#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v8o h ALA 2 N 0.00 0.54 -2.23 0.00 0.00 -1.97 -3.55 119.26 112.06 1v8o h ALA 2 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.33 1v8o h ALA 2 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 17.79 17.82 1v8o h ALA 2 CO 0.00 0.00 1.08 0.28 0.00 0.00 0.00 179.25 180.61 1v8o n VAL 3 N -2.34 0.47 -0.02 0.00 0.31 -1.23 -4.38 118.33 111.14 1v8o n VAL 3 Ca 0.02 -0.08 -0.03 0.00 -0.01 0.00 0.00 64.34 64.24 1v8o n VAL 3 Cb 0.48 -1.95 -0.04 0.00 -0.91 0.00 0.00 33.84 31.42 1v8o n VAL 3 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1v8o n GLU 4 N 6.05 3.08 -4.80 5.55 1.02 0.19 -4.98 120.64 126.75 1v8o n GLU 4 Ca 0.20 -0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 57.07 1v8o n GLU 4 Cb 0.33 -1.13 -0.15 0.00 -0.02 0.00 0.00 31.44 30.48 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 2.01 -0.32 -0.32 1.51 -0.61 -1.09 117.35 116.41 1v8o s TYR 5 Ca -0.03 -0.39 -0.07 0.00 -1.01 0.00 0.00 57.07 55.58 1v8o s TYR 5 Cb 0.01 -1.21 0.02 0.00 -0.11 0.00 0.00 41.96 40.67 1v8o s TYR 5 CO 0.20 0.09 0.10 -1.17 -1.11 0.00 0.00 175.55 173.66 1v8o s LEU 6 N -1.10 4.10 -0.18 -1.29 2.96 -0.51 -0.51 118.68 122.14 1v8o s LEU 6 Ca 0.09 -0.88 -0.10 0.00 -0.22 0.00 0.00 54.13 53.02 1v8o s LEU 6 Cb -0.09 -1.89 -0.05 0.00 0.50 0.00 0.00 46.19 44.66 1v8o s LEU 6 CO 0.01 -0.26 0.16 -0.69 -1.32 0.00 0.00 176.35 174.26 1v8o s VAL 7 N 1.47 5.40 0.25 1.68 1.01 0.11 0.06 120.40 130.39 1v8o s VAL 7 Ca 0.01 0.26 0.04 0.00 0.00 0.00 0.00 61.98 62.28 1v8o s VAL 7 Cb -0.18 -3.49 0.04 0.00 0.00 0.00 0.00 36.38 32.75 1v8o s VAL 7 CO 0.03 0.45 0.34 -0.90 0.00 0.00 0.00 175.10 175.02 1v8o n ASP 8 N 3.36 0.85 0.03 3.32 5.68 -1.05 -4.47 116.55 124.27 1v8o n ASP 8 Ca -0.16 -1.63 -0.12 0.00 -0.50 0.00 0.00 54.79 52.39 1v8o n ASP 8 Cb 0.52 -0.18 -0.07 0.00 -1.14 0.00 0.00 41.12 40.25 1v8o n ASP 8 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1v8o h ALA 9 N 0.28 0.01 -0.85 2.12 0.00 -1.90 0.24 119.26 119.16 1v8o h ALA 9 Ca -0.11 0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.87 1v8o h ALA 9 Cb 0.52 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1v8o h ALA 9 CO 0.16 -0.50 0.55 0.66 0.00 0.00 0.00 179.25 180.13 1v8o h SER 10 N -0.00 0.83 -0.05 0.00 4.64 -1.96 -1.42 113.55 115.59 1v8o h SER 10 Ca 0.01 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.31 1v8o h SER 10 Cb 0.02 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 61.93 1v8o h SER 10 CO -0.02 0.53 -0.06 0.00 -0.87 0.00 0.00 176.83 176.41 1v8o h ALA 11 N 1.54 0.08 -0.80 5.18 0.00 -1.73 -2.66 119.26 120.87 1v8o h ALA 11 Ca 0.37 -0.29 0.18 0.00 0.00 0.00 0.00 54.91 55.17 1v8o h ALA 11 Cb 0.22 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 17.88 1v8o h ALA 11 CO -0.13 -0.11 0.27 1.25 0.00 0.00 0.00 179.25 180.52 1v8o h LEU 12 N -0.34 0.15 0.76 0.00 7.12 0.14 0.19 115.31 123.34 1v8o h LEU 12 Ca 0.01 0.15 -0.04 0.00 0.13 0.00 0.00 57.88 58.13 1v8o h LEU 12 Cb 0.59 0.16 0.01 0.00 -0.53 0.00 0.00 40.66 40.89 1v8o h LEU 12 CO 0.02 -0.01 -0.37 1.88 -0.13 0.00 0.00 178.44 179.83 1v8o h TYR 13 N 0.34 -0.95 -0.30 1.25 -1.99 -1.24 0.81 116.97 114.90 1v8o h TYR 13 Ca 0.47 -0.02 0.06 0.00 2.00 0.00 0.00 58.73 61.24 1v8o h TYR 13 Cb 0.83 0.31 -0.08 0.00 2.00 0.00 0.00 36.73 39.79 1v8o h TYR 13 CO -0.21 -0.57 -0.40 0.00 -0.00 0.00 0.00 178.16 176.98 1v8o h ALA 14 N -0.99 -0.43 -0.64 3.88 0.00 -0.98 -1.43 119.26 118.68 1v8o h ALA 14 Ca -0.10 0.04 0.13 0.00 0.00 0.00 0.00 54.91 54.98 1v8o h ALA 14 Cb 0.80 0.80 -0.09 0.00 0.00 0.00 0.00 17.79 19.30 1v8o h ALA 14 CO 0.17 -0.85 0.12 -0.07 0.00 0.00 0.00 179.25 178.62 1v8o h LEU 15 N -0.37 -0.03 0.00 0.00 3.38 -0.59 -2.76 115.31 114.94 1v8o h LEU 15 Ca 0.12 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1v8o h LEU 15 Cb 0.59 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1v8o h LEU 15 CO -0.49 -0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.02 1v8o n ALA 16 N -2.64 0.76 -1.55 1.53 0.00 0.27 0.35 120.51 119.23 1v8o n ALA 16 Ca 0.10 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.60 1v8o n ALA 16 Cb 0.36 -0.50 0.09 0.00 0.00 0.00 0.00 19.45 19.40 1v8o n ALA 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v8o n ALA 17 N -0.62 2.33 -2.08 0.00 0.00 -1.04 -4.51 120.51 114.59 1v8o n ALA 17 Ca 0.00 -2.13 0.00 0.00 0.00 0.00 0.00 53.44 51.32 1v8o n ALA 17 Cb 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.01 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 -0.77 0.00 -0.33 0.00 -0.00 0.16 -4.97 115.22 109.30 1v8o n HIS 18 Ca 0.10 -0.11 0.04 0.00 -0.00 0.00 0.00 57.72 57.76 1v8o n HIS 18 Cb 0.70 0.01 0.11 0.00 -0.00 0.00 0.00 29.99 30.81 1v8o n HIS 18 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.34 177.32 1v8o n TYR 19 N 0.08 0.26 -0.24 4.41 9.36 -1.15 0.18 117.16 130.06 1v8o n TYR 19 Ca -0.00 1.12 -0.04 0.00 3.32 0.00 0.00 57.90 62.30 1v8o n TYR 19 Cb 0.74 -0.99 0.13 0.00 -0.63 0.00 0.00 39.34 38.60 1v8o n TYR 19 CO 0.00 0.00 0.00 0.38 0.22 0.00 0.00 176.86 177.46 1v8o h ASP 20 N 0.00 0.97 0.16 2.98 2.03 -1.93 0.22 116.42 120.85 1v8o h ASP 20 Ca 0.41 -0.14 0.00 0.00 -0.73 0.00 0.00 57.03 56.57 1v8o h ASP 20 Cb 0.64 -0.25 0.00 0.00 -0.83 0.00 0.00 39.33 38.89 1v8o h ASP 20 CO -0.93 0.86 0.00 0.29 -1.03 0.00 0.00 179.24 178.43 1v8o n LYS 21 N -4.30 0.23 0.00 4.15 5.02 0.13 -3.77 118.16 119.62 1v8o n LYS 21 Ca 0.07 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1v8o n LYS 21 Cb 0.17 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 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 -1.20 0.00 0.20 2.13 4.27 -1.09 -4.83 117.44 116.92 1v8o n TRP 22 Ca 0.07 0.00 0.18 0.00 -3.89 0.00 0.00 57.50 53.86 1v8o n TRP 22 Cb 0.08 0.00 0.81 0.00 -1.36 0.00 0.00 31.31 30.84 1v8o n TRP 22 CO 0.00 0.00 0.00 0.97 -2.29 0.00 0.00 177.69 176.37 1v8o h ILE 23 N 0.00 0.29 0.00 -1.67 6.09 -1.04 0.85 117.51 122.03 1v8o h ILE 23 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1v8o h ILE 23 Cb 0.00 0.73 0.00 0.00 0.47 0.00 0.00 36.82 38.02 1v8o h ILE 23 CO 0.00 0.00 0.00 0.50 -3.07 0.00 0.00 178.15 175.58 1v8o h LYS 24 N 0.00 0.00 -0.24 2.19 3.64 -1.83 -2.59 116.57 117.74 1v8o h LYS 24 Ca 0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1v8o h LYS 24 Cb 0.74 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1v8o h LYS 24 CO -0.00 0.00 0.00 0.72 -2.27 0.00 0.00 179.45 177.90 1v8o n HIS 25 N -2.90 0.43 -0.30 1.91 8.25 0.29 -4.78 115.22 118.12 1v8o n HIS 25 Ca 0.00 -0.60 0.24 0.00 -0.26 0.00 0.00 57.72 57.10 1v8o n HIS 25 Cb 0.26 -0.09 0.45 0.00 1.12 0.00 0.00 29.99 31.72 1v8o n HIS 25 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1v8o n ARG 26 N 0.00 -0.06 0.30 -0.41 1.85 -0.98 0.58 116.66 117.95 1v8o n ARG 26 Ca 0.11 1.30 0.20 0.00 -1.00 0.00 0.00 57.85 58.46 1v8o n ARG 26 Cb 0.49 -2.23 1.06 0.00 -1.05 0.00 0.00 32.46 30.72 1v8o n ARG 26 CO 0.00 0.00 0.00 1.05 -0.01 0.00 0.00 177.63 178.67 1v8o h GLU 27 N 0.00 0.00 0.00 2.89 9.09 -1.86 -1.82 114.58 122.89 1v8o h GLU 27 Ca 0.70 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 60.10 1v8o h GLU 27 Cb 1.74 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.84 1v8o h GLU 27 CO -0.76 0.00 -0.86 0.87 0.05 0.00 0.00 179.01 178.32 1v8o h LYS 28 N 0.00 0.00 -5.94 1.06 1.57 -0.06 -3.27 116.57 109.93 1v8o h LYS 28 Ca 0.00 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.17 1v8o h LYS 28 Cb 0.08 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.34 1v8o h LYS 28 CO 0.00 0.01 -0.23 -0.51 -0.57 0.00 0.00 179.45 178.15 1v8o s LEU 29 N -5.51 4.45 0.13 2.94 1.02 -0.68 0.55 118.68 121.57 1v8o s LEU 29 Ca 0.01 0.89 0.00 0.00 0.02 0.00 0.00 54.13 55.05 1v8o s LEU 29 Cb 0.09 -2.53 -0.04 0.00 0.02 0.00 0.00 46.19 43.72 1v8o s LEU 29 CO 0.77 0.31 0.02 0.00 0.02 0.00 0.00 176.35 177.47 1v8o s ALA 30 N -0.92 0.97 0.29 4.21 0.00 0.33 -2.61 121.76 124.03 1v8o s ALA 30 Ca 0.23 -1.46 0.04 0.00 0.00 0.00 0.00 51.96 50.76 1v8o s ALA 30 Cb -0.16 0.62 -0.03 0.00 0.00 0.00 0.00 23.12 23.55 1v8o s ALA 30 CO 0.12 -0.40 0.26 0.96 0.00 0.00 0.00 175.76 176.70 1v8o s ILE 31 N -3.87 0.00 0.34 0.00 -4.36 0.22 0.09 121.20 113.62 1v8o s ILE 31 Ca 0.20 -1.95 0.07 0.00 -0.26 0.00 0.00 60.65 58.72 1v8o s ILE 31 Cb 0.07 -2.51 -0.03 0.00 1.25 0.00 0.00 42.46 41.25 1v8o s ILE 31 CO 0.00 0.00 0.31 -0.76 0.24 0.00 0.00 174.94 174.73 1v8o s LEU 32 N -3.29 3.63 0.34 0.37 1.43 -1.26 -1.35 118.68 118.55 1v8o s LEU 32 Ca 0.39 -0.47 0.03 0.00 -1.03 0.00 0.00 54.13 53.06 1v8o s LEU 32 Cb 0.03 -2.26 0.61 0.00 0.03 0.00 0.00 46.19 44.60 1v8o s LEU 32 CO 0.22 -0.36 1.92 0.45 0.23 0.00 0.00 176.35 178.80 1v8o h HIS 33 N 1.21 0.63 -0.82 0.29 3.86 -1.92 -1.61 115.15 116.79 1v8o h HIS 33 Ca -0.45 -0.04 0.15 0.00 -1.16 0.00 0.00 60.37 58.87 1v8o h HIS 33 Cb 1.25 -0.19 -0.09 0.00 1.06 0.00 0.00 27.41 29.44 1v8o h HIS 33 CO 0.52 0.53 0.40 1.25 0.86 0.00 0.00 177.93 181.49 1v8o h LEU 34 N 0.62 0.46 -0.89 2.43 6.46 -1.96 -1.51 115.31 120.92 1v8o h LEU 34 Ca 0.15 0.10 0.17 0.00 -0.12 0.00 0.00 57.88 58.17 1v8o h LEU 34 Cb 0.19 0.03 -0.10 0.00 -0.73 0.00 0.00 40.66 40.05 1v8o h LEU 34 CO -0.01 0.19 0.48 0.74 -0.62 0.00 0.00 178.44 179.22 1v8o h THR 35 N 0.57 0.69 0.01 1.05 2.02 -1.67 -0.29 112.91 115.29 1v8o h THR 35 Ca 0.45 -0.22 0.03 0.00 0.77 0.00 0.00 66.41 67.45 1v8o h THR 35 Cb 0.65 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.02 1v8o h THR 35 CO -0.37 0.12 -0.31 0.40 0.37 0.00 0.00 175.52 175.72 1v8o h ILE 36 N 0.64 0.32 -0.22 3.11 1.08 -1.36 0.16 117.51 121.24 1v8o h ILE 36 Ca 0.50 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.95 1v8o h ILE 36 Cb 0.76 0.32 -0.01 0.00 -3.07 0.00 0.00 36.82 34.82 1v8o h ILE 36 CO -0.39 0.00 0.06 1.88 -0.69 0.00 0.00 178.15 179.02 1v8o h TYR 37 N -0.46 0.37 -0.64 1.37 -1.99 -1.37 0.97 116.97 115.22 1v8o h TYR 37 Ca 0.06 -0.04 0.03 0.00 2.00 0.00 0.00 58.73 60.78 1v8o h TYR 37 Cb 0.55 -0.10 -0.04 0.00 2.00 0.00 0.00 36.73 39.13 1v8o h TYR 37 CO -0.33 0.44 0.39 0.93 -0.00 0.00 0.00 178.16 179.59 1v8o h GLU 38 N 0.19 0.74 -0.24 4.88 5.08 -0.94 0.61 114.58 124.90 1v8o h GLU 38 Ca 0.07 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.23 1v8o h GLU 38 Cb 0.25 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1v8o h GLU 38 CO -0.00 0.49 -0.49 0.00 -1.00 0.00 0.00 179.01 178.01 1v8o h ALA 39 N 1.28 0.71 -0.07 3.43 0.00 -0.92 -1.76 119.26 121.93 1v8o h ALA 39 Ca 0.26 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1v8o h ALA 39 Cb 0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1v8o h ALA 39 CO -0.11 0.67 0.03 0.78 0.00 0.00 0.00 179.25 180.62 1v8o h GLY 40 N 0.99 0.11 1.50 0.00 0.00 0.01 -2.05 103.07 103.63 1v8o h GLY 40 Ca 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 1v8o h GLY 40 CO 0.10 0.06 0.26 -0.57 0.00 0.00 0.00 176.54 176.39 1v8o h ASN 41 N -0.06 0.59 0.31 0.19 -0.73 0.27 -1.02 115.58 115.14 1v8o h ASN 41 Ca 0.02 -0.04 -0.02 0.00 1.87 0.00 0.00 56.30 58.14 1v8o h ASN 41 Cb 0.18 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 38.62 1v8o h ASN 41 CO -0.00 0.48 -0.15 0.00 -0.37 0.00 0.00 177.43 177.39 1v8o h ALA 42 N 1.62 -0.42 -0.85 1.57 0.00 -1.07 -1.89 119.26 118.22 1v8o h ALA 42 Ca 0.17 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.04 1v8o h ALA 42 Cb 0.02 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 1v8o h ALA 42 CO -0.03 -0.66 0.50 1.25 0.00 0.00 0.00 179.25 180.32 1v8o h LEU 43 N -0.57 0.74 -0.65 0.00 6.46 -0.97 -0.77 115.31 119.54 1v8o h LEU 43 Ca -0.04 0.04 0.08 0.00 -0.12 0.00 0.00 57.88 57.84 1v8o h LEU 43 Cb 0.42 -0.10 -0.06 0.00 -0.73 0.00 0.00 40.66 40.18 1v8o h LEU 43 CO 0.07 0.43 0.31 -0.25 -0.62 0.00 0.00 178.44 178.38 1v8o h TRP 44 N 0.85 0.56 -0.92 1.25 7.01 -0.95 -0.93 115.95 122.82 1v8o h TRP 44 Ca 0.40 0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.48 1v8o h TRP 44 Cb 0.34 -0.15 -0.06 0.00 -2.10 0.00 0.00 29.16 27.19 1v8o h TRP 44 CO -0.05 0.21 0.59 0.87 -2.79 0.00 0.00 178.44 177.27 1v8o h LYS 45 N 0.55 1.09 -0.80 2.65 1.57 -0.32 0.26 116.57 121.58 1v8o h LYS 45 Ca 0.31 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1v8o h LYS 45 Cb 0.31 -0.25 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 1v8o h LYS 45 CO -0.25 0.72 0.52 0.93 -0.57 0.00 0.00 179.45 180.80 1v8o h GLU 46 N 1.12 1.06 -0.16 3.15 4.39 -0.90 -0.82 114.58 122.42 1v8o h GLU 46 Ca 0.38 -0.07 -0.06 0.00 0.34 0.00 0.00 59.36 59.95 1v8o h GLU 46 Cb 0.06 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 28.47 1v8o h GLU 46 CO -0.14 0.71 -0.12 0.00 -1.16 0.00 0.00 179.01 178.31 1v8o h ALA 47 N 1.48 0.23 -0.84 3.43 0.00 -0.28 -2.91 119.26 120.38 1v8o h ALA 47 Ca 0.29 -0.30 0.09 0.00 0.00 0.00 0.00 54.91 54.98 1v8o h ALA 47 Cb -0.10 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.57 1v8o h ALA 47 CO -0.06 0.08 0.55 0.00 0.00 0.00 0.00 179.25 179.82 1v8o h ARG 48 N 0.02 0.83 -1.06 0.00 2.47 -0.06 -1.23 114.38 115.34 1v8o h ARG 48 Ca 0.03 -0.05 -0.27 0.00 -1.26 0.00 0.00 59.98 58.43 1v8o h ARG 48 Cb 0.62 -0.19 -0.16 0.00 -1.65 0.00 0.00 29.97 28.60 1v8o h ARG 48 CO 0.03 0.55 0.35 1.28 0.56 0.00 0.00 179.97 182.74 1v8o n LEU 49 N -4.51 5.11 -2.15 3.04 4.77 -0.36 -4.92 117.00 117.99 1v8o n LEU 49 Ca 0.14 -2.67 -0.02 0.00 -0.03 0.00 0.00 56.01 53.42 1v8o n LEU 49 Cb 0.28 -0.72 -0.02 0.00 -2.33 0.00 0.00 43.42 40.63 1v8o n LEU 49 CO 0.32 0.84 -0.36 0.61 -1.33 0.00 0.00 177.39 177.47 1v8o n GLY 50 N -0.26 -4.11 2.45 -0.72 0.00 -0.46 -5.00 105.19 97.08 1v8o n GLY 50 Ca 0.31 0.66 -0.21 0.00 0.00 0.00 0.00 46.02 46.77 1v8o n GLY 50 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1v8o n ARG 51 N 0.80 0.34 0.00 1.61 0.00 -1.21 -4.87 116.66 113.33 1v8o n ARG 51 Ca -0.17 -2.90 0.00 0.00 -0.00 0.00 0.00 57.85 54.78 1v8o n ARG 51 Cb 0.26 -1.57 0.00 0.00 0.00 0.00 0.00 32.46 31.15 1v8o n ARG 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1v8o n VAL 52 N 2.64 0.00 -2.58 5.15 0.31 -1.26 -1.27 118.33 121.32 1v8o n VAL 52 Ca 0.26 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 64.20 1v8o n VAL 52 Cb 0.51 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.45 1v8o n VAL 52 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1v8o n ASP 53 N -1.45 7.00 0.09 4.52 5.68 -1.26 -4.72 116.55 126.41 1v8o n ASP 53 Ca 0.00 -3.71 0.01 0.00 -0.50 0.00 0.00 54.79 50.59 1v8o n ASP 53 Cb 0.00 -1.07 0.35 0.00 -1.14 0.00 0.00 41.12 39.26 1v8o n ASP 53 CO 0.00 0.00 0.00 4.11 -1.33 0.00 0.00 177.20 179.98 1v8o h TRP 54 N 3.88 0.32 0.10 2.11 5.08 -1.60 -1.29 115.95 124.55 1v8o h TRP 54 Ca 0.49 -0.04 -0.00 0.00 1.08 0.00 0.00 58.89 60.42 1v8o h TRP 54 Cb 0.32 -0.09 0.00 0.00 -3.00 0.00 0.00 29.16 26.39 1v8o h TRP 54 CO 1.25 0.44 -0.05 0.00 -1.28 0.00 0.00 178.44 178.80 1v8o h ALA 55 N 1.58 -0.97 -0.73 0.11 0.00 -1.87 0.24 119.26 117.63 1v8o h ALA 55 Ca 0.06 -0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.08 1v8o h ALA 55 Cb 0.41 0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.15 1v8o h ALA 55 CO 0.02 -0.96 0.24 0.00 0.00 0.00 0.00 179.25 178.55 1v8o h ALA 56 N -1.93 0.98 -0.29 0.00 0.00 -1.94 -0.74 119.26 115.35 1v8o h ALA 56 Ca -0.01 0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1v8o h ALA 56 Cb 0.10 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1v8o h ALA 56 CO 0.02 -0.27 0.15 0.00 0.00 0.00 0.00 179.25 179.15 1v8o h ALA 57 N 1.56 0.35 -0.03 0.00 0.00 -1.22 -0.06 119.26 119.86 1v8o h ALA 57 Ca 0.40 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 1v8o h ALA 57 Cb 0.64 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1v8o h ALA 57 CO -0.44 -0.24 -0.03 0.66 0.00 0.00 0.00 179.25 179.20 1v8o h SER 58 N 0.31 0.04 -0.06 0.00 4.64 0.78 -0.41 113.55 118.84 1v8o h SER 58 Ca 0.12 -0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.25 1v8o h SER 58 Cb 0.03 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1v8o h SER 58 CO -0.08 0.08 -0.63 0.03 -0.87 0.00 0.00 176.83 175.36 1v8o h ARG 59 N 0.04 0.68 -0.27 4.77 3.08 0.23 -1.44 114.38 121.46 1v8o h ARG 59 Ca 0.01 -0.47 -0.15 0.00 0.07 0.00 0.00 59.98 59.44 1v8o h ARG 59 Cb 0.09 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1v8o h ARG 59 CO 0.00 1.09 -0.43 0.45 -1.07 0.00 0.00 179.97 180.02 1v8o h HIS 60 N 0.50 0.81 -0.43 3.04 3.86 -0.18 -2.47 115.15 120.28 1v8o h HIS 60 Ca -0.01 -0.25 -0.07 0.00 -1.16 0.00 0.00 60.37 58.89 1v8o h HIS 60 Cb 1.22 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 29.50 1v8o h HIS 60 CO 0.06 0.99 -0.00 1.25 0.86 0.00 0.00 177.93 181.08 1v8o h LEU 61 N 0.54 0.67 0.34 2.43 6.46 -1.03 -0.53 115.31 124.20 1v8o h LEU 61 Ca 0.04 -0.15 -0.02 0.00 -0.12 0.00 0.00 57.88 57.63 1v8o h LEU 61 Cb 0.97 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 40.72 1v8o h LEU 61 CO 0.09 0.74 -0.16 0.50 -0.62 0.00 0.00 178.44 178.99 1v8o h LYS 62 N 0.66 -0.44 0.26 1.25 3.64 -0.92 -3.12 116.57 117.90 1v8o h LYS 62 Ca 0.13 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1v8o h LYS 62 Cb 0.42 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1v8o h LYS 62 CO 0.02 -0.29 -0.12 0.87 -2.27 0.00 0.00 179.45 177.65 1v8o h LYS 63 N -0.47 -0.33 -0.28 1.90 1.57 -1.25 -2.54 116.57 115.16 1v8o h LYS 63 Ca -0.05 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1v8o h LYS 63 Cb 0.36 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1v8o h LYS 63 CO 0.08 -0.21 0.00 0.28 -0.57 0.00 0.00 179.45 179.03 1v8o n VAL 64 N -5.23 0.00 0.00 0.50 0.31 -0.23 -3.84 118.33 109.84 1v8o n VAL 64 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1v8o n VAL 64 Cb 0.17 -0.04 0.00 0.00 -0.91 0.00 0.00 33.84 33.06 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 0.29 0.00 -0.11 4.52 3.41 -0.96 -4.42 113.62 116.36 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 0.26 0.00 -0.26 0.00 0.00 64.21 64.21 1v8o n SER 66 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1v8o n SER 67 N 0.00 0.77 -4.76 4.04 3.41 -1.25 -4.86 113.62 110.97 1v8o n SER 67 Ca 0.00 -0.57 -0.37 0.00 -0.26 0.00 0.00 58.87 57.67 1v8o n SER 67 Cb 0.00 0.26 -0.06 0.00 -0.26 0.00 0.00 64.21 64.15 1v8o n SER 67 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1v8o s PHE 68 N -2.80 3.56 0.61 7.33 0.40 -1.26 -4.62 117.98 121.19 1v8o s PHE 68 Ca 0.16 0.79 -0.16 0.00 -0.60 0.00 0.00 56.93 57.12 1v8o s PHE 68 Cb 0.18 -2.37 -0.03 0.00 0.51 0.00 0.00 43.02 41.31 1v8o s PHE 68 CO 0.64 0.35 1.09 0.21 0.70 0.00 0.00 175.22 178.22 1v8o s LYS 69 N 0.02 3.12 -0.21 0.44 2.20 -1.07 -4.80 119.74 119.43 1v8o s LYS 69 Ca 0.21 1.38 0.01 0.00 -0.36 0.00 0.00 55.97 57.21 1v8o s LYS 69 Cb -0.15 -1.99 0.03 0.00 -1.51 0.00 0.00 37.83 34.21 1v8o s LYS 69 CO 0.08 -0.99 -0.14 0.08 -0.36 0.00 0.00 175.35 174.02 1v8o s VAL 70 N -2.24 2.34 0.85 4.02 1.01 -1.26 -0.61 120.40 124.51 1v8o s VAL 70 Ca 0.67 -1.08 -0.12 0.00 0.00 0.00 0.00 61.98 61.45 1v8o s VAL 70 Cb -0.20 -2.13 0.10 0.00 0.00 0.00 0.00 36.38 34.16 1v8o s VAL 70 CO 0.36 0.33 1.12 -0.76 0.00 0.00 0.00 175.10 176.16 1v8o s LEU 71 N 1.27 2.33 0.64 3.92 1.43 -0.46 -4.96 118.68 122.85 1v8o s LEU 71 Ca 0.01 1.09 -0.11 0.00 -1.03 0.00 0.00 54.13 54.09 1v8o s LEU 71 Cb -0.15 -3.57 -0.02 0.00 0.03 0.00 0.00 46.19 42.48 1v8o s LEU 71 CO -0.09 -2.20 1.04 -1.61 0.23 0.00 0.00 176.35 173.72 1v8o s GLU 72 N -5.26 3.38 0.31 1.70 2.02 -1.26 -4.40 118.70 115.19 1v8o s GLU 72 Ca 0.62 0.83 -0.29 0.00 0.02 0.00 0.00 54.97 56.15 1v8o s GLU 72 Cb -0.14 -2.05 -0.10 0.00 0.10 0.00 0.00 34.13 31.94 1v8o s GLU 72 CO 0.53 -0.74 1.29 -0.51 0.02 0.00 0.00 175.26 175.84 1v8o s ASP 73 N -4.01 6.84 0.89 -0.19 -0.00 -1.26 -4.94 116.67 114.00 1v8o s ASP 73 Ca 0.56 2.61 -0.11 0.00 -0.00 0.00 0.00 52.55 55.60 1v8o s ASP 73 Cb -0.12 -2.64 0.12 0.00 -0.00 0.00 0.00 42.92 40.28 1v8o s ASP 73 CO 0.54 -0.49 1.09 -2.84 -0.00 0.00 0.00 175.17 173.47 1v8o s PRO 74 N -1.53 1.34 -0.08 8.23 0.02 -1.26 -4.95 135.00 136.76 1v8o s PRO 74 Ca 0.49 0.87 -0.30 0.00 0.02 0.00 0.00 61.00 62.08 1v8o s PRO 74 Cb -0.39 -1.81 -0.02 0.00 0.02 0.00 0.00 34.50 32.30 1v8o s PRO 74 CO 0.50 -2.20 1.10 -2.14 -0.33 0.00 0.00 177.00 173.93 1v8o s PRO 75 N -4.92 4.39 0.43 5.54 0.02 -1.26 -4.84 135.00 134.35 1v8o s PRO 75 Ca 0.63 1.53 0.26 0.00 0.02 0.00 0.00 61.00 63.44 1v8o s PRO 75 Cb -0.18 -3.55 1.30 0.00 0.02 0.00 0.00 34.50 32.09 1v8o s PRO 75 CO 0.57 -0.38 1.70 1.25 -0.33 0.00 0.00 177.00 179.81 1v8o h LEU 76 N 8.12 0.31 0.00 -5.54 6.46 -2.00 -1.93 115.31 120.72 1v8o h LEU 76 Ca -0.32 0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.54 1v8o h LEU 76 Cb 1.15 0.06 0.00 0.00 -0.73 0.00 0.00 40.66 41.15 1v8o h LEU 76 CO 0.87 -0.05 0.00 -0.67 -0.62 0.00 0.00 178.44 177.97 1v8o n ASP 77 N -4.61 0.00 -0.17 1.25 4.64 -1.26 -3.08 116.55 113.32 1v8o n ASP 77 Ca 0.31 0.91 -0.09 0.00 -1.38 0.00 0.00 54.79 54.54 1v8o n ASP 77 Cb 1.18 -0.43 0.00 0.00 -1.04 0.00 0.00 41.12 40.84 1v8o n ASP 77 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 1v8o h GLU 78 N 0.00 0.81 -1.85 -0.67 4.39 -1.75 -3.24 114.58 112.28 1v8o h GLU 78 Ca 0.00 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.48 1v8o h GLU 78 Cb 0.00 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.56 1v8o h GLU 78 CO 0.00 0.82 0.00 0.28 -1.16 0.00 0.00 179.01 178.95 1v8o n VAL 79 N -4.42 0.00 0.00 3.13 0.31 -1.14 -1.89 118.33 114.32 1v8o n VAL 79 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 1v8o n VAL 79 Cb 0.26 -0.45 0.00 0.00 -0.91 0.00 0.00 33.84 32.74 1v8o n VAL 79 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1v8o n ARG 81 N 0.98 0.00 -0.33 5.55 1.74 -1.22 -0.82 116.66 122.55 1v8o n ARG 81 Ca 0.00 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.11 1v8o n ARG 81 Cb 0.00 0.00 0.22 0.00 -1.02 0.00 0.00 32.46 31.66 1v8o n ARG 81 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1v8o h VAL 82 N 0.00 1.08 0.62 1.55 2.07 -1.71 -0.95 116.25 118.90 1v8o h VAL 82 Ca 0.00 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 1v8o h VAL 82 Cb 0.00 -0.10 0.01 0.00 -1.52 0.00 0.00 31.29 29.67 1v8o h VAL 82 CO 0.00 0.20 -0.30 0.00 0.02 0.00 0.00 177.57 177.49 1v8o h ALA 83 N 1.49 -0.83 -0.93 1.67 0.00 -1.23 0.26 119.26 119.70 1v8o h ALA 83 Ca 0.40 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 55.23 1v8o h ALA 83 Cb 0.18 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 1v8o h ALA 83 CO -0.15 -0.82 0.59 0.28 0.00 0.00 0.00 179.25 179.15 1v8o h VAL 84 N -1.11 0.90 0.12 0.00 2.07 -1.76 -1.73 116.25 114.75 1v8o h VAL 84 Ca -0.08 -0.29 -0.20 0.00 0.82 0.00 0.00 66.70 66.95 1v8o h VAL 84 Cb 0.68 -0.02 0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1v8o h VAL 84 CO 0.14 0.15 -0.85 -0.33 0.02 0.00 0.00 177.57 176.71 1v8o h GLU 85 N 0.84 0.35 -0.41 1.57 5.08 -1.12 -3.35 114.58 117.54 1v8o h GLU 85 Ca 0.46 -0.55 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1v8o h GLU 85 Cb 0.56 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1v8o h GLU 85 CO -0.22 1.24 0.00 0.54 -1.00 0.00 0.00 179.01 179.57 1v8o n ARG 86 N -4.10 2.01 -2.52 2.33 1.74 0.91 -4.91 116.66 112.13 1v8o n ARG 86 Ca -0.13 -1.57 -0.17 0.00 -0.77 0.00 0.00 57.85 55.21 1v8o n ARG 86 Cb 0.83 -1.36 0.01 0.00 -1.02 0.00 0.00 32.46 30.92 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 1.21 -0.27 3.77 -0.13 0.00 -0.69 -5.01 105.19 104.07 1v8o n GLY 87 Ca 0.15 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 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 -4.87 3.66 0.71 0.99 1.43 -0.98 -5.07 118.68 114.55 1v8o s LEU 88 Ca 0.09 -0.28 -0.11 0.00 -1.03 0.00 0.00 54.13 52.80 1v8o s LEU 88 Cb -0.04 -2.23 0.02 0.00 0.03 0.00 0.00 46.19 43.96 1v8o s LEU 88 CO 0.12 0.03 1.10 0.42 0.23 0.00 0.00 176.35 178.24 1v8o s THR 89 N -1.95 3.48 0.39 5.49 -4.23 -1.26 -4.49 115.64 113.07 1v8o s THR 89 Ca 0.31 0.48 0.07 0.00 -1.18 0.00 0.00 61.69 61.37 1v8o s THR 89 Cb -0.09 -3.45 0.28 0.00 1.34 0.00 0.00 72.50 70.58 1v8o s THR 89 CO 0.23 -0.63 2.02 0.15 -0.54 0.00 0.00 174.62 175.85 1v8o h PHE 90 N -0.69 0.61 0.08 3.99 3.57 -1.95 0.24 116.94 122.78 1v8o h PHE 90 Ca -0.45 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.06 1v8o h PHE 90 Cb 1.25 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.79 1v8o h PHE 90 CO 0.50 0.36 -0.04 1.88 -2.23 0.00 0.00 178.31 178.78 1v8o h TYR 91 N 0.63 -0.11 -0.29 0.41 0.05 -2.00 -2.12 116.97 113.55 1v8o h TYR 91 Ca 0.21 -0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.95 1v8o h TYR 91 Cb 0.06 0.03 -0.01 0.00 1.01 0.00 0.00 36.73 37.82 1v8o h TYR 91 CO -0.00 0.13 0.05 -0.44 -1.05 0.00 0.00 178.16 176.84 1v8o h ASP 92 N -0.33 0.47 -0.27 3.88 3.45 -1.84 -2.62 116.42 119.16 1v8o h ASP 92 Ca -0.01 -0.26 0.08 0.00 0.43 0.00 0.00 57.03 57.27 1v8o h ASP 92 Cb 0.28 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 38.91 1v8o h ASP 92 CO 0.02 0.61 0.25 0.00 -1.57 0.00 0.00 179.24 178.55 1v8o h ALA 93 N 0.88 2.02 -0.30 3.45 0.00 -0.95 -0.80 119.26 123.56 1v8o h ALA 93 Ca 0.09 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1v8o h ALA 93 Cb 0.34 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1v8o h ALA 93 CO 0.01 -0.39 0.01 0.77 0.00 0.00 0.00 179.25 179.64 1v8o h SER 94 N 0.00 0.51 0.10 0.00 0.02 -0.98 0.06 113.55 113.26 1v8o h SER 94 Ca 0.13 -0.30 -0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1v8o h SER 94 Cb 0.63 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.04 1v8o h SER 94 CO -0.00 0.68 -0.05 1.88 -1.14 0.00 0.00 176.83 178.20 1v8o h TYR 95 N 0.32 -0.12 -0.56 3.45 -1.99 -1.17 -1.07 116.97 115.83 1v8o h TYR 95 Ca 0.09 -0.00 0.11 0.00 2.00 0.00 0.00 58.73 60.93 1v8o h TYR 95 Cb 0.41 0.04 -0.11 0.00 2.00 0.00 0.00 36.73 39.08 1v8o h TYR 95 CO 0.03 0.15 -0.14 0.00 -0.00 0.00 0.00 178.16 178.20 1v8o h ALA 96 N 0.49 0.37 0.75 3.88 0.00 -1.38 0.17 119.26 123.53 1v8o h ALA 96 Ca -0.01 0.22 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1v8o h ALA 96 Cb 0.32 0.43 0.01 0.00 0.00 0.00 0.00 17.79 18.55 1v8o h ALA 96 CO 0.02 -0.43 -0.36 -0.92 0.00 0.00 0.00 179.25 177.56 1v8o h TYR 97 N 0.00 -0.93 -0.18 0.00 3.20 -0.85 0.97 116.97 119.18 1v8o h TYR 97 Ca 0.27 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.17 1v8o h TYR 97 Cb 0.41 0.31 -0.06 0.00 1.54 0.00 0.00 36.73 38.92 1v8o h TYR 97 CO -0.47 -0.56 -0.25 0.28 -1.64 0.00 0.00 178.16 175.52 1v8o h VAL 98 N -1.14 0.39 0.49 1.81 2.07 -0.87 0.40 116.25 119.39 1v8o h VAL 98 Ca -0.10 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1v8o h VAL 98 Cb 0.79 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1v8o h VAL 98 CO 0.17 0.00 -0.49 0.00 0.02 0.00 0.00 177.57 177.26 1v8o h ALA 99 N 0.68 -1.11 -0.33 1.67 0.00 -0.69 0.14 119.26 119.61 1v8o h ALA 99 Ca 0.12 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1v8o h ALA 99 Cb 0.47 0.71 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 1v8o h ALA 99 CO -0.35 -1.16 0.09 0.93 0.00 0.00 0.00 179.25 178.76 1v8o h GLU 100 N -0.99 0.21 0.46 0.00 5.08 -0.53 0.90 114.58 119.72 1v8o h GLU 100 Ca -0.06 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1v8o h GLU 100 Cb 0.86 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1v8o h GLU 100 CO -0.07 0.14 -0.22 1.03 -1.00 0.00 0.00 179.01 178.89 1v8o h SER 101 N 0.22 -0.52 0.00 1.42 0.87 -0.01 -2.78 113.55 112.74 1v8o h SER 101 Ca 0.15 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1v8o h SER 101 Cb 0.15 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 1v8o h SER 101 CO -0.18 -0.30 0.00 -1.20 -0.53 0.00 0.00 176.83 174.62 1v8o n SER 102 N -5.32 0.39 -3.08 6.23 7.64 0.46 -4.82 113.62 115.13 1v8o n SER 102 Ca -0.11 -1.50 -0.22 0.00 1.01 0.00 0.00 58.87 58.05 1v8o n SER 102 Cb 0.28 -0.20 0.01 0.00 -1.01 0.00 0.00 64.21 63.30 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 0.18 -0.51 3.99 0.23 0.00 -1.00 -4.98 105.19 103.10 1v8o n GLY 103 Ca 0.00 0.10 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 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 -6.48 3.92 -0.37 0.99 1.43 0.28 -5.03 118.68 113.42 1v8o s LEU 104 Ca 0.30 -0.14 -0.14 0.00 -1.03 0.00 0.00 54.13 53.12 1v8o s LEU 104 Cb -0.15 -2.80 -0.00 0.00 0.03 0.00 0.00 46.19 43.28 1v8o s LEU 104 CO 0.37 -0.48 0.26 -0.69 0.23 0.00 0.00 176.35 176.04 1v8o s VAL 105 N -2.23 5.24 -0.11 -1.59 1.01 -0.25 -4.44 120.40 118.03 1v8o s VAL 105 Ca 0.46 -0.40 -0.30 0.00 0.00 0.00 0.00 61.98 61.74 1v8o s VAL 105 Cb -0.10 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 1v8o s VAL 105 CO 0.32 -0.13 1.13 -0.22 0.00 0.00 0.00 175.10 176.21 1v8o s LEU 106 N 1.70 4.23 -0.43 3.92 0.20 -1.26 -1.42 118.68 125.62 1v8o s LEU 106 Ca 0.06 1.65 -0.13 0.00 0.69 0.00 0.00 54.13 56.39 1v8o s LEU 106 Cb -0.18 -3.55 0.05 0.00 -0.43 0.00 0.00 46.19 42.08 1v8o s LEU 106 CO 0.10 -0.59 0.31 -0.69 -0.29 0.00 0.00 176.35 175.20 1v8o s VAL 107 N 2.52 4.92 0.12 1.68 1.01 0.11 -1.39 120.40 129.36 1v8o s VAL 107 Ca 0.52 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 61.54 1v8o s VAL 107 Cb -0.21 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 1v8o s VAL 107 CO 0.17 -0.44 -0.10 0.28 0.00 0.00 0.00 175.10 175.01 1v8o s THR 108 N 1.59 1.02 -1.60 3.92 -1.32 -0.25 -2.54 115.64 116.47 1v8o s THR 108 Ca 0.04 -1.84 0.18 0.00 -1.21 0.00 0.00 61.69 58.86 1v8o s THR 108 Cb -0.22 -1.59 -0.02 0.00 -1.51 0.00 0.00 72.50 69.16 1v8o s THR 108 CO 0.07 -0.66 0.92 1.67 -2.21 0.00 0.00 174.62 174.40 1v8o n GLN 109 N 0.20 1.50 -2.61 7.08 -0.06 -1.26 -3.85 117.38 118.38 1v8o n GLN 109 Ca -0.13 -0.80 -0.43 0.00 -2.00 0.00 0.00 57.00 53.63 1v8o n GLN 109 Cb 0.59 -1.34 -0.02 0.00 -4.06 0.00 0.00 30.24 25.41 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 -2.15 6.92 0.21 1.69 -1.08 -1.26 -4.92 116.67 116.07 1v8o s ASP 110 Ca 0.14 1.11 -0.10 0.00 -0.52 0.00 0.00 52.55 53.18 1v8o s ASP 110 Cb 0.15 -2.54 0.21 0.00 -1.46 0.00 0.00 42.92 39.27 1v8o s ASP 110 CO 0.48 -0.89 1.82 0.03 0.52 0.00 0.00 175.17 177.14 1v8o h ARG 111 N 8.18 0.71 0.22 4.34 2.47 -1.99 -0.93 114.38 127.37 1v8o h ARG 111 Ca -0.21 -0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.46 1v8o h ARG 111 Cb 1.07 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 29.21 1v8o h ARG 111 CO 1.03 0.47 -0.17 1.49 0.56 0.00 0.00 179.97 183.35 1v8o h GLU 112 N 0.73 -0.38 -0.98 0.04 4.57 -2.00 -1.63 114.58 114.93 1v8o h GLU 112 Ca 0.28 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.49 1v8o h GLU 112 Cb 0.12 0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.75 1v8o h GLU 112 CO -0.15 -0.25 0.62 -0.07 -1.18 0.00 0.00 179.01 177.97 1v8o h LEU 113 N -0.39 1.15 0.23 1.64 3.38 -1.90 -1.43 115.31 117.99 1v8o h LEU 113 Ca -0.01 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.92 1v8o h LEU 113 Cb 0.35 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1v8o h LEU 113 CO -0.01 0.86 -0.36 -0.07 0.09 0.00 0.00 178.44 178.95 1v8o h LEU 114 N 1.34 -1.02 -0.35 1.67 3.38 -0.91 -0.11 115.31 119.31 1v8o h LEU 114 Ca 0.35 0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.50 1v8o h LEU 114 Cb -0.10 0.37 -0.07 0.00 0.09 0.00 0.00 40.66 40.94 1v8o h LEU 114 CO -0.07 -0.47 -0.15 0.00 0.09 0.00 0.00 178.44 177.84 1v8o h ALA 115 N -0.14 0.13 -0.25 1.53 0.00 -0.94 -2.61 119.26 116.98 1v8o h ALA 115 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1v8o h ALA 115 Cb 0.64 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1v8o h ALA 115 CO -0.14 -0.52 0.00 1.63 0.00 0.00 0.00 179.25 180.21 1v8o n LYS 116 N -5.33 1.58 -4.02 0.00 5.02 -0.57 -4.78 118.16 110.05 1v8o n LYS 116 Ca 0.01 -0.89 -0.30 0.00 -2.02 0.00 0.00 58.31 55.11 1v8o n LYS 116 Cb 0.24 -1.19 -0.16 0.00 -0.02 0.00 0.00 35.03 33.90 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 -1.67 1.58 -0.13 -0.18 2.01 -0.08 -5.03 115.64 112.15 1v8o s THR 117 Ca 0.17 -0.64 -0.33 0.00 0.31 0.00 0.00 61.69 61.20 1v8o s THR 117 Cb 0.09 -1.48 -0.10 0.00 0.01 0.00 0.00 72.50 71.01 1v8o s THR 117 CO 0.11 0.46 1.99 1.17 -0.69 0.00 0.00 174.62 177.66 1v8o n LYS 118 N 4.77 2.09 -1.17 4.92 4.81 -1.26 -2.28 118.16 130.04 1v8o n LYS 118 Ca -0.17 0.72 -0.06 0.00 -0.87 0.00 0.00 58.31 57.94 1v8o n LYS 118 Cb 0.50 -2.77 -0.03 0.00 0.02 0.00 0.00 35.03 32.76 1v8o n LYS 118 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1v8o n GLY 119 N 4.93 0.81 3.81 3.14 0.00 -1.26 -4.83 105.19 111.79 1v8o n GLY 119 Ca 0.26 -0.47 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.11 2.74 0.18 4.61 0.00 -0.97 -4.50 121.76 121.71 1v8o s ALA 120 Ca 0.00 0.35 -0.04 0.00 0.00 0.00 0.00 51.96 52.27 1v8o s ALA 120 Cb 0.00 -3.22 -0.03 0.00 0.00 0.00 0.00 23.12 19.87 1v8o s ALA 120 CO 0.00 -0.85 0.19 0.96 0.00 0.00 0.00 175.76 176.07 1v8o s ILE 121 N -2.52 0.04 0.72 0.00 -4.36 -0.49 -4.97 121.20 109.62 1v8o s ILE 121 Ca 0.63 -1.76 0.01 0.00 -0.26 0.00 0.00 60.65 59.27 1v8o s ILE 121 Cb -0.16 -2.20 0.13 0.00 1.25 0.00 0.00 42.46 41.49 1v8o s ILE 121 CO 0.39 -0.19 0.99 1.51 0.24 0.00 0.00 174.94 177.88 1v8o s ASP 122 N -3.07 4.35 0.12 4.36 1.47 -1.25 -1.08 116.67 121.57 1v8o s ASP 122 Ca 0.28 -0.54 -0.18 0.00 1.18 0.00 0.00 52.55 53.29 1v8o s ASP 122 Cb 0.05 0.21 -0.04 0.00 -0.34 0.00 0.00 42.92 42.80 1v8o s ASP 122 CO 0.06 -1.87 1.69 0.58 0.68 0.00 0.00 175.17 176.31 1v8o h VAL 123 N -0.47 1.15 -0.85 2.11 2.07 -1.93 -2.32 116.25 116.01 1v8o h VAL 123 Ca -0.34 -0.44 0.13 0.00 0.82 0.00 0.00 66.70 66.87 1v8o h VAL 123 Cb 1.27 0.89 -0.09 0.00 -1.52 0.00 0.00 31.29 31.84 1v8o h VAL 123 CO 0.38 0.16 0.46 -0.08 0.02 0.00 0.00 177.57 178.51 1v8o h GLU 124 N 0.36 0.68 -0.25 1.57 4.81 -1.96 0.20 114.58 119.99 1v8o h GLU 124 Ca 0.10 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1v8o h GLU 124 Cb 0.12 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1v8o h GLU 124 CO -0.01 0.45 0.12 1.15 -0.73 0.00 0.00 179.01 179.99 1v8o h THR 125 N 0.70 1.14 -0.78 0.32 2.02 -1.88 0.02 112.91 114.45 1v8o h THR 125 Ca 0.45 -0.39 -0.02 0.00 0.77 0.00 0.00 66.41 67.22 1v8o h THR 125 Cb 0.56 0.94 -0.04 0.00 -1.74 0.00 0.00 68.15 67.87 1v8o h THR 125 CO -0.32 0.14 0.41 0.25 0.37 0.00 0.00 175.52 176.37 1v8o h LEU 126 N 0.27 0.98 -0.57 2.58 5.85 -0.62 -0.89 115.31 122.92 1v8o h LEU 126 Ca 0.09 -0.09 -0.15 0.00 0.84 0.00 0.00 57.88 58.56 1v8o h LEU 126 Cb 0.11 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1v8o h LEU 126 CO -0.01 0.80 -0.51 -0.07 -0.34 0.00 0.00 178.44 178.31 1v8o h LEU 127 N 1.10 0.60 -0.69 2.25 3.38 -0.30 0.44 115.31 122.08 1v8o h LEU 127 Ca 0.28 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1v8o h LEU 127 Cb 0.05 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1v8o h LEU 127 CO -0.04 1.00 -0.25 -0.37 0.09 0.00 0.00 178.44 178.87 1v8o h VAL 128 N 0.43 0.52 0.04 1.22 -1.51 -0.60 -2.49 116.25 113.85 1v8o h VAL 128 Ca 0.02 -1.35 -0.00 0.00 -1.23 0.00 0.00 66.70 64.14 1v8o h VAL 128 Cb 1.04 1.95 0.00 0.00 -2.13 0.00 0.00 31.29 32.15 1v8o h VAL 128 CO 0.10 0.24 -0.02 0.03 -1.23 0.00 0.00 177.57 176.69 1v8o h ARG 129 N 0.00 -0.05 -0.87 5.19 3.08 -0.86 -3.10 114.38 117.77 1v8o h ARG 129 Ca -0.00 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.18 1v8o h ARG 129 Cb 0.93 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.93 1v8o h ARG 129 CO 0.03 0.56 0.57 -0.07 -1.07 0.00 0.00 179.97 179.99 1v8o h LEU 130 N -0.94 0.66 -1.27 3.04 3.38 -0.96 0.17 115.31 119.40 1v8o h LEU 130 Ca -0.01 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.06 1v8o h LEU 130 Cb 0.63 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 1v8o h LEU 130 CO 0.01 0.35 0.53 0.00 0.09 0.00 0.00 178.44 179.42 1v8o h ALA 131 N 1.60 1.59 -0.00 1.53 0.00 -1.50 0.18 119.26 122.66 1v8o h ALA 131 Ca 0.43 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 1v8o h ALA 131 Cb 0.65 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1v8o h ALA 131 CO -0.19 0.29 0.00 0.00 0.00 0.00 0.00 179.25 179.35 1v8o n ALA 132 N -2.42 2.50 -1.05 0.00 0.00 0.59 -5.11 120.51 115.03 1v8o n ALA 132 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1v8o n ALA 132 Cb 0.19 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1v8o n ALA 132 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54