o s LEU 71 N 1.18 2.84 0.65 3.92 1.43 -0.59 -4.97 118.68 123.13 1v8o s LEU 71 Ca 0.02 1.04 -0.15 0.00 -1.03 0.00 0.00 54.13 54.00 1v8o s LEU 71 Cb -0.14 -3.77 -0.00 0.00 0.03 0.00 0.00 46.19 42.30 1v8o s LEU 71 CO -0.07 -1.44 1.12 -1.61 0.23 0.00 0.00 176.35 174.57 1v8o s GLU 72 N -5.38 2.82 0.28 1.70 2.02 -1.26 -4.38 118.70 114.50 1v8o s GLU 72 Ca 0.59 1.42 -0.29 0.00 0.02 0.00 0.00 54.97 56.71 1v8o s GLU 72 Cb -0.11 -1.95 -0.10 0.00 0.10 0.00 0.00 34.13 32.07 1v8o s GLU 72 CO 0.51 -1.24 1.29 -0.51 0.02 0.00 0.00 175.26 175.33 1v8o s ASP 73 N -2.49 6.86 0.91 -0.19 -0.00 -1.26 -4.94 116.67 115.56 1v8o s ASP 73 Ca 0.68 2.56 -0.11 0.00 -0.00 0.00 0.00 52.55 55.68 1v8o s ASP 73 Cb -0.21 -2.63 0.14 0.00 -0.00 0.00 0.00 42.92 40.21 1v8o s ASP 73 CO 0.40 -0.50 1.10 -2.84 -0.00 0.00 0.00 175.17 173.33 1v8o s PRO 74 N -1.20 1.12 -0.16 8.23 0.02 -1.26 -4.93 135.00 136.82 1v8o s PRO 74 Ca 0.51 1.06 -0.29 0.00 0.02 0.00 0.00 61.00 62.30 1v8o s PRO 74 Cb -0.38 -1.77 -0.01 0.00 0.02 0.00 0.00 34.50 32.36 1v8o s PRO 74 CO 0.47 -2.40 1.15 -2.14 -0.33 0.00 0.00 177.00 173.75 1v8o s PRO 75 N -4.80 4.28 0.50 5.54 0.02 -1.26 -4.83 135.00 134.45 1v8o s PRO 75 Ca 0.64 1.53 0.37 0.00 0.02 0.00 0.00 61.00 63.56 1v8o s PRO 75 Cb -0.20 -3.67 1.52 0.00 0.02 0.00 0.00 34.50 32.18 1v8o s PRO 75 CO 0.58 -0.60 1.67 1.25 -0.33 0.00 0.00 177.00 179.58 1v8o h LEU 76 N 9.20 0.13 -0.05 -5.54 6.46 -2.00 -0.12 115.31 123.39 1v8o h LEU 76 Ca -0.26 0.05 0.01 0.00 -0.12 0.00 0.00 57.88 57.57 1v8o h LEU 76 Cb 1.10 0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 41.04 1v8o h LEU 76 CO 0.95 -0.05 -0.30 -0.78 -0.62 0.00 0.00 178.44 177.64 1v8o h ASP 77 N 0.07 -0.94 -0.53 1.25 -0.00 -2.03 -3.20 116.42 111.04 1v8o h ASP 77 Ca 0.76 0.11 -0.05 0.00 -0.00 0.00 0.00 57.03 57.85 1v8o h ASP 77 Cb 2.74 0.36 -0.02 0.00 -0.00 0.00 0.00 39.33 42.41 1v8o h ASP 77 CO -0.17 -0.27 0.13 -0.33 -0.00 0.00 0.00 179.24 178.59 1v8o h GLU 78 N -0.34 0.85 -1.96 0.28 4.39 -1.41 -3.26 114.58 113.13 1v8o h GLU 78 Ca 0.01 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.51 1v8o h GLU 78 Cb 0.38 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1v8o h GLU 78 CO -0.22 0.80 0.00 0.28 -1.16 0.00 0.00 179.01 178.71 1v8o n VAL 79 N -4.43 0.06 0.00 3.13 0.31 -1.03 -2.09 118.33 114.28 1v8o n VAL 79 Ca 0.02 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 1v8o n VAL 79 Cb 0.23 -0.60 0.00 0.00 -0.91 0.00 0.00 33.84 32.56 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 1.12 0.00 -0.25 5.55 0.63 -1.23 -0.25 116.66 122.23 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 0.03 0.00 0.05 0.00 0.45 0.00 0.00 32.46 32.98 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 0.29 5.15 2.07 -1.76 -1.69 116.25 121.57 1v8o h VAL 82 Ca 0.00 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.50 1v8o h VAL 82 Cb 0.00 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1v8o h VAL 82 CO 0.00 0.38 -0.14 0.00 0.02 0.00 0.00 177.57 177.83 1v8o h ALA 83 N 1.08 -0.39 0.27 1.67 0.00 -0.87 0.91 119.26 121.93 1v8o h ALA 83 Ca 0.22 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1v8o h ALA 83 Cb 0.41 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1v8o h ALA 83 CO 0.01 -0.69 -0.13 0.28 0.00 0.00 0.00 179.25 178.71 1v8o h VAL 84 N -0.46 0.76 0.75 0.00 2.07 -1.78 0.82 116.25 118.41 1v8o h VAL 84 Ca -0.04 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 1v8o h VAL 84 Cb 0.35 0.89 0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1v8o h VAL 84 CO 0.07 0.05 -0.38 -0.33 0.02 0.00 0.00 177.57 177.00 1v8o h GLU 85 N -0.49 -1.00 -0.65 1.57 5.08 -1.33 -2.99 114.58 114.78 1v8o h GLU 85 Ca -0.04 0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1v8o h GLU 85 Cb 0.36 0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1v8o h GLU 85 CO 0.06 -0.66 0.00 0.54 -1.00 0.00 0.00 179.01 177.95 1v8o n ARG 86 N -5.54 1.43 -3.89 2.33 1.74 0.31 -4.91 116.66 108.13 1v8o n ARG 86 Ca -0.14 -0.40 -0.25 0.00 -0.77 0.00 0.00 57.85 56.28 1v8o n ARG 86 Cb 0.42 -1.42 -0.01 0.00 -1.02 0.00 0.00 32.46 30.43 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 0.28 -0.30 3.42 -0.13 0.00 -0.50 -4.98 105.19 102.98 1v8o n GLY 87 Ca 0.04 0.17 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 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 -6.88 2.56 1.10 0.99 1.43 0.16 -5.04 118.68 113.01 1v8o s LEU 88 Ca 0.05 -1.01 -0.14 0.00 -1.03 0.00 0.00 54.13 52.00 1v8o s LEU 88 Cb -0.02 -0.97 0.24 0.00 0.03 0.00 0.00 46.19 45.48 1v8o s LEU 88 CO 0.88 -0.02 1.07 0.42 0.23 0.00 0.00 176.35 178.92 1v8o s THR 89 N -2.56 1.92 0.16 5.49 -4.23 -1.26 -4.51 115.64 110.65 1v8o s THR 89 Ca 0.26 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 60.68 1v8o s THR 89 Cb -0.04 -2.34 -0.05 0.00 1.34 0.00 0.00 72.50 71.41 1v8o s THR 89 CO 0.12 0.00 1.48 0.15 -0.54 0.00 0.00 174.62 175.83 1v8o h PHE 90 N -2.30 1.02 -0.41 3.99 3.57 -1.94 -1.79 116.94 119.08 1v8o h PHE 90 Ca -0.56 -0.32 -0.02 0.00 3.53 0.00 0.00 57.97 60.60 1v8o h PHE 90 Cb 1.33 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.85 1v8o h PHE 90 CO -0.16 1.12 0.18 1.88 -2.23 0.00 0.00 178.31 179.10 1v8o h TYR 91 N 0.68 0.61 -0.43 0.41 0.05 -1.98 -1.10 116.97 115.21 1v8o h TYR 91 Ca 0.04 -0.04 -0.08 0.00 0.05 0.00 0.00 58.73 58.71 1v8o h TYR 91 Cb 1.02 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 38.56 1v8o h TYR 91 CO 0.06 0.53 -0.04 -0.44 -1.05 0.00 0.00 178.16 177.22 1v8o h ASP 92 N 0.52 0.77 0.15 3.88 3.45 -1.91 -2.35 116.42 120.93 1v8o h ASP 92 Ca 0.14 -0.33 -0.01 0.00 0.43 0.00 0.00 57.03 57.26 1v8o h ASP 92 Cb 0.17 -0.21 -0.00 0.00 -0.56 0.00 0.00 39.33 38.73 1v8o h ASP 92 CO -0.01 0.92 -0.05 0.00 -1.57 0.00 0.00 179.24 178.53 1v8o h ALA 93 N 0.88 1.41 0.46 3.45 0.00 -1.10 -1.96 119.26 122.39 1v8o h ALA 93 Ca 0.12 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1v8o h ALA 93 Cb 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1v8o h ALA 93 CO 0.03 0.06 -0.22 0.77 0.00 0.00 0.00 179.25 179.89 1v8o h SER 94 N 0.00 -0.52 -0.86 0.00 0.02 -0.64 0.25 113.55 111.80 1v8o h SER 94 Ca -0.00 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1v8o h SER 94 Cb 0.13 0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.77 1v8o h SER 94 CO 0.01 -0.34 0.51 1.88 -1.14 0.00 0.00 176.83 177.75 1v8o h TYR 95 N -0.67 1.15 0.06 3.45 -1.99 -1.39 -0.74 116.97 116.85 1v8o h TYR 95 Ca -0.06 -0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.65 1v8o h TYR 95 Cb 0.50 -0.37 0.00 0.00 2.00 0.00 0.00 36.73 38.85 1v8o h TYR 95 CO -0.03 0.78 -0.03 0.00 -0.00 0.00 0.00 178.16 178.87 1v8o h ALA 96 N 1.27 -0.08 0.31 3.88 0.00 -1.13 -1.05 119.26 122.47 1v8o h ALA 96 Ca 0.31 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1v8o h ALA 96 Cb -0.03 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1v8o h ALA 96 CO -0.06 -0.53 -0.15 -0.92 0.00 0.00 0.00 179.25 177.59 1v8o h TYR 97 N -0.11 -0.39 -0.60 0.00 3.20 -0.18 -1.79 116.97 117.10 1v8o h TYR 97 Ca -0.01 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.87 1v8o h TYR 97 Cb 0.09 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.46 1v8o h TYR 97 CO -0.07 -0.17 0.38 0.28 -1.64 0.00 0.00 178.16 176.95 1v8o h VAL 98 N -0.53 1.12 0.40 1.81 2.07 -1.15 0.31 116.25 120.28 1v8o h VAL 98 Ca -0.04 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1v8o h VAL 98 Cb 0.39 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1v8o h VAL 98 CO 0.07 0.14 -0.27 0.00 0.02 0.00 0.00 177.57 177.53 1v8o h ALA 99 N 1.24 -0.65 0.73 1.67 0.00 -1.15 -0.03 119.26 121.06 1v8o h ALA 99 Ca 0.23 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1v8o h ALA 99 Cb -0.04 0.35 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1v8o h ALA 99 CO -0.07 -0.89 -0.35 0.93 0.00 0.00 0.00 179.25 178.87 1v8o h GLU 100 N -0.66 -0.94 -0.05 0.00 5.08 -1.10 0.83 114.58 117.74 1v8o h GLU 100 Ca -0.04 0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1v8o h GLU 100 Cb 0.55 0.21 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 1v8o h GLU 100 CO 0.03 -0.60 0.10 0.66 -1.00 0.00 0.00 179.01 178.20 1v8o h SER 101 N -1.10 0.00 0.05 1.42 4.64 -0.42 -0.33 113.55 117.82 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 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1v8o h SER 101 CO 0.16 0.00 -0.29 -1.20 -0.87 0.00 0.00 176.83 174.64 1v8o n SER 102 N -3.40 1.85 -2.46 4.97 7.64 -0.03 -4.95 113.62 117.25 1v8o n SER 102 Ca -0.02 -1.42 -0.16 0.00 1.01 0.00 0.00 58.87 58.29 1v8o n SER 102 Cb 0.19 0.25 0.05 0.00 -1.01 0.00 0.00 64.21 63.69 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 1.36 -0.05 3.72 0.23 0.00 -0.13 -5.02 105.19 105.30 1v8o n GLY 103 Ca 0.12 -0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 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 -5.07 3.18 -0.35 0.99 1.43 0.19 -5.03 118.68 114.03 1v8o s LEU 104 Ca 0.36 -0.88 -0.14 0.00 -1.03 0.00 0.00 54.13 52.43 1v8o s LEU 104 Cb -0.16 -1.61 -0.01 0.00 0.03 0.00 0.00 46.19 44.44 1v8o s LEU 104 CO 0.44 -0.36 0.32 -0.69 0.23 0.00 0.00 176.35 176.29 1v8o s VAL 105 N -2.48 5.21 -0.07 -1.59 1.01 -0.54 -4.48 120.40 117.45 1v8o s VAL 105 Ca 0.38 -0.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.99 1v8o s VAL 105 Cb -0.01 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 1v8o s VAL 105 CO 0.22 -0.08 1.27 -0.22 0.00 0.00 0.00 175.10 176.30 1v8o s LEU 106 N 1.90 4.26 -0.37 3.92 0.20 -1.26 -1.70 118.68 125.63 1v8o s LEU 106 Ca 0.09 1.85 -0.10 0.00 0.69 0.00 0.00 54.13 56.67 1v8o s LEU 106 Cb -0.17 -3.55 0.03 0.00 -0.43 0.00 0.00 46.19 42.07 1v8o s LEU 106 CO 0.11 -0.67 0.18 -0.69 -0.29 0.00 0.00 176.35 174.99 1v8o s VAL 107 N 2.65 4.32 0.10 1.68 1.01 0.38 -1.00 120.40 129.55 1v8o s VAL 107 Ca 0.58 -0.98 -0.00 0.00 0.00 0.00 0.00 61.98 61.58 1v8o s VAL 107 Cb -0.25 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 1v8o s VAL 107 CO 0.21 -0.24 -0.00 0.28 0.00 0.00 0.00 175.10 175.35 1v8o s THR 108 N 1.50 0.30 -0.74 3.92 -1.32 -0.60 -2.24 115.64 116.47 1v8o s THR 108 Ca 0.01 -1.88 0.15 0.00 -1.21 0.00 0.00 61.69 58.75 1v8o s THR 108 Cb -0.19 -1.79 -0.15 0.00 -1.51 0.00 0.00 72.50 68.86 1v8o s THR 108 CO 0.05 -0.75 0.64 1.67 -2.21 0.00 0.00 174.62 174.02 1v8o n GLN 109 N -0.02 2.12 -2.10 7.08 -0.06 -1.26 -3.88 117.38 119.26 1v8o n GLN 109 Ca -0.10 -0.05 -0.42 0.00 -2.00 0.00 0.00 57.00 54.43 1v8o n GLN 109 Cb 0.62 -1.20 -0.03 0.00 -4.06 0.00 0.00 30.24 25.58 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 -2.36 6.66 0.26 1.69 -1.08 -1.26 -4.90 116.67 115.69 1v8o s ASP 110 Ca 0.06 2.02 -0.02 0.00 -0.52 0.00 0.00 52.55 54.09 1v8o s ASP 110 Cb 0.11 -2.53 0.35 0.00 -1.46 0.00 0.00 42.92 39.39 1v8o s ASP 110 CO 0.59 -0.96 1.78 0.03 0.52 0.00 0.00 175.17 177.13 1v8o h ARG 111 N 9.53 0.82 -0.12 4.34 -0.00 -2.00 -1.37 114.38 125.58 1v8o h ARG 111 Ca -0.36 -0.20 -0.00 0.00 -0.50 0.00 0.00 59.98 58.92 1v8o h ARG 111 Cb 1.16 -0.11 -0.01 0.00 0.00 0.00 0.00 29.97 31.02 1v8o h ARG 111 CO 0.97 0.79 0.06 1.49 0.00 0.00 0.00 179.97 183.27 1v8o h GLU 112 N 0.77 0.17 -0.56 0.04 4.57 -2.00 -2.64 114.58 114.93 1v8o h GLU 112 Ca 0.16 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.28 1v8o h GLU 112 Cb 0.39 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.93 1v8o h GLU 112 CO 0.01 0.23 0.24 -0.07 -1.18 0.00 0.00 179.01 178.24 1v8o h LEU 113 N 0.06 0.76 -0.55 1.64 3.38 -1.92 -2.16 115.31 116.52 1v8o h LEU 113 Ca 0.04 -0.16 0.09 0.00 0.09 0.00 0.00 57.88 57.94 1v8o h LEU 113 Cb 0.12 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.60 1v8o h LEU 113 CO -0.01 0.71 0.16 -0.07 0.09 0.00 0.00 178.44 179.32 1v8o h LEU 114 N 0.76 0.11 -1.15 1.67 3.38 -1.16 -1.89 115.31 117.03 1v8o h LEU 114 Ca 0.19 0.08 -0.07 0.00 0.09 0.00 0.00 57.88 58.18 1v8o h LEU 114 Cb 0.17 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1v8o h LEU 114 CO -0.02 0.08 -0.32 0.00 0.09 0.00 0.00 178.44 178.27 1v8o h ALA 115 N 1.41 1.09 -0.31 1.53 0.00 -1.18 -3.26 119.26 118.53 1v8o h ALA 115 Ca 0.28 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1v8o h ALA 115 Cb 0.36 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1v8o h ALA 115 CO -0.32 0.40 0.00 1.63 0.00 0.00 0.00 179.25 180.96 1v8o n LYS 116 N -3.61 3.11 -3.87 0.00 5.02 -0.79 -4.89 118.16 113.13 1v8o n LYS 116 Ca -0.01 -2.76 -0.27 0.00 -2.02 0.00 0.00 58.31 53.25 1v8o n LYS 116 Cb 0.45 -1.80 -0.17 0.00 -0.02 0.00 0.00 35.03 33.49 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 -2.54 0.97 -0.12 -0.18 2.01 -0.78 -5.03 115.64 109.98 1v8o s THR 117 Ca 0.41 -0.50 -0.34 0.00 0.31 0.00 0.00 61.69 61.56 1v8o s THR 117 Cb 0.32 -1.15 -0.12 0.00 0.01 0.00 0.00 72.50 71.55 1v8o s THR 117 CO 0.11 0.15 1.90 0.29 -0.69 0.00 0.00 174.62 176.37 1v8o n LYS 118 N 4.93 2.06 -1.00 4.92 5.02 -1.26 -2.11 118.16 130.72 1v8o n LYS 118 Ca -0.11 0.75 0.00 0.00 -2.02 0.00 0.00 58.31 56.92 1v8o n LYS 118 Cb 0.48 -2.62 0.00 0.00 -0.02 0.00 0.00 35.03 32.87 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 4.54 0.49 3.78 0.72 0.00 -1.26 -4.80 105.19 108.65 1v8o n GLY 119 Ca 0.24 -0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.00 2.98 0.24 4.61 0.00 -0.90 -4.39 121.76 122.31 1v8o s ALA 120 Ca 0.00 0.76 0.02 0.00 0.00 0.00 0.00 51.96 52.74 1v8o s ALA 120 Cb 0.00 -3.31 -0.05 0.00 0.00 0.00 0.00 23.12 19.76 1v8o s ALA 120 CO 0.00 -0.41 0.05 0.96 0.00 0.00 0.00 175.76 176.36 1v8o s ILE 121 N -1.69 0.76 0.33 0.00 -4.36 -0.17 -4.95 121.20 111.11 1v8o s ILE 121 Ca 0.62 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 59.02 1v8o s ILE 121 Cb -0.23 -2.49 0.06 0.00 1.25 0.00 0.00 42.46 41.05 1v8o s ILE 121 CO 0.28 -0.16 0.45 -0.90 0.24 0.00 0.00 174.94 174.85 1v8o n ASP 122 N -0.44 0.75 -0.03 4.36 5.68 -1.25 -1.55 116.55 124.06 1v8o n ASP 122 Ca -0.03 -1.60 -0.10 0.00 -0.50 0.00 0.00 54.79 52.57 1v8o n ASP 122 Cb 0.65 -0.28 0.05 0.00 -1.14 0.00 0.00 41.12 40.40 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 -0.34 1.30 -0.27 2.12 2.07 -1.93 -2.72 116.25 116.46 1v8o h VAL 123 Ca -0.15 -1.64 0.05 0.00 0.82 0.00 0.00 66.70 65.78 1v8o h VAL 123 Cb 0.59 1.58 -0.05 0.00 -1.52 0.00 0.00 31.29 31.89 1v8o h VAL 123 CO 0.17 0.52 -0.03 -0.08 0.02 0.00 0.00 177.57 178.18 1v8o h GLU 124 N 0.53 0.04 0.79 1.57 4.81 -1.95 -1.77 114.58 118.60 1v8o h GLU 124 Ca 0.03 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1v8o h GLU 124 Cb 0.99 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.36 1v8o h GLU 124 CO 0.09 0.03 -0.41 1.15 -0.73 0.00 0.00 179.01 179.14 1v8o h THR 125 N 0.04 0.17 -1.09 0.32 2.02 -1.94 -2.55 112.91 109.88 1v8o h THR 125 Ca 0.13 0.00 0.31 0.00 0.77 0.00 0.00 66.41 67.62 1v8o h THR 125 Cb 0.19 0.17 -0.12 0.00 -1.74 0.00 0.00 68.15 66.65 1v8o h THR 125 CO -0.25 0.00 0.68 0.25 0.37 0.00 0.00 175.52 176.57 1v8o h LEU 126 N -1.10 0.45 -0.37 2.58 5.85 -1.31 0.11 115.31 121.52 1v8o h LEU 126 Ca -0.11 0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 1v8o h LEU 126 Cb 0.86 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 1v8o h LEU 126 CO 0.15 -0.01 -0.09 -0.07 -0.34 0.00 0.00 178.44 178.09 1v8o h LEU 127 N 0.34 0.72 -1.26 2.25 3.38 -0.96 -0.55 115.31 119.23 1v8o h LEU 127 Ca 0.68 -0.36 -0.06 0.00 0.09 0.00 0.00 57.88 58.22 1v8o h LEU 127 Cb 1.73 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 42.27 1v8o h LEU 127 CO -0.41 0.91 -0.30 -0.37 0.09 0.00 0.00 178.44 178.36 1v8o h VAL 128 N 0.51 0.87 -0.02 1.22 -1.51 -0.44 -1.24 116.25 115.63 1v8o h VAL 128 Ca 0.09 -1.20 -0.04 0.00 -1.23 0.00 0.00 66.70 64.32 1v8o h VAL 128 Cb 0.60 1.72 0.00 0.00 -2.13 0.00 0.00 31.29 31.48 1v8o h VAL 128 CO 0.04 0.30 -0.13 0.03 -1.23 0.00 0.00 177.57 176.57 1v8o h ARG 129 N 0.00 0.13 -0.18 5.19 3.08 -1.06 -2.38 114.38 119.16 1v8o h ARG 129 Ca -0.00 -0.11 0.04 0.00 0.07 0.00 0.00 59.98 59.97 1v8o h ARG 129 Cb 0.70 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 1v8o h ARG 129 CO 0.04 0.78 0.13 -0.07 -1.07 0.00 0.00 179.97 179.78 1v8o h LEU 130 N -0.48 0.06 -0.29 3.04 3.38 -0.86 0.13 115.31 120.29 1v8o h LEU 130 Ca -0.01 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 1v8o h LEU 130 Cb 0.81 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 1v8o h LEU 130 CO 0.03 0.04 -0.40 0.00 0.09 0.00 0.00 178.44 178.19 1v8o h ALA 131 N 1.91 0.44 0.00 1.53 0.00 -1.16 -2.46 119.26 119.51 1v8o h ALA 131 Ca 0.08 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 1v8o h ALA 131 Cb 0.24 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1v8o h ALA 131 CO -0.01 0.55 -0.14 0.00 0.00 0.00 0.00 179.25 179.65 1v8o h ALA 132 N 0.69 1.31 -0.00 0.00 0.00 -0.59 -3.51 119.26 117.15 1v8o h ALA 132 Ca 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1v8o h ALA 132 Cb 1.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1v8o h ALA 132 CO 0.09 0.17 0.00 1.04 0.00 0.00 0.00 179.25 180.56