#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i08 s TYR 2 N 0.00 3.55 0.09 7.33 2.02 -1.26 -5.09 117.35 123.99 1i08 s TYR 2 Ca 0.00 1.34 0.05 0.00 -0.37 0.00 0.00 57.07 58.09 1i08 s TYR 2 Cb 0.00 -2.75 -0.03 0.00 -0.40 0.00 0.00 41.96 38.78 1i08 s TYR 2 CO 0.00 -0.67 -0.13 0.99 -1.57 0.00 0.00 175.55 174.16 1i08 s THR 3 N -3.05 1.12 -0.13 -0.71 2.01 -1.26 -4.99 115.64 108.63 1i08 s THR 3 Ca 0.56 -1.47 -0.29 0.00 0.31 0.00 0.00 61.69 60.80 1i08 s THR 3 Cb -0.11 -1.23 -0.03 0.00 0.01 0.00 0.00 72.50 71.14 1i08 s THR 3 CO 0.50 -0.34 1.46 -0.22 -0.69 0.00 0.00 174.62 175.32 1i08 s LEU 4 N -2.05 4.20 0.51 4.42 2.96 -1.26 -4.97 118.68 122.49 1i08 s LEU 4 Ca 0.02 1.88 -0.21 0.00 -0.22 0.00 0.00 54.13 55.60 1i08 s LEU 4 Cb -0.07 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 43.02 1i08 s LEU 4 CO 0.02 -0.89 1.15 -2.16 -1.32 0.00 0.00 176.35 173.15 1i08 s PRO 5 N 3.86 3.50 0.28 0.98 0.04 -1.26 -4.99 135.00 137.41 1i08 s PRO 5 Ca 0.64 1.70 -0.23 0.00 0.04 0.00 0.00 61.00 63.15 1i08 s PRO 5 Cb -0.26 -2.17 -0.09 0.00 0.04 0.00 0.00 34.50 32.01 1i08 s PRO 5 CO 0.22 -0.75 0.86 -1.54 0.04 0.00 0.00 177.00 175.83 1i08 s SER 6 N -1.58 7.22 0.44 6.66 1.04 -1.26 -5.03 113.70 121.20 1i08 s SER 6 Ca 0.69 1.67 -0.23 0.00 0.48 0.00 0.00 55.95 58.56 1i08 s SER 6 Cb -0.26 -2.51 -0.08 0.00 0.10 0.00 0.00 66.02 63.26 1i08 s SER 6 CO 0.31 -0.03 1.12 -0.76 0.98 0.00 0.00 173.24 174.86 1i08 s LEU 7 N -2.04 4.04 -0.05 2.42 1.43 -1.26 -4.92 118.68 118.30 1i08 s LEU 7 Ca 0.47 2.21 0.02 0.00 -1.03 0.00 0.00 54.13 55.81 1i08 s LEU 7 Cb -0.18 -4.24 0.15 0.00 0.03 0.00 0.00 46.19 41.95 1i08 s LEU 7 CO 0.22 -0.78 0.78 -0.81 0.23 0.00 0.00 176.35 175.99 1i08 n PRO 8 N -0.39 1.66 -3.68 1.29 -0.04 -1.26 -4.83 135.00 127.75 1i08 n PRO 8 Ca 0.07 -0.58 -0.01 0.00 -0.04 0.00 0.00 63.50 62.94 1i08 n PRO 8 Cb 0.49 -1.59 -0.01 0.00 -0.04 0.00 0.00 33.50 32.35 1i08 n PRO 8 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1i08 s TYR 9 N -1.24 -0.09 0.56 0.54 -0.85 -1.26 -5.16 117.35 109.86 1i08 s TYR 9 Ca 0.10 -0.11 -0.16 0.00 -0.52 0.00 0.00 57.07 56.38 1i08 s TYR 9 Cb 0.08 0.59 -0.05 0.00 0.38 0.00 0.00 41.96 42.95 1i08 s TYR 9 CO 0.03 -0.54 1.03 0.00 -1.52 0.00 0.00 175.55 174.55 1i08 s ALA 10 N -2.83 2.89 0.63 9.51 0.00 -1.26 -4.94 121.76 125.76 1i08 s ALA 10 Ca 0.13 0.28 0.32 0.00 0.00 0.00 0.00 51.96 52.69 1i08 s ALA 10 Cb 0.02 -3.18 1.75 0.00 0.00 0.00 0.00 23.12 21.71 1i08 s ALA 10 CO -0.01 -0.57 2.05 1.88 0.00 0.00 0.00 175.76 179.11 1i08 h TYR 11 N 0.60 0.00 -0.47 0.00 0.05 -1.97 -0.23 116.97 114.95 1i08 h TYR 11 Ca -0.47 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.31 1i08 h TYR 11 Cb 1.20 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.94 1i08 h TYR 11 CO 0.61 0.00 0.00 -0.40 -1.05 0.00 0.00 178.16 177.32 1i08 n ASP 12 N -3.33 3.32 0.07 3.88 5.75 -1.26 -4.15 116.55 120.83 1i08 n ASP 12 Ca 0.00 -1.96 0.09 0.00 -0.01 0.00 0.00 54.79 52.91 1i08 n ASP 12 Cb 0.36 -0.31 0.39 0.00 -1.03 0.00 0.00 41.12 40.52 1i08 n ASP 12 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1i08 n ALA 13 N 1.08 1.54 0.60 2.12 0.00 -0.10 -2.37 120.51 123.38 1i08 n ALA 13 Ca 0.17 0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.75 1i08 n ALA 13 Cb 0.51 -1.29 0.13 0.00 0.00 0.00 0.00 19.45 18.80 1i08 n ALA 13 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1i08 n LEU 14 N -1.90 2.93 -4.75 0.00 4.77 -1.26 -4.73 117.00 112.07 1i08 n LEU 14 Ca 0.02 -1.22 -0.35 0.00 -0.03 0.00 0.00 56.01 54.43 1i08 n LEU 14 Cb 0.17 -0.09 0.05 0.00 -2.33 0.00 0.00 43.42 41.21 1i08 n LEU 14 CO 0.15 0.57 0.83 -1.61 -1.33 0.00 0.00 177.39 175.99 1i08 s GLU 15 N -1.56 2.80 -0.13 3.23 0.41 -1.00 -1.30 118.70 121.16 1i08 s GLU 15 Ca 0.28 1.78 0.09 0.00 -0.41 0.00 0.00 54.97 56.71 1i08 s GLU 15 Cb 0.18 -1.91 0.48 0.00 -1.78 0.00 0.00 34.13 31.10 1i08 s GLU 15 CO 0.26 -1.33 1.25 -0.35 -0.49 0.00 0.00 175.26 174.61 1i08 n PRO 16 N -1.86 3.21 -0.05 0.39 -0.04 -1.26 -4.89 135.00 130.50 1i08 n PRO 16 Ca 0.13 -1.85 -0.01 0.00 -0.04 0.00 0.00 63.50 61.73 1i08 n PRO 16 Cb 0.50 -1.90 -0.00 0.00 -0.04 0.00 0.00 33.50 32.05 1i08 n PRO 16 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1i08 h HIS 17 N 2.40 0.00 -3.37 0.54 3.86 -1.58 -3.45 115.15 113.56 1i08 h HIS 17 Ca 0.00 0.00 -0.63 0.00 -1.16 0.00 0.00 60.37 58.58 1i08 h HIS 17 Cb 1.31 0.00 -0.19 0.00 1.06 0.00 0.00 27.41 29.59 1i08 h HIS 17 CO 0.62 0.00 -0.61 -0.06 0.86 0.00 0.00 177.93 178.74 1i08 s PHE 18 N -1.68 3.14 0.38 2.45 0.40 -0.93 -4.99 117.98 116.75 1i08 s PHE 18 Ca -0.04 -0.16 -0.26 0.00 -0.60 0.00 0.00 56.93 55.87 1i08 s PHE 18 Cb 0.01 -2.07 -0.09 0.00 0.51 0.00 0.00 43.02 41.38 1i08 s PHE 18 CO 0.06 -0.02 1.17 0.16 0.70 0.00 0.00 175.22 177.29 1i08 s ASP 19 N 0.62 6.64 0.21 1.36 -4.77 -1.26 -3.44 116.67 116.03 1i08 s ASP 19 Ca 0.01 2.36 -0.10 0.00 -3.30 0.00 0.00 52.55 51.53 1i08 s ASP 19 Cb -0.14 -2.62 0.20 0.00 -1.09 0.00 0.00 42.92 39.27 1i08 s ASP 19 CO 0.02 -0.59 1.86 0.50 0.70 0.00 0.00 175.17 177.65 1i08 h LYS 20 N 2.84 0.88 -0.31 2.11 3.64 -1.92 -2.30 116.57 121.51 1i08 h LYS 20 Ca -0.48 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 58.87 1i08 h LYS 20 Cb 1.23 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.82 1i08 h LYS 20 CO 0.63 0.58 0.12 0.37 -2.27 0.00 0.00 179.45 178.89 1i08 h GLN 21 N 0.91 0.26 -0.38 1.90 4.15 -1.93 -1.38 115.11 118.65 1i08 h GLN 21 Ca 0.29 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.68 1i08 h GLN 21 Cb 0.00 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 1i08 h GLN 21 CO -0.10 0.17 0.17 1.15 -1.93 0.00 0.00 178.83 178.29 1i08 h THR 22 N 0.27 1.18 -0.57 2.39 2.02 -1.91 -2.13 112.91 114.16 1i08 h THR 22 Ca 0.14 -0.52 0.09 0.00 0.77 0.00 0.00 66.41 66.88 1i08 h THR 22 Cb 0.09 0.82 -0.07 0.00 -1.74 0.00 0.00 68.15 67.25 1i08 h THR 22 CO -0.13 0.19 0.19 0.24 0.37 0.00 0.00 175.52 176.39 1i08 h MET 23 N 0.47 0.35 -0.10 6.66 2.86 -1.06 0.26 114.93 124.37 1i08 h MET 23 Ca 0.13 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 1i08 h MET 23 Cb 0.15 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.72 1i08 h MET 23 CO -0.01 0.23 0.04 1.49 1.06 0.00 0.00 176.91 179.71 1i08 h GLU 24 N 0.36 0.16 -0.28 1.72 4.81 -1.04 -1.69 114.58 118.62 1i08 h GLU 24 Ca 0.29 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.44 1i08 h GLU 24 Cb 0.36 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 1i08 h GLU 24 CO -0.31 0.29 -0.01 0.82 -0.73 0.00 0.00 179.01 179.07 1i08 h ILE 25 N -0.00 1.26 -0.93 2.32 2.04 -1.08 -0.61 117.51 120.51 1i08 h ILE 25 Ca 0.03 -0.96 0.06 0.00 1.00 0.00 0.00 64.86 65.00 1i08 h ILE 25 Cb 0.19 1.34 -0.06 0.00 -0.74 0.00 0.00 36.82 37.55 1i08 h ILE 25 CO -0.00 0.31 0.59 -0.74 0.00 0.00 0.00 178.15 178.30 1i08 h HIS 26 N 0.28 1.09 0.00 1.37 2.76 -0.48 -0.23 115.15 119.94 1i08 h HIS 26 Ca 0.08 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.28 1i08 h HIS 26 Cb 0.45 -0.36 -0.00 0.00 1.55 0.00 0.00 27.41 29.06 1i08 h HIS 26 CO 0.04 0.56 -0.01 1.25 -1.30 0.00 0.00 177.93 178.47 1i08 h HIS 27 N 1.07 0.00 0.00 5.26 -0.00 -1.21 -1.35 115.15 118.91 1i08 h HIS 27 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.77 1i08 h HIS 27 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.58 1i08 h HIS 27 CO -0.02 0.20 0.00 1.79 -0.00 0.00 0.00 177.93 179.91 1i08 h THR 28 N -1.00 0.00 0.00 6.26 1.35 -1.16 -3.08 112.91 115.28 1i08 h THR 28 Ca -0.00 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 1i08 h THR 28 Cb 0.21 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 1i08 h THR 28 CO -0.00 0.00 -0.32 0.29 -0.25 0.00 0.00 175.52 175.24 1i08 n LYS 29 N -2.91 0.17 0.42 4.72 4.76 -0.14 -4.45 118.16 120.74 1i08 n LYS 29 Ca 0.03 0.07 -0.18 0.00 -2.87 0.00 0.00 58.31 55.35 1i08 n LYS 29 Cb 0.40 -0.72 -0.09 0.00 -1.84 0.00 0.00 35.03 32.78 1i08 n LYS 29 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1i08 h ALA 30 N -0.59 -1.05 -0.77 7.82 0.00 -1.43 -1.73 119.26 121.51 1i08 h ALA 30 Ca 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1i08 h ALA 30 Cb 0.32 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1i08 h ALA 30 CO 0.00 -1.07 0.40 1.25 0.00 0.00 0.00 179.25 179.84 1i08 h HIS 31 N -1.10 1.07 -0.86 0.00 -0.00 -1.30 -2.48 115.15 110.47 1i08 h HIS 31 Ca -0.11 -0.03 0.08 0.00 -0.00 0.00 0.00 60.37 60.31 1i08 h HIS 31 Cb 0.82 -0.34 -0.07 0.00 -0.00 0.00 0.00 27.41 27.82 1i08 h HIS 31 CO -0.01 0.76 0.52 0.37 -0.00 0.00 0.00 177.93 179.57 1i08 h GLN 32 N 1.07 0.88 -0.76 5.26 5.75 -1.49 -1.90 115.11 123.91 1i08 h GLN 32 Ca 0.27 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.70 1i08 h GLN 32 Cb 0.06 -0.20 -0.04 0.00 1.07 0.00 0.00 27.48 28.38 1i08 h GLN 32 CO -0.04 0.58 0.43 1.15 -2.65 0.00 0.00 178.83 178.30 1i08 h THR 33 N 0.91 1.23 -0.77 2.39 2.02 -0.85 -0.13 112.91 117.71 1i08 h THR 33 Ca 0.40 -0.55 -0.05 0.00 0.77 0.00 0.00 66.41 66.98 1i08 h THR 33 Cb 0.28 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 66.86 1i08 h THR 33 CO -0.21 0.25 0.30 1.88 0.37 0.00 0.00 175.52 178.11 1i08 h TYR 34 N 1.06 1.18 -0.36 3.16 0.05 -1.18 -1.13 116.97 119.74 1i08 h TYR 34 Ca 0.27 -0.09 -0.01 0.00 0.05 0.00 0.00 58.73 58.95 1i08 h TYR 34 Cb 0.02 -0.35 -0.02 0.00 1.01 0.00 0.00 36.73 37.39 1i08 h TYR 34 CO -0.00 0.90 0.18 0.28 -1.05 0.00 0.00 178.16 178.46 1i08 h VAL 35 N 1.11 1.16 0.15 -2.88 2.07 -0.87 -1.10 116.25 115.89 1i08 h VAL 35 Ca 0.26 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 1i08 h VAL 35 Cb 0.22 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1i08 h VAL 35 CO -0.02 0.17 -0.10 0.78 0.02 0.00 0.00 177.57 178.43 1i08 h ASN 36 N 0.45 -0.24 -0.69 0.57 2.35 -0.65 -1.60 115.58 115.76 1i08 h ASN 36 Ca 0.12 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.87 1i08 h ASN 36 Cb 0.11 0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 1i08 h ASN 36 CO -0.02 -0.16 0.34 0.78 -1.65 0.00 0.00 177.43 176.73 1i08 h ASN 37 N -0.24 0.90 -0.52 5.81 2.35 -1.14 -1.70 115.58 121.04 1i08 h ASN 37 Ca -0.01 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.59 1i08 h ASN 37 Cb 0.21 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 1i08 h ASN 37 CO 0.01 0.78 0.27 0.00 -1.65 0.00 0.00 177.43 176.84 1i08 h ALA 38 N 1.16 0.67 -0.82 -0.83 0.00 -1.10 -2.64 119.26 115.70 1i08 h ALA 38 Ca 0.24 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1i08 h ALA 38 Cb 0.11 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1i08 h ALA 38 CO -0.03 0.21 0.47 -0.91 0.00 0.00 0.00 179.25 178.98 1i08 h ASN 39 N 0.69 1.00 -0.50 0.00 2.35 -0.99 -1.59 115.58 116.55 1i08 h ASN 39 Ca 0.18 -0.08 0.04 0.00 -0.55 0.00 0.00 56.30 55.89 1i08 h ASN 39 Cb 0.08 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.15 1i08 h ASN 39 CO -0.03 0.79 0.26 0.00 -1.65 0.00 0.00 177.43 176.81 1i08 h ALA 40 N 1.25 0.63 -0.25 -0.83 0.00 -1.00 -1.99 119.26 117.07 1i08 h ALA 40 Ca 0.29 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.07 1i08 h ALA 40 Cb -0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1i08 h ALA 40 CO -0.05 -0.08 -0.43 0.00 0.00 0.00 0.00 179.25 178.69 1i08 h ALA 41 N 1.26 0.78 0.00 0.00 0.00 -1.19 -3.13 119.26 116.97 1i08 h ALA 41 Ca 0.21 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1i08 h ALA 41 Cb 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1i08 h ALA 41 CO -0.14 0.66 0.00 -0.07 0.00 0.00 0.00 179.25 179.70 1i08 h LEU 42 N 0.50 0.00 -1.88 0.00 3.38 -0.95 -3.23 115.31 113.13 1i08 h LEU 42 Ca 0.04 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.16 1i08 h LEU 42 Cb 0.96 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 1i08 h LEU 42 CO 0.09 0.00 0.42 -0.08 0.09 0.00 0.00 178.44 178.95 1i08 h GLU 43 N 0.00 0.12 -0.57 1.13 4.57 -1.31 0.87 114.58 119.40 1i08 h GLU 43 Ca 0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1i08 h GLU 43 Cb 0.59 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.15 1i08 h GLU 43 CO 0.00 0.08 0.00 -1.13 -1.18 0.00 0.00 179.01 176.78 1i08 n SER 44 N -4.41 3.50 -3.28 1.04 3.41 -1.22 -4.56 113.62 108.11 1i08 n SER 44 Ca 0.11 -1.98 -0.26 0.00 -0.26 0.00 0.00 58.87 56.48 1i08 n SER 44 Cb 0.58 -0.38 -0.07 0.00 -0.26 0.00 0.00 64.21 64.08 1i08 n SER 44 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1i08 n LEU 45 N 1.44 2.92 -0.31 1.04 4.32 0.30 -4.96 117.00 121.75 1i08 n LEU 45 Ca 0.21 -5.29 0.13 0.00 -0.02 0.00 0.00 56.01 51.04 1i08 n LEU 45 Cb 0.57 -0.28 0.30 0.00 -1.62 0.00 0.00 43.42 42.40 1i08 n LEU 45 CO 0.16 2.12 1.08 -0.65 -1.22 0.00 0.00 177.39 178.88 1i08 h PRO 46 N 3.87 0.47 0.00 3.23 0.11 -1.80 0.55 132.00 138.43 1i08 h PRO 46 Ca 0.15 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1i08 h PRO 46 Cb 0.70 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1i08 h PRO 46 CO 0.73 0.31 0.00 1.05 -0.21 0.00 0.00 178.00 179.88 1i08 h GLU 47 N 0.48 0.00 0.00 1.05 9.09 -1.93 -3.20 114.58 120.08 1i08 h GLU 47 Ca 0.55 0.00 -0.22 0.00 0.05 0.00 0.00 59.36 59.74 1i08 h GLU 47 Cb 1.00 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 28.06 1i08 h GLU 47 CO -0.48 0.00 -1.83 1.19 0.05 0.00 0.00 179.01 177.94 1i08 n PHE 48 N -2.57 0.00 0.29 2.06 3.72 -0.04 -4.60 117.46 116.32 1i08 n PHE 48 Ca 0.00 0.00 0.19 0.00 -0.05 0.00 0.00 57.45 57.59 1i08 n PHE 48 Cb 0.20 -0.59 0.98 0.00 -0.94 0.00 0.00 39.48 39.13 1i08 n PHE 48 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1i08 h ALA 49 N 0.45 1.38 -0.00 4.37 0.00 -0.98 -1.57 119.26 122.91 1i08 h ALA 49 Ca -0.33 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1i08 h ALA 49 Cb 1.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1i08 h ALA 49 CO 0.00 -0.18 -0.21 0.09 0.00 0.00 0.00 179.25 178.95 1i08 n ASN 50 N -3.31 0.34 -4.82 0.00 3.02 -1.25 -4.44 115.26 104.79 1i08 n ASN 50 Ca -0.01 -0.10 -0.34 0.00 -0.03 0.00 0.00 54.58 54.10 1i08 n ASN 50 Cb 0.23 -0.10 -0.07 0.00 -0.61 0.00 0.00 39.78 39.23 1i08 n ASN 50 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1i08 s LEU 51 N -2.84 4.03 0.47 3.41 1.43 -0.59 -5.03 118.68 119.56 1i08 s LEU 51 Ca 0.17 1.62 -0.23 0.00 -1.03 0.00 0.00 54.13 54.67 1i08 s LEU 51 Cb 0.19 -4.34 -0.07 0.00 0.03 0.00 0.00 46.19 41.99 1i08 s LEU 51 CO 0.57 -0.28 1.17 -2.84 0.23 0.00 0.00 176.35 175.21 1i08 s PRO 52 N -2.95 3.70 0.31 1.29 0.02 -1.26 -4.78 135.00 131.33 1i08 s PRO 52 Ca 0.58 1.78 0.05 0.00 0.02 0.00 0.00 61.00 63.43 1i08 s PRO 52 Cb -0.11 -2.37 0.67 0.00 0.02 0.00 0.00 34.50 32.71 1i08 s PRO 52 CO 0.16 -0.60 1.84 -0.24 -0.33 0.00 0.00 177.00 177.82 1i08 h VAL 53 N 1.81 0.85 -0.09 3.83 3.04 -1.96 -0.19 116.25 123.54 1i08 h VAL 53 Ca -0.49 -0.29 -0.01 0.00 -1.01 0.00 0.00 66.70 64.89 1i08 h VAL 53 Cb 1.25 -0.08 -0.01 0.00 -2.01 0.00 0.00 31.29 30.45 1i08 h VAL 53 CO 0.60 0.16 0.01 -0.33 -1.01 0.00 0.00 177.57 177.00 1i08 h GLU 54 N 0.86 0.12 0.19 4.17 3.07 -1.94 -2.50 114.58 118.56 1i08 h GLU 54 Ca 0.50 -0.01 -0.34 0.00 -0.50 0.00 0.00 59.36 59.01 1i08 h GLU 54 Cb 0.64 -0.03 0.02 0.00 -0.84 0.00 0.00 28.75 28.54 1i08 h GLU 54 CO -0.27 0.12 -1.63 1.49 -1.40 0.00 0.00 179.01 177.33 1i08 h GLU 55 N 0.12 0.41 -0.93 2.33 4.81 -1.45 -3.36 114.58 116.51 1i08 h GLU 55 Ca 0.03 -0.70 0.05 0.00 -0.13 0.00 0.00 59.36 58.62 1i08 h GLU 55 Cb 0.06 0.26 -0.06 0.00 0.63 0.00 0.00 28.75 29.64 1i08 h GLU 55 CO -0.00 1.33 0.60 1.25 -0.73 0.00 0.00 179.01 181.46 1i08 h LEU 56 N 0.05 0.97 0.00 1.64 5.85 -0.93 -1.70 115.31 121.19 1i08 h LEU 56 Ca -0.32 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1i08 h LEU 56 Cb 2.06 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.89 1i08 h LEU 56 CO 0.19 0.63 0.00 2.30 -0.34 0.00 0.00 178.44 181.22 1i08 n ILE 57 N -4.54 0.38 1.06 4.05 -5.35 -0.97 -1.34 119.36 112.66 1i08 n ILE 57 Ca 0.13 0.09 0.12 0.00 -0.27 0.00 0.00 62.75 62.83 1i08 n ILE 57 Cb 0.15 -0.81 0.16 0.00 -1.74 0.00 0.00 39.64 37.39 1i08 n ILE 57 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1i08 n THR 58 N -1.21 0.00 -1.54 7.28 -2.24 -0.64 -4.06 114.28 111.87 1i08 n THR 58 Ca 0.09 -0.47 0.07 0.00 -2.27 0.00 0.00 64.05 61.47 1i08 n THR 58 Cb 0.12 1.37 0.13 0.00 -2.10 0.00 0.00 70.33 69.85 1i08 n THR 58 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1i08 n LYS 59 N 1.20 1.08 -0.03 -0.78 5.02 -0.45 -4.81 118.16 119.39 1i08 n LYS 59 Ca 0.15 -2.57 0.14 0.00 -2.02 0.00 0.00 58.31 54.01 1i08 n LYS 59 Cb 0.57 -1.25 0.57 0.00 -0.02 0.00 0.00 35.03 34.91 1i08 n LYS 59 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1i08 h LEU 60 N 0.46 0.22 -0.68 -0.35 3.38 -1.73 -0.33 115.31 116.28 1i08 h LEU 60 Ca -0.03 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1i08 h LEU 60 Cb 1.15 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1i08 h LEU 60 CO 0.01 0.13 0.00 0.47 0.09 0.00 0.00 178.44 179.14 1i08 n ASP 61 N -4.45 0.66 -0.10 -0.43 8.00 -1.26 -2.11 116.55 116.86 1i08 n ASP 61 Ca 0.09 0.66 0.12 0.00 0.71 0.00 0.00 54.79 56.37 1i08 n ASP 61 Cb 0.42 -0.80 0.21 0.00 -0.02 0.00 0.00 41.12 40.93 1i08 n ASP 61 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1i08 n GLN 62 N -2.23 0.31 -2.46 -1.24 6.02 -0.14 -4.92 117.38 112.72 1i08 n GLN 62 Ca 0.02 -0.20 -0.32 0.00 -0.01 0.00 0.00 57.00 56.49 1i08 n GLN 62 Cb 0.23 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.96 1i08 n GLN 62 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1i08 s LEU 63 N -2.83 3.65 0.29 1.08 1.43 -0.90 -5.01 118.68 116.39 1i08 s LEU 63 Ca 0.15 1.48 -0.29 0.00 -1.03 0.00 0.00 54.13 54.43 1i08 s LEU 63 Cb 0.18 -4.41 -0.10 0.00 0.03 0.00 0.00 46.19 41.88 1i08 s LEU 63 CO 0.67 -0.56 1.35 -2.16 0.23 0.00 0.00 176.35 175.88 1i08 s PRO 64 N -4.08 4.33 0.24 1.29 0.04 -1.26 -4.74 135.00 130.82 1i08 s PRO 64 Ca 0.57 2.23 -0.00 0.00 0.04 0.00 0.00 61.00 63.84 1i08 s PRO 64 Cb -0.10 -3.10 0.56 0.00 0.04 0.00 0.00 34.50 31.90 1i08 s PRO 64 CO 0.32 -0.28 1.26 0.00 0.04 0.00 0.00 177.00 178.35 1i08 n ALA 65 N 1.50 0.36 0.58 8.56 0.00 -1.26 0.73 120.51 130.97 1i08 n ALA 65 Ca 0.03 0.87 0.07 0.00 0.00 0.00 0.00 53.44 54.41 1i08 n ALA 65 Cb 0.41 -0.61 0.33 0.00 0.00 0.00 0.00 19.45 19.59 1i08 n ALA 65 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1i08 n ASP 66 N -5.19 0.00 -0.00 0.00 5.75 -1.26 -2.92 116.55 112.93 1i08 n ASP 66 Ca 0.17 0.32 0.05 0.00 -0.01 0.00 0.00 54.79 55.32 1i08 n ASP 66 Cb 0.57 -0.41 -0.08 0.00 -1.03 0.00 0.00 41.12 40.17 1i08 n ASP 66 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1i08 n LYS 67 N -1.41 0.43 0.03 0.11 4.76 0.22 -4.76 118.16 117.54 1i08 n LYS 67 Ca 0.05 -0.09 -0.10 0.00 -2.87 0.00 0.00 58.31 55.29 1i08 n LYS 67 Cb 0.14 -1.24 -0.04 0.00 -1.84 0.00 0.00 35.03 32.05 1i08 n LYS 67 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1i08 h LYS 68 N 0.00 -0.31 0.05 1.97 3.64 -1.31 -2.34 116.57 118.27 1i08 h LYS 68 Ca 0.00 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1i08 h LYS 68 Cb 0.48 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1i08 h LYS 68 CO 0.00 -0.21 -0.02 1.15 -2.27 0.00 0.00 179.45 178.10 1i08 h THR 69 N -0.32 1.08 -0.97 1.00 2.02 -1.86 0.09 112.91 113.95 1i08 h THR 69 Ca 0.08 -0.41 0.06 0.00 0.77 0.00 0.00 66.41 66.91 1i08 h THR 69 Cb 0.44 1.36 -0.06 0.00 -1.74 0.00 0.00 68.15 68.14 1i08 h THR 69 CO -0.26 0.10 0.63 1.62 0.37 0.00 0.00 175.52 177.99 1i08 h VAL 70 N -0.24 1.11 0.05 3.16 3.04 -1.85 -1.09 116.25 120.43 1i08 h VAL 70 Ca -0.01 -0.40 -0.24 0.00 -1.01 0.00 0.00 66.70 65.04 1i08 h VAL 70 Cb 0.22 -0.16 0.00 0.00 -2.01 0.00 0.00 31.29 29.34 1i08 h VAL 70 CO 0.01 0.21 -1.05 -0.07 -1.01 0.00 0.00 177.57 175.67 1i08 h LEU 71 N 1.17 0.43 -0.31 3.16 3.38 -1.37 -1.11 115.31 120.66 1i08 h LEU 71 Ca 0.41 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1i08 h LEU 71 Cb 0.12 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1i08 h LEU 71 CO -0.15 1.23 0.15 -0.09 0.09 0.00 0.00 178.44 179.68 1i08 h ARG 72 N 0.14 0.31 -0.11 1.13 2.43 -0.46 0.39 114.38 118.21 1i08 h ARG 72 Ca -0.09 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.01 1i08 h ARG 72 Cb 1.72 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 31.20 1i08 h ARG 72 CO 0.17 0.20 -0.14 -0.91 -1.51 0.00 0.00 179.97 177.79 1i08 h ASN 73 N 0.32 0.31 0.19 -3.80 2.35 -1.22 -2.48 115.58 111.24 1i08 h ASN 73 Ca 0.13 -0.51 -0.35 0.00 -0.55 0.00 0.00 56.30 55.01 1i08 h ASN 73 Cb 0.04 -0.09 0.01 0.00 0.05 0.00 0.00 38.32 38.33 1i08 h ASN 73 CO -0.09 0.76 -1.79 0.78 -1.65 0.00 0.00 177.43 175.44 1i08 h ASN 74 N -0.14 0.58 0.22 5.81 2.35 -1.15 -1.46 115.58 121.79 1i08 h ASN 74 Ca 0.01 -0.93 -0.13 0.00 -0.55 0.00 0.00 56.30 54.70 1i08 h ASN 74 Cb 0.69 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 1i08 h ASN 74 CO 0.03 1.79 -0.51 0.00 -1.65 0.00 0.00 177.43 177.10 1i08 h ALA 75 N 0.12 0.91 -0.33 -0.83 0.00 -0.40 -0.64 119.26 118.09 1i08 h ALA 75 Ca -0.36 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.04 1i08 h ALA 75 Cb 2.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.78 1i08 h ALA 75 CO 0.16 0.67 0.09 0.78 0.00 0.00 0.00 179.25 180.96 1i08 h GLY 76 N 1.28 0.56 0.95 0.00 0.00 -1.28 -0.36 103.07 104.21 1i08 h GLY 76 Ca 0.01 -0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.02 1i08 h GLY 76 CO 0.08 0.31 0.57 -1.33 0.00 0.00 0.00 176.54 176.18 1i08 h GLY 77 N 0.37 1.24 0.83 4.60 0.00 -0.91 -0.20 103.07 109.01 1i08 h GLY 77 Ca 0.10 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 1i08 h GLY 77 CO -0.00 0.41 0.01 0.84 0.00 0.00 0.00 176.54 177.80 1i08 h HIS 78 N 1.14 0.39 -0.14 5.60 6.17 -0.83 -2.15 115.15 125.34 1i08 h HIS 78 Ca 0.33 -0.06 -0.00 0.00 0.71 0.00 0.00 60.37 61.35 1i08 h HIS 78 Cb -0.07 -0.10 -0.01 0.00 2.52 0.00 0.00 27.41 29.75 1i08 h HIS 78 CO -0.01 0.54 0.08 0.00 0.71 0.00 0.00 177.93 179.24 1i08 h ALA 79 N 0.81 0.18 -0.26 5.26 0.00 -0.82 -1.75 119.26 122.68 1i08 h ALA 79 Ca 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1i08 h ALA 79 Cb 0.37 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1i08 h ALA 79 CO 0.01 -0.29 0.17 -0.91 0.00 0.00 0.00 179.25 178.22 1i08 h ASN 80 N 0.14 0.28 0.30 0.00 2.35 -1.03 -2.40 115.58 115.22 1i08 h ASN 80 Ca 0.05 -0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.67 1i08 h ASN 80 Cb 0.06 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1i08 h ASN 80 CO -0.01 0.21 -0.50 0.45 -1.65 0.00 0.00 177.43 175.93 1i08 h HIS 81 N 0.34 0.29 -0.64 1.19 3.86 -1.37 -0.79 115.15 118.04 1i08 h HIS 81 Ca 0.10 -0.09 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1i08 h HIS 81 Cb -0.03 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 28.35 1i08 h HIS 81 CO -0.06 0.69 0.32 0.77 0.86 0.00 0.00 177.93 180.51 1i08 h SER 82 N 0.19 0.82 -0.45 2.45 0.02 -1.15 -1.43 113.55 113.99 1i08 h SER 82 Ca 0.01 -0.12 -0.11 0.00 -0.84 0.00 0.00 61.79 60.73 1i08 h SER 82 Cb 0.95 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 1i08 h SER 82 CO 0.08 0.71 -0.13 0.25 -1.14 0.00 0.00 176.83 176.59 1i08 h LEU 83 N 0.87 0.90 -0.15 5.07 6.46 -1.24 -3.19 115.31 124.03 1i08 h LEU 83 Ca 0.22 -0.37 0.02 0.00 -0.12 0.00 0.00 57.88 57.63 1i08 h LEU 83 Cb 0.09 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 39.75 1i08 h LEU 83 CO -0.03 1.06 0.00 0.15 -0.62 0.00 0.00 178.44 179.00 1i08 h PHE 84 N 0.72 -0.01 -0.68 1.25 3.57 -0.67 -1.57 116.94 119.56 1i08 h PHE 84 Ca 0.11 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.67 1i08 h PHE 84 Cb 0.68 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.40 1i08 h PHE 84 CO 0.05 -0.02 0.39 -1.49 -2.23 0.00 0.00 178.31 175.02 1i08 h TRP 85 N 0.05 0.73 0.00 0.41 -0.00 -1.31 -1.51 115.95 114.32 1i08 h TRP 85 Ca 0.07 0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 58.98 1i08 h TRP 85 Cb 0.08 -0.23 -0.00 0.00 -0.00 0.00 0.00 29.16 29.01 1i08 h TRP 85 CO -0.15 0.37 -0.04 0.87 -0.00 0.00 0.00 178.44 179.49 1i08 h LYS 86 N 0.74 0.00 -0.40 0.49 1.57 -1.49 -3.03 116.57 114.45 1i08 h LYS 86 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1i08 h LYS 86 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1i08 h LYS 86 CO -0.16 0.04 0.00 0.41 -0.57 0.00 0.00 179.45 179.17 1i08 n GLY 87 N 0.16 0.80 3.33 3.86 0.00 -0.57 -4.82 105.19 107.95 1i08 n GLY 87 Ca 0.01 -0.37 -0.31 0.00 0.00 0.00 0.00 46.02 45.34 1i08 n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i08 s LEU 88 N -1.03 2.17 0.00 0.99 1.43 -1.15 -0.31 118.68 120.78 1i08 s LEU 88 Ca 0.23 -0.43 0.00 0.00 -1.03 0.00 0.00 54.13 52.90 1i08 s LEU 88 Cb 0.13 -1.38 0.00 0.00 0.03 0.00 0.00 46.19 44.97 1i08 s LEU 88 CO 0.14 0.31 0.00 1.17 0.23 0.00 0.00 176.35 178.20 1i08 n LYS 89 N 2.49 0.00 -2.72 1.70 4.81 0.13 -4.71 118.16 119.86 1i08 n LYS 89 Ca -0.16 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 56.97 1i08 n LYS 89 Cb 0.51 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.54 1i08 n LYS 89 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1i08 s LYS 90 N -0.62 3.76 0.00 1.64 1.02 -1.26 -4.20 119.74 120.09 1i08 s LYS 90 Ca 0.00 0.52 0.00 0.00 0.02 0.00 0.00 55.97 56.51 1i08 s LYS 90 Cb 0.00 -2.34 0.00 0.00 -0.52 0.00 0.00 37.83 34.97 1i08 s LYS 90 CO 0.00 -0.11 0.00 0.41 -0.92 0.00 0.00 175.35 174.73 1i08 n GLY 91 N -1.52 0.60 3.95 -3.33 0.00 -1.26 -5.06 105.19 98.58 1i08 n GLY 91 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 1i08 n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1i08 s THR 92 N -2.32 3.25 -0.03 2.61 -4.23 -1.26 -5.10 115.64 108.55 1i08 s THR 92 Ca 0.00 -0.41 0.01 0.00 -1.18 0.00 0.00 61.69 60.11 1i08 s THR 92 Cb 0.00 -3.25 0.02 0.00 1.34 0.00 0.00 72.50 70.61 1i08 s THR 92 CO 0.00 -0.21 -0.02 -0.89 -0.54 0.00 0.00 174.62 172.96 1i08 s THR 93 N -2.81 0.28 0.06 3.99 2.01 -1.26 -4.90 115.64 113.00 1i08 s THR 93 Ca 0.54 -0.01 -0.31 0.00 0.31 0.00 0.00 61.69 62.23 1i08 s THR 93 Cb -0.10 -0.34 -0.07 0.00 0.01 0.00 0.00 72.50 72.00 1i08 s THR 93 CO 0.41 0.15 1.43 -0.22 -0.69 0.00 0.00 174.62 175.70 1i08 s LEU 94 N 0.80 4.35 0.00 4.42 2.96 -1.26 -4.79 118.68 125.15 1i08 s LEU 94 Ca -0.09 2.25 -0.14 0.00 -0.22 0.00 0.00 54.13 55.93 1i08 s LEU 94 Cb -0.12 -3.57 0.05 0.00 0.50 0.00 0.00 46.19 43.05 1i08 s LEU 94 CO -0.01 -0.71 0.72 0.00 -1.32 0.00 0.00 176.35 175.02 1i08 n GLN 95 N 4.79 0.65 0.00 1.98 10.64 -1.26 -4.92 117.38 129.25 1i08 n GLN 95 Ca 0.13 -1.36 0.00 0.00 -1.83 0.00 0.00 57.00 53.94 1i08 n GLN 95 Cb 0.43 1.77 0.00 0.00 -0.86 0.00 0.00 30.24 31.58 1i08 n GLN 95 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1i08 n GLY 96 N -0.50 0.58 0.36 2.61 0.00 -1.26 -3.30 105.19 103.68 1i08 n GLY 96 Ca -0.04 -0.79 0.03 0.00 0.00 0.00 0.00 46.02 45.22 1i08 n GLY 96 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1i08 h ASP 97 N 6.49 0.85 -0.49 1.61 3.32 -1.99 -2.38 116.42 123.82 1i08 h ASP 97 Ca 0.00 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1i08 h ASP 97 Cb 0.00 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1i08 h ASP 97 CO 0.00 0.57 0.28 0.25 -1.72 0.00 0.00 179.24 178.62 1i08 h LEU 98 N 0.98 0.60 -0.68 1.55 5.85 -1.94 0.79 115.31 122.47 1i08 h LEU 98 Ca 0.33 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 1i08 h LEU 98 Cb 0.08 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1i08 h LEU 98 CO -0.10 0.51 0.37 0.50 -0.34 0.00 0.00 178.44 179.37 1i08 h LYS 99 N 0.65 0.95 -0.56 1.25 3.64 -1.46 -0.67 116.57 120.38 1i08 h LYS 99 Ca 0.17 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1i08 h LYS 99 Cb 0.03 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 1i08 h LYS 99 CO -0.03 0.72 0.22 0.00 -2.27 0.00 0.00 179.45 178.09 1i08 h ALA 100 N 1.18 0.73 -0.66 5.00 0.00 -1.02 -1.31 119.26 123.18 1i08 h ALA 100 Ca 0.24 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1i08 h ALA 100 Cb 0.05 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1i08 h ALA 100 CO -0.04 0.34 0.24 0.00 0.00 0.00 0.00 179.25 179.79 1i08 h ALA 101 N 1.07 1.18 -0.10 0.00 0.00 -0.43 -0.30 119.26 120.68 1i08 h ALA 101 Ca 0.19 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1i08 h ALA 101 Cb 0.20 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1i08 h ALA 101 CO -0.02 0.59 -0.02 0.82 0.00 0.00 0.00 179.25 180.62 1i08 h ILE 102 N 0.96 1.28 -0.44 0.00 2.04 -0.80 -0.59 117.51 119.96 1i08 h ILE 102 Ca 0.22 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 1i08 h ILE 102 Cb 0.22 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 1i08 h ILE 102 CO -0.01 0.26 0.24 -0.33 0.00 0.00 0.00 178.15 178.30 1i08 h GLU 103 N -0.13 0.60 -0.10 2.37 5.08 -1.09 0.26 114.58 121.57 1i08 h GLU 103 Ca 0.03 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1i08 h GLU 103 Cb 0.41 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1i08 h GLU 103 CO 0.01 0.45 -0.03 -0.09 -1.00 0.00 0.00 179.01 178.35 1i08 h ARG 104 N 0.61 0.19 0.00 2.33 2.43 -0.80 0.28 114.38 119.42 1i08 h ARG 104 Ca 0.16 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1i08 h ARG 104 Cb 0.03 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1i08 h ARG 104 CO -0.03 0.51 -0.52 -0.44 -1.51 0.00 0.00 179.97 177.98 1i08 h ASP 105 N -0.15 0.00 0.00 -3.80 3.32 -0.83 -3.36 116.42 111.60 1i08 h ASP 105 Ca 0.02 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1i08 h ASP 105 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1i08 h ASP 105 CO 0.01 0.05 0.00 0.49 -1.72 0.00 0.00 179.24 178.07 1i08 n PHE 106 N -2.42 0.00 0.00 4.55 3.72 0.89 -5.01 117.46 119.19 1i08 n PHE 106 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 1i08 n PHE 106 Cb 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 1i08 n PHE 106 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1i08 n GLY 107 N 0.22 2.17 3.62 1.37 0.00 1.00 -4.48 105.19 109.09 1i08 n GLY 107 Ca 0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 46.02 45.65 1i08 n GLY 107 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1i08 s SER 108 N 0.11 -0.21 0.27 1.61 1.04 -1.23 -4.79 113.70 110.49 1i08 s SER 108 Ca 0.00 -0.15 -0.02 0.00 0.48 0.00 0.00 55.95 56.25 1i08 s SER 108 Cb 0.00 0.34 0.37 0.00 0.10 0.00 0.00 66.02 66.83 1i08 s SER 108 CO 0.00 -0.59 1.83 0.58 0.98 0.00 0.00 173.24 176.04 1i08 h VAL 109 N 2.00 1.23 -0.66 5.02 2.07 -1.90 -2.31 116.25 121.69 1i08 h VAL 109 Ca -0.22 -0.77 -0.07 0.00 0.82 0.00 0.00 66.70 66.46 1i08 h VAL 109 Cb 1.22 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 1i08 h VAL 109 CO 0.27 0.30 0.14 0.44 0.02 0.00 0.00 177.57 178.74 1i08 h ASP 110 N 0.88 1.02 -0.23 0.57 3.32 -1.95 -0.76 116.42 119.27 1i08 h ASP 110 Ca 0.20 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 1i08 h ASP 110 Cb 0.24 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1i08 h ASP 110 CO -0.01 1.00 0.14 0.78 -1.72 0.00 0.00 179.24 179.43 1i08 h ASN 111 N 1.00 0.29 -0.13 6.45 2.35 -1.75 -1.09 115.58 122.69 1i08 h ASN 111 Ca 0.21 -0.06 0.04 0.00 -0.55 0.00 0.00 56.30 55.93 1i08 h ASN 111 Cb 0.39 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.65 1i08 h ASN 111 CO 0.01 0.27 -0.11 0.15 -1.65 0.00 0.00 177.43 176.09 1i08 h PHE 112 N 0.28 -0.28 -0.82 1.19 3.57 -1.16 0.11 116.94 119.84 1i08 h PHE 112 Ca 0.08 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.64 1i08 h PHE 112 Cb 0.04 0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.87 1i08 h PHE 112 CO -0.04 -0.17 0.51 0.87 -2.23 0.00 0.00 178.31 177.25 1i08 h LYS 113 N -0.13 0.95 -0.53 1.11 1.57 -0.92 0.15 116.57 118.77 1i08 h LYS 113 Ca 0.09 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1i08 h LYS 113 Cb 0.26 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1i08 h LYS 113 CO -0.21 0.63 0.25 0.00 -0.57 0.00 0.00 179.45 179.55 1i08 h ALA 114 N 1.36 0.69 -0.56 3.86 0.00 -0.65 0.33 119.26 124.29 1i08 h ALA 114 Ca 0.33 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 1i08 h ALA 114 Cb 0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1i08 h ALA 114 CO -0.13 0.26 0.08 1.49 0.00 0.00 0.00 179.25 180.95 1i08 h GLU 115 N 0.72 0.93 -0.24 0.00 4.57 -0.25 -1.50 114.58 118.80 1i08 h GLU 115 Ca 0.18 -0.26 -0.03 0.00 -1.18 0.00 0.00 59.36 58.08 1i08 h GLU 115 Cb 0.13 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 1i08 h GLU 115 CO -0.02 0.90 0.03 0.35 -1.18 0.00 0.00 179.01 179.09 1i08 h PHE 116 N 0.82 0.43 -0.85 0.92 3.57 -0.47 -2.14 116.94 119.23 1i08 h PHE 116 Ca 0.17 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1i08 h PHE 116 Cb 0.43 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.01 1i08 h PHE 116 CO 0.03 0.53 0.54 0.93 -2.23 0.00 0.00 178.31 178.11 1i08 h GLU 117 N 0.21 1.13 -0.41 1.11 5.08 -0.84 -0.63 114.58 120.23 1i08 h GLU 117 Ca 0.07 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1i08 h GLU 117 Cb 0.34 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1i08 h GLU 117 CO 0.01 0.77 0.13 0.87 -1.00 0.00 0.00 179.01 179.79 1i08 h LYS 118 N 1.16 0.63 -0.59 2.33 1.57 -1.11 0.22 116.57 120.79 1i08 h LYS 118 Ca 0.31 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 58.89 1i08 h LYS 118 Cb -0.09 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 1i08 h LYS 118 CO -0.06 0.62 0.13 0.00 -0.57 0.00 0.00 179.45 179.57 1i08 h ALA 119 N 0.98 0.78 -0.52 3.86 0.00 -0.95 -0.40 119.26 123.01 1i08 h ALA 119 Ca 0.13 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 1i08 h ALA 119 Cb 0.25 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1i08 h ALA 119 CO -0.01 0.50 -0.08 0.00 0.00 0.00 0.00 179.25 179.66 1i08 h ALA 120 N 1.03 0.88 0.02 0.00 0.00 -0.96 -2.88 119.26 117.34 1i08 h ALA 120 Ca 0.18 -0.33 -0.20 0.00 0.00 0.00 0.00 54.91 54.56 1i08 h ALA 120 Cb 0.37 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1i08 h ALA 120 CO 0.00 0.64 -0.94 0.00 0.00 0.00 0.00 179.25 178.96 1i08 h ALA 121 N 1.05 0.46 -0.00 0.00 0.00 -0.81 -3.28 119.26 116.68 1i08 h ALA 121 Ca 0.14 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1i08 h ALA 121 Cb 0.61 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1i08 h ALA 121 CO 0.04 1.01 -0.09 -1.13 0.00 0.00 0.00 179.25 179.08 1i08 n SER 122 N -3.56 0.20 -4.58 0.00 3.41 -0.17 -4.74 113.62 104.18 1i08 n SER 122 Ca -0.03 -0.11 -0.41 0.00 -0.26 0.00 0.00 58.87 58.06 1i08 n SER 122 Cb 0.86 -0.22 -0.03 0.00 -0.26 0.00 0.00 64.21 64.56 1i08 n SER 122 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1i08 s ARG 123 N -2.71 3.16 -0.02 4.33 6.06 -1.09 -4.96 118.95 123.72 1i08 s ARG 123 Ca 0.23 0.72 -0.29 0.00 -2.50 0.00 0.00 55.73 53.88 1i08 s ARG 123 Cb 0.20 -4.20 -0.03 0.00 0.06 0.00 0.00 34.95 30.98 1i08 s ARG 123 CO 0.51 -2.10 0.96 0.12 -2.50 0.00 0.00 175.30 172.29 1i08 s PHE 124 N 6.93 3.63 0.00 5.12 5.36 -1.26 -4.80 117.98 132.97 1i08 s PHE 124 Ca 0.62 1.65 0.00 0.00 -0.96 0.00 0.00 56.93 58.24 1i08 s PHE 124 Cb -0.14 -3.10 0.00 0.00 -0.34 0.00 0.00 43.02 39.44 1i08 s PHE 124 CO 0.26 -0.03 0.00 0.41 -1.46 0.00 0.00 175.22 174.40 1i08 n GLY 125 N 2.95 -0.27 3.84 13.12 0.00 -1.26 -4.89 105.19 118.67 1i08 n GLY 125 Ca 0.06 -1.42 -0.35 0.00 0.00 0.00 0.00 46.02 44.31 1i08 n GLY 125 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1i08 s SER 126 N -4.00 6.84 0.00 1.61 0.01 -1.26 -4.82 113.70 112.07 1i08 s SER 126 Ca 0.00 1.14 0.00 0.00 1.31 0.00 0.00 55.95 58.40 1i08 s SER 126 Cb 0.00 -2.31 0.00 0.00 0.21 0.00 0.00 66.02 63.92 1i08 s SER 126 CO 0.00 0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.29 1i08 n GLY 127 N 0.54 -1.01 3.06 3.44 0.00 -1.26 -0.69 105.19 109.28 1i08 n GLY 127 Ca -0.03 -0.95 -0.10 0.00 0.00 0.00 0.00 46.02 44.94 1i08 n GLY 127 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1i08 s TRP 128 N -3.00 0.55 -0.07 1.61 0.52 -0.46 -1.34 118.94 116.75 1i08 s TRP 128 Ca 0.00 -0.71 0.04 0.00 0.02 0.00 0.00 56.10 55.44 1i08 s TRP 128 Cb 0.00 -0.36 -0.02 0.00 -1.15 0.00 0.00 33.47 31.95 1i08 s TRP 128 CO 0.00 -0.19 -0.18 0.00 0.02 0.00 0.00 176.95 176.59 1i08 s ALA 129 N -2.39 2.47 0.12 0.98 0.00 -0.74 -0.95 121.76 121.25 1i08 s ALA 129 Ca -0.04 -0.99 0.05 0.00 0.00 0.00 0.00 51.96 50.98 1i08 s ALA 129 Cb -0.03 -0.90 -0.04 0.00 0.00 0.00 0.00 23.12 22.15 1i08 s ALA 129 CO -0.03 0.45 -0.11 -1.58 0.00 0.00 0.00 175.76 174.48 1i08 s TRP 130 N -0.31 1.25 -0.30 0.00 0.52 0.28 -0.84 118.94 119.54 1i08 s TRP 130 Ca 0.02 -0.65 -0.01 0.00 0.02 0.00 0.00 56.10 55.47 1i08 s TRP 130 Cb -0.13 -0.65 0.05 0.00 -1.15 0.00 0.00 33.47 31.59 1i08 s TRP 130 CO 0.02 0.08 -0.01 -1.17 0.02 0.00 0.00 176.95 175.90 1i08 s LEU 131 N -2.70 3.86 0.28 2.99 2.96 -0.73 -1.60 118.68 123.74 1i08 s LEU 131 Ca 0.11 -1.30 0.11 0.00 -0.22 0.00 0.00 54.13 52.82 1i08 s LEU 131 Cb -0.02 -1.69 -0.05 0.00 0.50 0.00 0.00 46.19 44.93 1i08 s LEU 131 CO 0.01 -0.25 -0.12 0.68 -1.32 0.00 0.00 176.35 175.35 1i08 s VAL 132 N 1.23 2.83 -0.34 1.68 -7.23 0.22 -0.43 120.40 118.35 1i08 s VAL 132 Ca -0.05 -2.21 -0.07 0.00 -1.81 0.00 0.00 61.98 57.83 1i08 s VAL 132 Cb -0.20 -2.52 0.03 0.00 0.56 0.00 0.00 36.38 34.25 1i08 s VAL 132 CO -0.02 -0.38 0.12 -0.22 -0.31 0.00 0.00 175.10 174.30 1i08 s LEU 133 N -3.58 4.33 -0.99 1.32 2.96 0.15 -1.01 118.68 121.87 1i08 s LEU 133 Ca 0.31 -1.04 -0.09 0.00 -0.22 0.00 0.00 54.13 53.09 1i08 s LEU 133 Cb -0.05 -1.90 0.25 0.00 0.50 0.00 0.00 46.19 44.98 1i08 s LEU 133 CO 0.17 -0.32 0.94 -0.54 -1.32 0.00 0.00 176.35 175.28 1i08 s LYS 134 N 1.45 3.83 3.80 1.98 1.02 0.84 -1.89 119.74 130.78 1i08 s LYS 134 Ca -0.00 -3.02 0.00 0.00 0.02 0.00 0.00 55.97 52.97 1i08 s LYS 134 Cb -0.19 -4.39 0.00 0.00 -0.52 0.00 0.00 37.83 32.73 1i08 s LYS 134 CO 0.04 -1.25 0.00 0.41 -0.92 0.00 0.00 175.35 173.62 1i08 n GLY 135 N 2.97 2.11 0.11 -3.33 0.00 -1.26 -2.88 105.19 102.91 1i08 n GLY 135 Ca 0.20 -0.10 0.01 0.00 0.00 0.00 0.00 46.02 46.13 1i08 n GLY 135 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1i08 n ASP 136 N 6.84 1.58 -4.30 1.61 5.75 -1.26 -5.02 116.55 121.74 1i08 n ASP 136 Ca 0.00 -1.44 -0.28 0.00 -0.01 0.00 0.00 54.79 53.06 1i08 n ASP 136 Cb 0.00 -0.02 -0.14 0.00 -1.03 0.00 0.00 41.12 39.93 1i08 n ASP 136 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1i08 s LYS 137 N -0.50 1.58 0.08 0.11 2.20 -1.14 -5.11 119.74 116.97 1i08 s LYS 137 Ca 0.04 -1.05 -0.15 0.00 -0.36 0.00 0.00 55.97 54.45 1i08 s LYS 137 Cb 0.02 -1.75 -0.06 0.00 -1.51 0.00 0.00 37.83 34.53 1i08 s LYS 137 CO 0.03 0.45 0.49 -0.51 -0.36 0.00 0.00 175.35 175.45 1i08 s LEU 138 N -1.26 4.42 0.04 5.43 1.43 -1.26 -0.11 118.68 127.37 1i08 s LEU 138 Ca 0.10 1.04 -0.11 0.00 -1.03 0.00 0.00 54.13 54.13 1i08 s LEU 138 Cb -0.09 -2.97 0.01 0.00 0.03 0.00 0.00 46.19 43.16 1i08 s LEU 138 CO 0.02 0.21 0.23 0.00 0.23 0.00 0.00 176.35 177.03 1i08 s ALA 139 N -1.28 -0.45 -0.19 4.21 0.00 -0.18 -4.93 121.76 118.93 1i08 s ALA 139 Ca 0.32 -0.21 -0.06 0.00 0.00 0.00 0.00 51.96 52.01 1i08 s ALA 139 Cb -0.16 0.30 -0.03 0.00 0.00 0.00 0.00 23.12 23.22 1i08 s ALA 139 CO 0.17 -0.38 0.03 0.08 0.00 0.00 0.00 175.76 175.67 1i08 s VAL 140 N -2.58 4.39 0.18 0.00 1.01 -1.26 -0.61 120.40 121.52 1i08 s VAL 140 Ca -0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 61.98 61.74 1i08 s VAL 140 Cb -0.01 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 1i08 s VAL 140 CO -0.04 0.44 0.13 0.68 0.00 0.00 0.00 175.10 176.31 1i08 s VAL 141 N 0.69 0.04 0.05 2.92 -7.23 -0.62 -4.99 120.40 111.27 1i08 s VAL 141 Ca 0.02 -1.90 0.01 0.00 -1.81 0.00 0.00 61.98 58.30 1i08 s VAL 141 Cb -0.14 -2.28 -0.03 0.00 0.56 0.00 0.00 36.38 34.49 1i08 s VAL 141 CO 0.02 -0.18 -0.05 -0.94 -0.31 0.00 0.00 175.10 173.64 1i08 s SER 142 N -3.10 0.71 0.20 4.85 1.04 -1.26 0.10 113.70 116.24 1i08 s SER 142 Ca 0.32 -0.78 0.04 0.00 0.48 0.00 0.00 55.95 56.00 1i08 s SER 142 Cb 0.06 0.11 -0.05 0.00 0.10 0.00 0.00 66.02 66.24 1i08 s SER 142 CO 0.08 -0.39 -0.03 0.42 0.98 0.00 0.00 173.24 174.29 1i08 s THR 143 N -2.64 1.03 0.23 2.02 -4.23 -0.13 -4.84 115.64 107.07 1i08 s THR 143 Ca -0.01 -2.04 -0.05 0.00 -1.18 0.00 0.00 61.69 58.42 1i08 s THR 143 Cb -0.01 -2.20 -0.05 0.00 1.34 0.00 0.00 72.50 71.57 1i08 s THR 143 CO -0.04 -0.44 0.48 0.00 -0.54 0.00 0.00 174.62 174.08 1i08 s ALA 144 N -3.42 3.70 0.00 3.99 0.00 -1.26 -1.36 121.76 123.41 1i08 s ALA 144 Ca 0.25 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.64 1i08 s ALA 144 Cb 0.05 -2.22 0.00 0.00 0.00 0.00 0.00 23.12 20.95 1i08 s ALA 144 CO 0.06 0.43 0.00 0.09 0.00 0.00 0.00 175.76 176.34 1i08 n ASN 145 N -0.50 0.00 -0.88 0.00 3.02 0.14 -0.95 115.26 116.08 1i08 n ASN 145 Ca -0.02 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.58 1i08 n ASN 145 Cb 0.53 0.00 0.23 0.00 -0.61 0.00 0.00 39.78 39.93 1i08 n ASN 145 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i08 n GLN 146 N 6.64 2.39 -1.98 3.52 1.13 -1.26 -4.10 117.38 123.72 1i08 n GLN 146 Ca 0.00 -2.92 -0.33 0.00 -1.94 0.00 0.00 57.00 51.81 1i08 n GLN 146 Cb 0.00 -1.80 0.02 0.00 0.11 0.00 0.00 30.24 28.57 1i08 n GLN 146 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1i08 s ASP 147 N -2.23 5.49 0.05 1.08 1.01 -0.13 -4.09 116.67 117.85 1i08 s ASP 147 Ca 0.42 1.97 0.04 0.00 0.71 0.00 0.00 52.55 55.70 1i08 s ASP 147 Cb 0.35 -2.55 -0.02 0.00 1.01 0.00 0.00 42.92 41.71 1i08 s ASP 147 CO 0.05 -1.37 -0.13 -0.55 0.21 0.00 0.00 175.17 173.39 1i08 s SER 148 N -2.46 1.52 0.60 0.27 0.15 -1.26 -4.72 113.70 107.79 1i08 s SER 148 Ca 0.67 -0.51 0.30 0.00 0.70 0.00 0.00 55.95 57.11 1i08 s SER 148 Cb -0.19 -0.07 1.74 0.00 -1.71 0.00 0.00 66.02 65.79 1i08 s SER 148 CO 0.36 -0.03 2.15 -0.65 1.20 0.00 0.00 173.24 176.27 1i08 h PRO 149 N 4.71 0.00 0.00 5.44 0.11 -1.84 0.88 132.00 141.30 1i08 h PRO 149 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1i08 h PRO 149 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1i08 h PRO 149 CO 0.42 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 178.14 1i08 h LEU 150 N 0.00 0.00 -0.15 2.35 3.38 -1.87 -2.22 115.31 116.80 1i08 h LEU 150 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1i08 h LEU 150 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1i08 h LEU 150 CO -0.00 0.00 0.00 0.24 0.09 0.00 0.00 178.44 178.77 1i08 h MET 151 N 0.00 0.00 0.00 1.13 2.86 -0.96 -3.38 114.93 114.58 1i08 h MET 151 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1i08 h MET 151 Cb 0.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1i08 h MET 151 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 1i08 n GLY 152 N 1.05 2.31 0.27 8.32 0.00 -0.84 -4.56 105.19 111.75 1i08 n GLY 152 Ca 0.05 -1.90 -0.07 0.00 0.00 0.00 0.00 46.02 44.10 1i08 n GLY 152 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1i08 h GLU 153 N 0.00 0.81 -0.70 1.61 4.81 -1.64 -1.14 114.58 118.33 1i08 h GLU 153 Ca 0.00 -0.30 0.06 0.00 -0.13 0.00 0.00 59.36 58.99 1i08 h GLU 153 Cb 0.00 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.28 1i08 h GLU 153 CO 0.00 0.92 0.46 0.00 -0.73 0.00 0.00 179.01 179.66 1i08 h ALA 154 N 1.10 1.70 0.00 2.92 0.00 -1.87 0.32 119.26 123.43 1i08 h ALA 154 Ca 0.11 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.80 1i08 h ALA 154 Cb 0.66 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1i08 h ALA 154 CO 0.05 0.20 -1.27 -0.89 0.00 0.00 0.00 179.25 177.34 1i08 n ILE 155 N -4.47 1.50 0.62 0.00 5.41 -1.16 -4.61 119.36 116.64 1i08 n ILE 155 Ca 0.10 -0.01 0.11 0.00 1.00 0.00 0.00 62.75 63.95 1i08 n ILE 155 Cb 0.21 -2.13 0.08 0.00 -0.71 0.00 0.00 39.64 37.09 1i08 n ILE 155 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1i08 n SER 156 N -4.45 0.63 0.00 4.38 3.41 -0.44 -4.94 113.62 112.21 1i08 n SER 156 Ca -0.28 -0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.19 1i08 n SER 156 Cb 0.60 0.57 0.00 0.00 -0.26 0.00 0.00 64.21 65.12 1i08 n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1i08 n GLY 157 N 1.37 0.54 3.37 5.00 0.00 0.11 -4.69 105.19 110.89 1i08 n GLY 157 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 1i08 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i08 s ALA 158 N -2.05 -0.14 0.22 4.61 0.00 -1.26 -4.91 121.76 118.23 1i08 s ALA 158 Ca 0.00 -0.79 -0.15 0.00 0.00 0.00 0.00 51.96 51.02 1i08 s ALA 158 Cb 0.00 0.86 0.01 0.00 0.00 0.00 0.00 23.12 23.99 1i08 s ALA 158 CO 0.00 -0.67 0.49 -1.54 0.00 0.00 0.00 175.76 174.05 1i08 s SER 159 N -2.95 -0.15 0.00 0.00 1.04 -1.26 -1.85 113.70 108.52 1i08 s SER 159 Ca 0.16 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 55.87 1i08 s SER 159 Cb 0.03 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.73 1i08 s SER 159 CO -0.00 -1.10 0.00 0.61 0.98 0.00 0.00 173.24 173.73 1i08 n GLY 160 N -0.35 2.84 3.63 7.32 0.00 -1.25 -4.87 105.19 112.51 1i08 n GLY 160 Ca -0.06 -2.08 -0.40 0.00 0.00 0.00 0.00 46.02 43.48 1i08 n GLY 160 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1i08 s PHE 161 N -2.41 3.30 0.05 1.61 5.36 -0.79 -4.04 117.98 121.06 1i08 s PHE 161 Ca 0.00 0.75 -0.31 0.00 -0.96 0.00 0.00 56.93 56.41 1i08 s PHE 161 Cb 0.00 -2.76 -0.07 0.00 -0.34 0.00 0.00 43.02 39.84 1i08 s PHE 161 CO 0.00 -0.26 1.59 -2.14 -1.46 0.00 0.00 175.22 172.95 1i08 s PRO 162 N 2.24 4.22 -0.19 10.12 0.02 -1.26 -0.67 135.00 149.47 1i08 s PRO 162 Ca 0.24 2.23 -0.02 0.00 0.02 0.00 0.00 61.00 63.47 1i08 s PRO 162 Cb -0.16 -3.61 -0.22 0.00 0.02 0.00 0.00 34.50 30.54 1i08 s PRO 162 CO 0.09 -0.70 0.07 -0.89 -0.33 0.00 0.00 177.00 175.24 1i08 n ILE 163 N 4.74 1.63 -3.49 2.83 2.08 0.42 -4.95 119.36 122.62 1i08 n ILE 163 Ca 0.15 -0.62 -0.13 0.00 0.56 0.00 0.00 62.75 62.72 1i08 n ILE 163 Cb 0.41 -1.56 -0.04 0.00 -0.75 0.00 0.00 39.64 37.70 1i08 n ILE 163 CO 0.00 0.00 0.00 -0.32 0.56 0.00 0.00 176.55 176.79 1i08 s MET 164 N -2.54 1.01 0.11 0.38 -2.45 -1.20 -4.53 119.30 110.08 1i08 s MET 164 Ca -0.29 -0.12 -0.11 0.00 -1.25 0.00 0.00 55.69 53.93 1i08 s MET 164 Cb 0.08 0.47 0.01 0.00 1.25 0.00 0.00 34.83 36.63 1i08 s MET 164 CO 0.68 -0.39 0.26 0.20 1.05 0.00 0.00 175.02 176.83 1i08 s GLY 165 N -1.97 0.08 -0.10 2.11 0.00 -1.26 -1.77 107.32 104.42 1i08 s GLY 165 Ca -0.02 -0.54 0.02 0.00 0.00 0.00 0.00 44.72 44.18 1i08 s GLY 165 CO -0.03 -0.69 -0.16 -2.27 0.00 0.00 0.00 173.10 169.95 1i08 s LEU 166 N -2.87 1.77 -0.22 0.66 2.96 -0.02 -4.91 118.68 116.05 1i08 s LEU 166 Ca 0.07 -0.43 -0.29 0.00 -0.22 0.00 0.00 54.13 53.26 1i08 s LEU 166 Cb 0.04 -1.09 0.00 0.00 0.50 0.00 0.00 46.19 45.64 1i08 s LEU 166 CO -0.09 0.04 1.15 -0.62 -1.32 0.00 0.00 176.35 175.51 1i08 s ASP 167 N 0.83 6.99 -0.18 3.68 -1.08 -1.26 -1.79 116.67 123.86 1i08 s ASP 167 Ca -0.10 1.46 0.17 0.00 -0.52 0.00 0.00 52.55 53.56 1i08 s ASP 167 Cb -0.16 -2.54 0.51 0.00 -1.46 0.00 0.00 42.92 39.27 1i08 s ASP 167 CO 0.01 -0.75 1.40 1.33 0.52 0.00 0.00 175.17 177.68 1i08 n VAL 168 N 5.45 2.27 -2.20 1.11 0.24 -0.45 -4.87 118.33 119.88 1i08 n VAL 168 Ca 0.13 -1.96 -0.36 0.00 -2.04 0.00 0.00 64.34 60.11 1i08 n VAL 168 Cb 0.46 -0.26 0.00 0.00 -1.47 0.00 0.00 33.84 32.57 1i08 n VAL 168 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1i08 s TRP 169 N -2.86 2.69 0.48 6.34 0.52 -1.23 -4.46 118.94 120.42 1i08 s TRP 169 Ca 0.42 1.53 0.15 0.00 0.02 0.00 0.00 56.10 58.21 1i08 s TRP 169 Cb 0.34 -3.38 1.13 0.00 -1.15 0.00 0.00 33.47 30.41 1i08 s TRP 169 CO 0.08 -1.70 2.07 0.93 0.02 0.00 0.00 176.95 178.35 1i08 h GLU 170 N 1.49 0.01 0.00 4.98 5.08 -1.94 -1.77 114.58 122.43 1i08 h GLU 170 Ca -0.50 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1i08 h GLU 170 Cb 1.26 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1i08 h GLU 170 CO 0.58 0.10 0.00 1.12 -1.00 0.00 0.00 179.01 179.81 1i08 h HIS 171 N 0.01 0.00 0.00 4.33 2.07 -1.99 0.83 115.15 120.40 1i08 h HIS 171 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1i08 h HIS 171 Cb 0.16 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.14 1i08 h HIS 171 CO 0.00 0.00 -0.22 0.00 -3.07 0.00 0.00 177.93 174.64 1i08 n ALA 172 N -1.89 2.58 -1.08 6.11 0.00 -0.67 -4.46 120.51 121.10 1i08 n ALA 172 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1i08 n ALA 172 Cb 0.10 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1i08 n ALA 172 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1i08 n TYR 173 N -2.01 0.00 -0.21 0.00 0.18 -0.72 -4.95 117.16 109.46 1i08 n TYR 173 Ca 0.05 0.00 -0.08 0.00 1.88 0.00 0.00 57.90 59.76 1i08 n TYR 173 Cb 0.41 0.01 0.03 0.00 -0.38 0.00 0.00 39.34 39.40 1i08 n TYR 173 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 1i08 h TYR 174 N 0.00 0.90 -0.86 -3.48 3.20 -1.05 0.16 116.97 115.84 1i08 h TYR 174 Ca 0.00 -0.07 0.07 0.00 3.14 0.00 0.00 58.73 61.86 1i08 h TYR 174 Cb 0.38 -0.27 -0.06 0.00 1.54 0.00 0.00 36.73 38.32 1i08 h TYR 174 CO 0.00 0.73 0.53 -0.07 -1.64 0.00 0.00 178.16 177.71 1i08 h LEU 175 N 0.81 0.82 0.04 2.82 3.38 -1.87 0.15 115.31 121.46 1i08 h LEU 175 Ca 0.19 0.02 -0.38 0.00 0.09 0.00 0.00 57.88 57.80 1i08 h LEU 175 Cb 0.22 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 1i08 h LEU 175 CO -0.01 0.51 -2.25 1.17 0.09 0.00 0.00 178.44 177.95 1i08 n LYS 176 N -4.64 0.67 0.00 1.13 4.81 -1.19 -4.60 118.16 114.34 1i08 n LYS 176 Ca 0.13 0.23 0.10 0.00 -0.87 0.00 0.00 58.31 57.90 1i08 n LYS 176 Cb 0.20 -1.59 -0.03 0.00 0.02 0.00 0.00 35.03 33.63 1i08 n LYS 176 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1i08 n PHE 177 N -3.56 0.00 0.00 5.64 3.72 0.56 -5.05 117.46 118.78 1i08 n PHE 177 Ca -0.42 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 56.98 1i08 n PHE 177 Cb 0.97 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.51 1i08 n PHE 177 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1i08 n GLN 178 N -0.32 0.00 0.00 -1.08 3.00 0.54 -0.95 117.38 118.57 1i08 n GLN 178 Ca 0.08 0.00 0.14 0.00 -0.01 0.00 0.00 57.00 57.21 1i08 n GLN 178 Cb 0.42 0.00 0.66 0.00 0.00 0.00 0.00 30.24 31.32 1i08 n GLN 178 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 1i08 n ASN 179 N 4.31 0.01 -3.85 1.08 6.94 -1.26 -4.26 115.26 118.23 1i08 n ASN 179 Ca 0.00 0.29 -0.42 0.00 -0.02 0.00 0.00 54.58 54.42 1i08 n ASN 179 Cb 0.00 -0.42 0.00 0.00 -2.36 0.00 0.00 39.78 37.00 1i08 n ASN 179 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1i08 n ARG 180 N -1.43 2.91 -0.19 -3.83 1.74 -0.12 -4.75 116.66 110.98 1i08 n ARG 180 Ca 0.09 -2.71 0.03 0.00 -0.77 0.00 0.00 57.85 54.49 1i08 n ARG 180 Cb 0.31 -3.31 0.29 0.00 -1.02 0.00 0.00 32.46 28.73 1i08 n ARG 180 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1i08 h ARG 181 N 6.21 0.89 -0.95 5.56 2.43 -1.83 -2.42 114.38 124.27 1i08 h ARG 181 Ca 0.55 -0.05 0.07 0.00 -0.81 0.00 0.00 59.98 59.74 1i08 h ARG 181 Cb 0.67 -0.20 -0.07 0.00 -0.42 0.00 0.00 29.97 29.95 1i08 h ARG 181 CO 1.82 0.59 0.60 -1.35 -1.51 0.00 0.00 179.97 180.12 1i08 h PRO 182 N 0.91 1.04 -0.60 0.20 0.11 -1.98 -0.13 132.00 131.55 1i08 h PRO 182 Ca 0.28 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.26 1i08 h PRO 182 Cb 0.00 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 30.85 1i08 h PRO 182 CO -0.07 0.69 0.10 -0.44 -0.21 0.00 0.00 178.00 178.06 1i08 h ASP 183 N 1.07 0.92 -0.21 -2.05 3.32 -1.84 -1.68 116.42 115.94 1i08 h ASP 183 Ca 0.42 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 1i08 h ASP 183 Cb 0.21 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1i08 h ASP 183 CO -0.19 0.92 0.11 0.22 -1.72 0.00 0.00 179.24 178.58 1i08 h TYR 184 N 0.91 0.30 -0.93 4.55 3.20 -1.15 -1.95 116.97 121.90 1i08 h TYR 184 Ca 0.19 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.08 1i08 h TYR 184 Cb 0.39 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.52 1i08 h TYR 184 CO 0.03 0.29 0.61 0.82 -1.64 0.00 0.00 178.16 178.26 1i08 h ILE 185 N 0.22 1.15 -0.39 1.81 2.04 -0.78 -1.96 117.51 119.60 1i08 h ILE 185 Ca 0.07 -0.40 -0.05 0.00 1.00 0.00 0.00 64.86 65.49 1i08 h ILE 185 Cb 0.10 -0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.05 1i08 h ILE 185 CO -0.01 0.21 0.06 0.11 0.00 0.00 0.00 178.15 178.52 1i08 h LYS 186 N 1.16 0.64 -0.08 2.37 1.79 -0.99 -2.76 116.57 118.71 1i08 h LYS 186 Ca 0.37 -0.17 -0.02 0.00 -2.18 0.00 0.00 60.65 58.64 1i08 h LYS 186 Cb 0.02 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.59 1i08 h LYS 186 CO -0.11 0.70 -0.05 0.93 -1.08 0.00 0.00 179.45 179.83 1i08 h GLU 187 N 0.49 0.11 -0.82 3.15 4.39 -0.86 -2.79 114.58 118.26 1i08 h GLU 187 Ca 0.12 -0.02 0.13 0.00 0.34 0.00 0.00 59.36 59.93 1i08 h GLU 187 Cb 0.37 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.94 1i08 h GLU 187 CO 0.01 0.18 0.53 0.35 -1.16 0.00 0.00 179.01 178.92 1i08 h PHE 188 N 0.11 0.71 0.00 4.33 3.57 -1.06 -0.40 116.94 124.20 1i08 h PHE 188 Ca 0.03 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 1i08 h PHE 188 Cb 0.17 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.69 1i08 h PHE 188 CO 0.00 0.29 -0.02 -1.49 -2.23 0.00 0.00 178.31 174.86 1i08 h TRP 189 N 0.62 0.00 0.00 0.41 -0.00 -1.57 -0.60 115.95 114.80 1i08 h TRP 189 Ca 0.40 0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 59.28 1i08 h TRP 189 Cb 0.67 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 29.83 1i08 h TRP 189 CO -0.00 0.02 -0.05 -0.91 -0.00 0.00 0.00 178.44 177.50 1i08 h ASN 190 N 0.00 0.00 -0.01 -3.49 2.35 -1.24 -3.35 115.58 109.84 1i08 h ASN 190 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1i08 h ASN 190 Cb 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1i08 h ASN 190 CO 0.00 0.02 0.00 1.33 -1.65 0.00 0.00 177.43 177.13 1i08 n VAL 191 N -3.09 0.36 -2.18 2.81 0.24 -0.35 -4.47 118.33 111.65 1i08 n VAL 191 Ca 0.04 -0.68 -0.42 0.00 -2.04 0.00 0.00 64.34 61.24 1i08 n VAL 191 Cb 0.54 0.83 -0.03 0.00 -1.47 0.00 0.00 33.84 33.71 1i08 n VAL 191 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1i08 s VAL 192 N -0.40 3.34 -0.91 3.34 0.11 -0.54 0.18 120.40 125.52 1i08 s VAL 192 Ca 0.01 0.95 -0.23 0.00 -2.93 0.00 0.00 61.98 59.79 1i08 s VAL 192 Cb 0.01 -3.61 0.06 0.00 -1.53 0.00 0.00 36.38 31.31 1i08 s VAL 192 CO 0.01 0.07 1.31 0.21 -3.33 0.00 0.00 175.10 173.37 1i08 s ASN 193 N 1.14 6.42 0.47 3.54 3.84 0.57 -4.61 114.94 126.31 1i08 s ASN 193 Ca 0.64 -1.31 0.21 0.00 0.21 0.00 0.00 52.86 52.61 1i08 s ASN 193 Cb -0.36 -2.52 1.15 0.00 -0.55 0.00 0.00 41.25 38.96 1i08 s ASN 193 CO 0.30 -1.49 1.97 -0.50 -2.79 0.00 0.00 177.10 174.60 1i08 h TRP 194 N 9.64 0.00 -0.26 0.43 4.06 -1.88 -1.91 115.95 126.03 1i08 h TRP 194 Ca 0.05 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.97 1i08 h TRP 194 Cb 1.03 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.18 1i08 h TRP 194 CO 1.20 0.20 0.03 -0.44 -3.56 0.00 0.00 178.44 175.87 1i08 h ASP 195 N 0.00 0.42 -0.60 -3.49 3.32 -1.89 0.10 116.42 114.28 1i08 h ASP 195 Ca -0.00 -0.27 -0.08 0.00 0.02 0.00 0.00 57.03 56.70 1i08 h ASP 195 Cb 0.45 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1i08 h ASP 195 CO 0.03 0.58 0.06 -0.08 -1.72 0.00 0.00 179.24 178.11 1i08 h GLU 196 N 0.24 1.02 -0.61 3.56 4.57 -1.82 -0.79 114.58 120.74 1i08 h GLU 196 Ca 0.08 -0.29 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 1i08 h GLU 196 Cb 0.35 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.80 1i08 h GLU 196 CO 0.01 0.98 0.40 0.00 -1.18 0.00 0.00 179.01 179.21 1i08 h ALA 197 N 1.00 0.78 -0.48 2.92 0.00 -1.13 -0.77 119.26 121.57 1i08 h ALA 197 Ca 0.18 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1i08 h ALA 197 Cb 0.48 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1i08 h ALA 197 CO 0.02 0.22 0.22 0.00 0.00 0.00 0.00 179.25 179.71 1i08 h ALA 198 N 1.21 0.63 -0.55 0.00 0.00 -0.49 -0.96 119.26 119.10 1i08 h ALA 198 Ca 0.22 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1i08 h ALA 198 Cb -0.08 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 1i08 h ALA 198 CO -0.05 0.21 0.32 0.00 0.00 0.00 0.00 179.25 179.73 1i08 h ALA 199 N 1.06 0.71 -0.36 0.00 0.00 -0.60 -0.44 119.26 119.62 1i08 h ALA 199 Ca 0.16 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1i08 h ALA 199 Cb 0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1i08 h ALA 199 CO -0.02 0.01 -0.20 0.00 0.00 0.00 0.00 179.25 179.05 1i08 h ARG 200 N 0.62 0.67 -0.78 0.00 3.08 -0.93 -1.72 114.38 115.32 1i08 h ARG 200 Ca 0.23 -0.25 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 1i08 h ARG 200 Cb 0.06 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 1i08 h ARG 200 CO -0.12 0.82 0.28 0.35 -1.07 0.00 0.00 179.97 180.24 1i08 h PHE 201 N 0.60 1.22 -0.49 3.04 3.57 -0.48 0.20 116.94 124.60 1i08 h PHE 201 Ca 0.09 -0.11 -0.13 0.00 3.53 0.00 0.00 57.97 61.36 1i08 h PHE 201 Cb 0.66 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 1i08 h PHE 201 CO 0.03 0.94 -0.19 0.00 -2.23 0.00 0.00 178.31 176.85 1i08 h ALA 202 N 1.15 0.72 -0.29 2.41 0.00 -0.82 -3.19 119.26 119.24 1i08 h ALA 202 Ca 0.26 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 1i08 h ALA 202 Cb 0.26 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1i08 h ALA 202 CO -0.02 0.67 -0.34 0.00 0.00 0.00 0.00 179.25 179.57 1i08 h ALA 203 N 0.91 0.43 0.00 0.00 0.00 -1.02 -3.46 119.26 116.11 1i08 h ALA 203 Ca 0.12 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1i08 h ALA 203 Cb 0.77 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1i08 h ALA 203 CO 0.06 0.48 0.00 1.63 0.00 0.00 0.00 179.25 181.43 1i08 n LYS 204 N -4.21 -0.51 0.00 0.00 5.02 0.03 -5.10 118.16 113.39 1i08 n LYS 204 Ca -0.04 0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 1i08 n LYS 204 Cb 0.50 -4.40 0.00 0.00 -0.02 0.00 0.00 35.03 31.11 1i08 n LYS 204 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05