#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oe8 s ASP 4 N 0.00 6.55 -0.16 1.61 1.11 -1.26 -2.76 116.67 121.76 1oe8 s ASP 4 Ca 0.00 2.61 -0.05 0.00 0.18 0.00 0.00 52.55 55.29 1oe8 s ASP 4 Cb 0.00 -2.58 -0.03 0.00 1.07 0.00 0.00 42.92 41.38 1oe8 s ASP 4 CO 0.00 -0.90 0.01 -2.28 1.18 0.00 0.00 175.17 173.18 1oe8 s HIS 5 N 2.09 3.13 -0.21 4.23 5.65 -0.10 -4.96 115.29 125.12 1oe8 s HIS 5 Ca 0.74 -0.09 -0.01 0.00 0.25 0.00 0.00 55.06 55.95 1oe8 s HIS 5 Cb -0.43 -1.99 0.01 0.00 -1.18 0.00 0.00 32.58 29.00 1oe8 s HIS 5 CO 0.33 0.10 -0.11 0.42 -0.65 0.00 0.00 174.74 174.83 1oe8 s ILE 6 N 0.21 2.71 -0.11 0.89 1.01 -1.26 -1.37 121.20 123.28 1oe8 s ILE 6 Ca 0.01 -0.82 -0.01 0.00 0.00 0.00 0.00 60.65 59.83 1oe8 s ILE 6 Cb -0.13 -2.24 -0.03 0.00 0.01 0.00 0.00 42.46 40.07 1oe8 s ILE 6 CO 0.02 0.41 -0.07 -0.75 0.00 0.00 0.00 174.94 174.54 1oe8 s LYS 7 N 1.36 3.18 -0.29 2.79 2.20 -0.48 -0.40 119.74 128.09 1oe8 s LYS 7 Ca 0.04 -0.56 -0.09 0.00 -0.36 0.00 0.00 55.97 54.99 1oe8 s LYS 7 Cb -0.14 -2.71 -0.02 0.00 -1.51 0.00 0.00 37.83 33.45 1oe8 s LYS 7 CO -0.07 0.44 0.14 0.08 -0.36 0.00 0.00 175.35 175.58 1oe8 s VAL 8 N -0.20 4.70 -0.24 4.02 1.01 0.89 -1.17 120.40 129.41 1oe8 s VAL 8 Ca 0.03 -0.21 -0.06 0.00 0.00 0.00 0.00 61.98 61.74 1oe8 s VAL 8 Cb -0.13 -3.31 -0.02 0.00 0.00 0.00 0.00 36.38 32.92 1oe8 s VAL 8 CO 0.03 0.18 0.03 -0.63 0.00 0.00 0.00 175.10 174.71 1oe8 s ILE 9 N 1.65 3.95 0.33 2.22 1.01 0.00 -0.77 121.20 129.60 1oe8 s ILE 9 Ca 0.06 -0.31 -0.15 0.00 0.00 0.00 0.00 60.65 60.24 1oe8 s ILE 9 Cb -0.16 -2.84 0.03 0.00 0.01 0.00 0.00 42.46 39.50 1oe8 s ILE 9 CO 0.07 0.36 0.70 -0.72 0.00 0.00 0.00 174.94 175.34 1oe8 s TYR 10 N 1.56 0.16 -0.15 3.97 -0.85 -0.59 -1.31 117.35 120.14 1oe8 s TYR 10 Ca 0.06 -0.68 -0.08 0.00 -0.52 0.00 0.00 57.07 55.85 1oe8 s TYR 10 Cb -0.15 0.62 -0.06 0.00 0.38 0.00 0.00 41.96 42.75 1oe8 s TYR 10 CO 0.01 -1.35 -0.20 1.19 -1.52 0.00 0.00 175.55 173.68 1oe8 n PHE 11 N -0.50 0.00 -3.58 -3.49 3.01 -1.26 -0.24 117.46 111.41 1oe8 n PHE 11 Ca -0.05 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.06 1oe8 n PHE 11 Cb 0.60 -0.53 -0.05 0.00 -0.01 0.00 0.00 39.48 39.49 1oe8 n PHE 11 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 1oe8 s ASN 12 N -6.34 6.64 0.42 4.37 0.01 -1.26 -4.68 114.94 114.09 1oe8 s ASN 12 Ca -0.21 0.79 0.20 0.00 -0.71 0.00 0.00 52.86 52.92 1oe8 s ASN 12 Cb 0.08 -2.18 0.91 0.00 0.41 0.00 0.00 41.25 40.48 1oe8 s ASN 12 CO 0.27 0.17 1.86 1.23 -1.51 0.00 0.00 177.10 179.11 1oe8 h GLY 13 N 3.70 0.00 -5.79 0.66 0.00 -2.01 -3.25 103.07 96.38 1oe8 h GLY 13 Ca -0.49 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.36 1oe8 h GLY 13 CO 0.66 0.00 -0.98 0.54 0.00 0.00 0.00 176.54 176.76 1oe8 n ARG 14 N -3.72 0.75 0.00 4.80 1.74 -1.26 -4.87 116.66 114.10 1oe8 n ARG 14 Ca -0.01 -2.92 0.00 0.00 -0.77 0.00 0.00 57.85 54.15 1oe8 n ARG 14 Cb 0.40 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.55 1oe8 n ARG 14 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1oe8 n GLY 15 N 1.36 5.24 0.19 -0.13 0.00 -1.23 -4.98 105.19 105.65 1oe8 n GLY 15 Ca 0.19 -1.52 0.14 0.00 0.00 0.00 0.00 46.02 44.83 1oe8 n GLY 15 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1oe8 h ARG 16 N 0.00 0.00 0.00 1.61 3.08 -1.95 -1.76 114.38 115.36 1oe8 h ARG 16 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1oe8 h ARG 16 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1oe8 h ARG 16 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90 1oe8 h ALA 17 N 2.10 1.00 -0.45 0.04 0.00 -1.96 -3.31 119.26 116.68 1oe8 h ALA 17 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1oe8 h ALA 17 Cb 0.21 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1oe8 h ALA 17 CO 0.00 0.00 0.30 1.49 0.00 0.00 0.00 179.25 181.04 1oe8 h GLU 18 N 0.00 0.51 -0.35 0.00 4.57 -1.65 -0.37 114.58 117.29 1oe8 h GLU 18 Ca 0.00 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.12 1oe8 h GLU 18 Cb 0.61 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.07 1oe8 h GLU 18 CO 0.00 0.34 0.08 0.66 -1.18 0.00 0.00 179.01 178.91 1oe8 h SER 19 N 0.52 0.46 -0.00 1.04 4.64 -1.80 0.36 113.55 118.77 1oe8 h SER 19 Ca 0.18 -0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.43 1oe8 h SER 19 Cb 0.06 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1oe8 h SER 19 CO -0.04 0.47 -0.03 0.40 -0.87 0.00 0.00 176.83 176.75 1oe8 h ILE 20 N 0.50 1.60 -0.50 0.95 2.04 -1.51 -2.17 117.51 118.42 1oe8 h ILE 20 Ca 0.12 -1.81 -0.05 0.00 1.00 0.00 0.00 64.86 64.11 1oe8 h ILE 20 Cb 0.19 2.82 -0.02 0.00 -0.74 0.00 0.00 36.82 39.08 1oe8 h ILE 20 CO -0.00 0.47 0.12 0.03 0.00 0.00 0.00 178.15 178.77 1oe8 h ARG 21 N -0.73 0.80 -0.11 2.37 3.08 -0.74 -2.15 114.38 116.90 1oe8 h ARG 21 Ca -0.00 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 59.79 1oe8 h ARG 21 Cb 0.79 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 1oe8 h ARG 21 CO 0.01 0.77 -0.23 0.52 -1.07 0.00 0.00 179.97 179.97 1oe8 h MET 22 N 0.69 0.19 -0.32 0.04 2.86 -0.32 0.16 114.93 118.23 1oe8 h MET 22 Ca 0.16 -0.06 -0.16 0.00 -2.06 0.00 0.00 59.70 57.58 1oe8 h MET 22 Cb 0.33 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.97 1oe8 h MET 22 CO 0.00 0.42 -0.45 1.15 1.06 0.00 0.00 176.91 179.09 1oe8 h THR 23 N 0.18 1.28 -0.33 2.22 2.02 -0.99 0.62 112.91 117.90 1oe8 h THR 23 Ca 0.03 -1.63 -0.15 0.00 0.77 0.00 0.00 66.41 65.43 1oe8 h THR 23 Cb 0.51 1.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 1oe8 h THR 23 CO 0.03 0.54 -0.39 -0.07 0.37 0.00 0.00 175.52 176.00 1oe8 h LEU 24 N 0.67 0.86 -0.19 2.58 3.38 -1.14 -1.54 115.31 119.93 1oe8 h LEU 24 Ca 0.04 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 1oe8 h LEU 24 Cb 1.03 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1oe8 h LEU 24 CO 0.10 1.14 0.11 0.58 0.09 0.00 0.00 178.44 180.47 1oe8 h VAL 25 N 0.66 1.08 0.00 1.22 2.07 -0.43 -0.33 116.25 120.52 1oe8 h VAL 25 Ca 0.05 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1oe8 h VAL 25 Cb 0.95 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1oe8 h VAL 25 CO 0.09 0.08 -0.06 0.00 0.02 0.00 0.00 177.57 177.69 1oe8 h ALA 26 N 1.03 1.04 -0.00 1.67 0.00 -0.48 -1.54 119.26 120.98 1oe8 h ALA 26 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1oe8 h ALA 26 Cb 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1oe8 h ALA 26 CO -0.01 0.08 -0.47 0.00 0.00 0.00 0.00 179.25 178.84 1oe8 n ALA 27 N -2.14 3.54 -2.38 0.00 0.00 -0.61 -4.94 120.51 113.97 1oe8 n ALA 27 Ca -0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 53.44 52.98 1oe8 n ALA 27 Cb 0.29 -1.06 0.01 0.00 0.00 0.00 0.00 19.45 18.69 1oe8 n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oe8 n GLY 28 N 1.44 0.46 3.42 0.00 0.00 -0.48 -5.02 105.19 105.01 1oe8 n GLY 28 Ca 0.08 -0.63 -0.35 0.00 0.00 0.00 0.00 46.02 45.12 1oe8 n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oe8 s VAL 29 N -2.61 3.87 0.55 1.61 1.01 -0.26 -5.04 120.40 119.53 1oe8 s VAL 29 Ca 0.05 -0.34 -0.13 0.00 0.00 0.00 0.00 61.98 61.56 1oe8 s VAL 29 Cb -0.02 -2.76 -0.06 0.00 0.00 0.00 0.00 36.38 33.54 1oe8 s VAL 29 CO 0.06 0.42 0.98 0.20 0.00 0.00 0.00 175.10 176.76 1oe8 s ASN 30 N 1.13 6.43 0.25 3.32 0.01 -1.26 -4.41 114.94 120.40 1oe8 s ASN 30 Ca 0.02 1.44 -0.22 0.00 -0.71 0.00 0.00 52.86 53.40 1oe8 s ASN 30 Cb -0.14 -2.46 0.03 0.00 0.41 0.00 0.00 41.25 39.08 1oe8 s ASN 30 CO 0.01 -0.69 0.72 -0.72 -1.51 0.00 0.00 177.10 174.90 1oe8 s TYR 31 N -2.85 -0.24 -0.05 2.20 1.13 -1.26 -4.59 117.35 111.68 1oe8 s TYR 31 Ca 0.56 -0.16 0.04 0.00 -1.41 0.00 0.00 57.07 56.10 1oe8 s TYR 31 Cb -0.10 0.68 -0.03 0.00 -1.10 0.00 0.00 41.96 41.41 1oe8 s TYR 31 CO 0.42 -1.15 -0.15 -2.00 -2.51 0.00 0.00 175.55 170.16 1oe8 s GLU 32 N -3.85 2.49 -0.10 -3.49 2.12 0.46 -5.00 118.70 111.33 1oe8 s GLU 32 Ca 0.09 -0.71 -0.16 0.00 0.36 0.00 0.00 54.97 54.55 1oe8 s GLU 32 Cb -0.05 -2.36 -0.05 0.00 0.26 0.00 0.00 34.13 31.94 1oe8 s GLU 32 CO 0.03 0.61 0.42 -0.51 -0.54 0.00 0.00 175.26 175.28 1oe8 s ASP 33 N -0.70 6.66 -0.25 -1.70 -0.00 -1.26 -0.08 116.67 119.34 1oe8 s ASP 33 Ca 0.11 0.78 -0.00 0.00 -0.00 0.00 0.00 52.55 53.44 1oe8 s ASP 33 Cb -0.11 -2.26 0.07 0.00 -0.00 0.00 0.00 42.92 40.63 1oe8 s ASP 33 CO 0.00 0.09 0.01 -0.70 -0.00 0.00 0.00 175.17 174.57 1oe8 s GLU 34 N 0.23 1.20 -0.14 8.23 2.12 0.05 -4.90 118.70 125.49 1oe8 s GLU 34 Ca 0.23 -0.93 -0.13 0.00 0.36 0.00 0.00 54.97 54.50 1oe8 s GLU 34 Cb -0.15 -2.40 -0.05 0.00 0.26 0.00 0.00 34.13 31.79 1oe8 s GLU 34 CO 0.10 -0.71 0.27 0.50 -0.54 0.00 0.00 175.26 174.88 1oe8 s ARG 35 N 1.51 4.09 -0.22 4.30 3.52 -1.26 -1.55 118.95 129.35 1oe8 s ARG 35 Ca -0.00 0.08 -0.11 0.00 -0.13 0.00 0.00 55.73 55.56 1oe8 s ARG 35 Cb -0.18 -3.36 -0.05 0.00 -1.56 0.00 0.00 34.95 29.80 1oe8 s ARG 35 CO -0.10 0.38 0.20 0.42 -0.81 0.00 0.00 175.30 175.39 1oe8 s ILE 36 N 0.03 5.34 0.61 4.11 -1.09 0.67 -4.95 121.20 125.93 1oe8 s ILE 36 Ca 0.16 0.29 -0.10 0.00 -2.23 0.00 0.00 60.65 58.77 1oe8 s ILE 36 Cb -0.13 -3.54 -0.03 0.00 -1.58 0.00 0.00 42.46 37.18 1oe8 s ILE 36 CO 0.05 0.36 1.01 -0.94 -1.23 0.00 0.00 174.94 174.18 1oe8 s SER 37 N 0.83 6.14 0.27 3.58 1.04 -1.26 -4.54 113.70 119.75 1oe8 s SER 37 Ca 0.10 1.32 -0.02 0.00 0.48 0.00 0.00 55.95 57.83 1oe8 s SER 37 Cb -0.13 -2.37 0.41 0.00 0.10 0.00 0.00 66.02 64.03 1oe8 s SER 37 CO 0.03 -0.89 1.89 2.19 0.98 0.00 0.00 173.24 177.45 1oe8 h PHE 38 N -0.29 1.19 -0.09 5.02 -0.00 -1.98 -1.33 116.94 119.45 1oe8 h PHE 38 Ca -0.44 0.03 -0.04 0.00 -0.00 0.00 0.00 57.97 57.51 1oe8 h PHE 38 Cb 1.20 -0.39 -0.01 0.00 -0.00 0.00 0.00 35.95 36.75 1oe8 h PHE 38 CO 0.63 0.63 -0.13 -0.56 -0.00 0.00 0.00 178.31 178.88 1oe8 h GLN 39 N 1.17 0.14 -0.02 6.09 -0.00 -2.04 -2.66 115.11 117.80 1oe8 h GLN 39 Ca 0.42 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 59.04 1oe8 h GLN 39 Cb 0.14 -0.02 0.00 0.00 -0.00 0.00 0.00 27.48 27.59 1oe8 h GLN 39 CO -0.16 0.28 -0.06 -0.25 -0.00 0.00 0.00 178.83 178.65 1oe8 n ASP 40 N -4.31 2.27 -0.28 0.06 10.43 -0.56 -4.47 116.55 119.70 1oe8 n ASP 40 Ca -0.01 -1.72 -0.04 0.00 2.57 0.00 0.00 54.79 55.59 1oe8 n ASP 40 Cb 0.24 0.05 0.12 0.00 1.84 0.00 0.00 41.12 43.37 1oe8 n ASP 40 CO 0.00 0.00 0.00 -0.25 -1.07 0.00 0.00 177.20 175.88 1oe8 h TRP 41 N 3.48 1.15 -0.74 1.24 -0.00 -1.04 -2.30 115.95 117.73 1oe8 h TRP 41 Ca 0.00 -0.05 0.12 0.00 -0.00 0.00 0.00 58.89 58.96 1oe8 h TRP 41 Cb 0.78 -0.36 -0.08 0.00 -0.00 0.00 0.00 29.16 29.50 1oe8 h TRP 41 CO 0.00 0.83 0.34 -1.35 -0.00 0.00 0.00 178.44 178.26 1oe8 h PRO 42 N 1.14 0.52 -0.06 2.65 0.11 -1.80 0.32 132.00 134.89 1oe8 h PRO 42 Ca 0.28 -0.03 -0.20 0.00 0.11 0.00 0.00 66.00 66.16 1oe8 h PRO 42 Cb 0.11 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.10 1oe8 h PRO 42 CO -0.04 0.35 -0.79 1.57 -0.21 0.00 0.00 178.00 178.88 1oe8 h LYS 43 N 0.54 0.42 0.00 1.05 2.10 -1.84 -3.35 116.57 115.49 1oe8 h LYS 43 Ca 0.39 -0.37 -0.19 0.00 -2.00 0.00 0.00 60.65 58.48 1oe8 h LYS 43 Cb 0.50 0.09 -0.03 0.00 -0.90 0.00 0.00 32.23 31.89 1oe8 h LYS 43 CO -0.33 1.02 -1.25 0.82 -2.00 0.00 0.00 179.45 177.71 1oe8 h ILE 44 N 0.27 0.78 -0.66 0.07 1.08 -0.84 -3.39 117.51 114.82 1oe8 h ILE 44 Ca -0.05 -2.34 0.10 0.00 -0.39 0.00 0.00 64.86 62.19 1oe8 h ILE 44 Cb 1.39 2.28 -0.12 0.00 -3.07 0.00 0.00 36.82 37.30 1oe8 h ILE 44 CO 0.14 0.44 -0.40 0.50 -0.69 0.00 0.00 178.15 178.14 1oe8 h LYS 45 N 0.00 -0.16 0.00 2.37 3.64 -1.08 0.16 116.57 121.51 1oe8 h LYS 45 Ca -0.14 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1oe8 h LYS 45 Cb 1.65 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.51 1oe8 h LYS 45 CO 0.07 -0.10 0.00 -1.00 -2.27 0.00 0.00 179.45 176.14 1oe8 h PRO 46 N -0.16 0.00 -0.01 1.90 0.13 -1.77 -1.43 132.00 130.66 1oe8 h PRO 46 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 1oe8 h PRO 46 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 1oe8 h PRO 46 CO -0.74 0.00 -0.17 0.25 -0.23 0.00 0.00 178.00 177.11 1oe8 n THR 47 N -2.59 0.00 -3.96 1.56 -2.24 0.56 -4.81 114.28 102.81 1oe8 n THR 47 Ca -0.01 -0.12 -0.35 0.00 -2.27 0.00 0.00 64.05 61.29 1oe8 n THR 47 Cb 0.10 0.25 -0.12 0.00 -2.10 0.00 0.00 70.33 68.46 1oe8 n THR 47 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1oe8 s ILE 48 N -2.41 4.38 -0.09 2.28 -1.09 -0.54 -5.04 121.20 118.69 1oe8 s ILE 48 Ca 0.28 -0.16 -0.35 0.00 -2.23 0.00 0.00 60.65 58.19 1oe8 s ILE 48 Cb 0.20 -3.00 -0.13 0.00 -1.58 0.00 0.00 42.46 37.95 1oe8 s ILE 48 CO 0.48 0.40 1.82 -2.65 -1.23 0.00 0.00 174.94 173.76 1oe8 n PRO 49 N 4.23 2.00 0.00 2.79 -0.02 -1.26 -0.63 135.00 142.11 1oe8 n PRO 49 Ca -0.16 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1oe8 n PRO 49 Cb 0.52 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 1oe8 n PRO 49 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oe8 n GLY 50 N 4.22 1.94 2.41 -1.23 0.00 -1.26 -4.46 105.19 106.82 1oe8 n GLY 50 Ca 0.22 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.05 1oe8 n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oe8 n GLY 51 N -2.00 0.16 3.00 -0.02 0.00 0.20 -5.00 105.19 101.53 1oe8 n GLY 51 Ca 0.00 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 1oe8 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oe8 s ARG 52 N -4.61 0.32 0.33 1.61 0.52 -1.26 -4.98 118.95 110.88 1oe8 s ARG 52 Ca 0.00 -0.52 0.07 0.00 -0.52 0.00 0.00 55.73 54.77 1oe8 s ARG 52 Cb 0.00 0.12 -0.02 0.00 0.52 0.00 0.00 34.95 35.57 1oe8 s ARG 52 CO 0.00 -0.06 0.31 -0.51 0.02 0.00 0.00 175.30 175.07 1oe8 s LEU 53 N -1.33 3.70 0.71 2.53 1.43 -1.26 -4.50 118.68 119.97 1oe8 s LEU 53 Ca -0.14 -0.41 -0.11 0.00 -1.03 0.00 0.00 54.13 52.44 1oe8 s LEU 53 Cb -0.09 -2.33 0.02 0.00 0.03 0.00 0.00 46.19 43.82 1oe8 s LEU 53 CO -0.00 -0.33 1.08 -2.16 0.23 0.00 0.00 176.35 175.16 1oe8 s PRO 54 N -4.01 2.81 0.04 1.29 0.04 -1.26 -4.99 135.00 128.92 1oe8 s PRO 54 Ca 0.41 0.68 -0.01 0.00 0.04 0.00 0.00 61.00 62.12 1oe8 s PRO 54 Cb -0.07 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 1oe8 s PRO 54 CO 0.27 -1.12 -0.03 0.00 0.04 0.00 0.00 177.00 176.16 1oe8 s ALA 55 N -3.20 0.42 -0.07 8.56 0.00 -0.42 -4.16 121.76 122.90 1oe8 s ALA 55 Ca 0.58 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 51.52 1oe8 s ALA 55 Cb -0.13 0.24 0.01 0.00 0.00 0.00 0.00 23.12 23.24 1oe8 s ALA 55 CO 0.54 -0.31 -0.15 0.08 0.00 0.00 0.00 175.76 175.92 1oe8 s VAL 56 N -3.27 1.34 -0.26 0.00 1.01 0.13 -0.82 120.40 118.53 1oe8 s VAL 56 Ca 0.01 -0.61 -0.06 0.00 0.00 0.00 0.00 61.98 61.32 1oe8 s VAL 56 Cb 0.03 -1.20 -0.01 0.00 0.00 0.00 0.00 36.38 35.21 1oe8 s VAL 56 CO -0.08 0.40 0.05 -0.75 0.00 0.00 0.00 175.10 174.72 1oe8 s LYS 57 N 0.50 3.37 -0.19 2.72 2.20 -0.32 -0.63 119.74 127.39 1oe8 s LYS 57 Ca -0.14 -0.66 -0.02 0.00 -0.36 0.00 0.00 55.97 54.80 1oe8 s LYS 57 Cb -0.15 -3.27 -0.00 0.00 -1.51 0.00 0.00 37.83 32.89 1oe8 s LYS 57 CO 0.04 -0.29 -0.10 0.42 -0.36 0.00 0.00 175.35 175.06 1oe8 s ILE 58 N 1.54 2.93 -0.21 5.43 1.01 0.12 -1.39 121.20 130.63 1oe8 s ILE 58 Ca 0.05 -0.65 -0.01 0.00 0.00 0.00 0.00 60.65 60.03 1oe8 s ILE 58 Cb -0.16 -2.29 0.01 0.00 0.01 0.00 0.00 42.46 40.03 1oe8 s ILE 58 CO 0.02 0.47 -0.12 -0.89 0.00 0.00 0.00 174.94 174.42 1oe8 s THR 59 N 1.26 2.69 0.85 2.92 2.01 -0.47 -0.21 115.64 124.68 1oe8 s THR 59 Ca 0.03 -0.81 -0.11 0.00 0.31 0.00 0.00 61.69 61.11 1oe8 s THR 59 Cb -0.14 -2.22 0.14 0.00 0.01 0.00 0.00 72.50 70.28 1oe8 s THR 59 CO -0.05 0.42 1.19 1.51 -0.69 0.00 0.00 174.62 177.01 1oe8 s ASP 60 N 1.36 3.88 0.00 3.53 1.47 -0.61 -0.93 116.67 125.37 1oe8 s ASP 60 Ca 0.04 0.32 0.00 0.00 1.18 0.00 0.00 52.55 54.09 1oe8 s ASP 60 Cb -0.14 -0.61 0.00 0.00 -0.34 0.00 0.00 42.92 41.83 1oe8 s ASP 60 CO -0.08 -2.24 0.55 -0.46 0.68 0.00 0.00 175.17 173.62 1oe8 n ASN 61 N -3.39 0.00 -0.64 2.11 2.04 -1.11 -0.28 115.26 113.98 1oe8 n ASN 61 Ca 0.12 0.08 0.07 0.00 -0.44 0.00 0.00 54.58 54.41 1oe8 n ASN 61 Cb 0.60 -0.08 0.12 0.00 -2.53 0.00 0.00 39.78 37.88 1oe8 n ASN 61 CO 0.00 0.00 0.00 1.41 -0.44 0.00 0.00 177.26 178.23 1oe8 n HIS 62 N -1.05 0.26 -1.22 -2.53 8.25 -1.26 -4.97 115.22 112.70 1oe8 n HIS 62 Ca 0.00 -0.24 -0.05 0.00 -0.26 0.00 0.00 57.72 57.17 1oe8 n HIS 62 Cb 0.01 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.08 1oe8 n HIS 62 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1oe8 n GLY 63 N 0.73 0.76 3.77 -1.41 0.00 0.61 -5.00 105.19 104.65 1oe8 n GLY 63 Ca 0.11 -0.80 -0.39 0.00 0.00 0.00 0.00 46.02 44.93 1oe8 n GLY 63 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1oe8 s HIS 64 N -2.21 3.86 -0.05 1.61 3.76 -1.26 -4.83 115.29 116.18 1oe8 s HIS 64 Ca 0.00 1.56 0.01 0.00 -0.15 0.00 0.00 55.06 56.48 1oe8 s HIS 64 Cb 0.00 -2.75 -0.03 0.00 1.11 0.00 0.00 32.58 30.91 1oe8 s HIS 64 CO 0.00 0.48 -0.06 0.08 -0.85 0.00 0.00 174.74 174.39 1oe8 s VAL 65 N -0.93 3.79 -0.07 -0.90 1.01 -1.26 -1.57 120.40 120.47 1oe8 s VAL 65 Ca 0.35 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 61.85 1oe8 s VAL 65 Cb -0.22 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.58 1oe8 s VAL 65 CO 0.25 0.54 -0.20 -0.54 0.00 0.00 0.00 175.10 175.15 1oe8 s LYS 66 N -0.99 2.40 0.05 2.72 1.02 0.70 -4.95 119.74 120.69 1oe8 s LYS 66 Ca 0.14 -0.72 0.03 0.00 0.02 0.00 0.00 55.97 55.44 1oe8 s LYS 66 Cb -0.11 -1.92 -0.04 0.00 -0.52 0.00 0.00 37.83 35.24 1oe8 s LYS 66 CO 0.03 0.19 0.04 -1.58 -0.92 0.00 0.00 175.35 173.11 1oe8 s TRP 67 N 0.27 3.11 -0.00 3.18 0.52 -1.26 0.11 118.94 124.87 1oe8 s TRP 67 Ca -0.12 0.06 0.03 0.00 0.02 0.00 0.00 56.10 56.09 1oe8 s TRP 67 Cb -0.16 -1.62 -0.01 0.00 -1.15 0.00 0.00 33.47 30.53 1oe8 s TRP 67 CO 0.06 0.50 -0.10 -1.64 0.02 0.00 0.00 176.95 175.79 1oe8 s MET 68 N -2.09 0.77 0.35 4.98 -1.94 0.20 -4.98 119.30 116.58 1oe8 s MET 68 Ca 0.25 -0.39 0.04 0.00 -1.71 0.00 0.00 55.69 53.89 1oe8 s MET 68 Cb -0.12 -0.74 -0.03 0.00 2.01 0.00 0.00 34.83 35.95 1oe8 s MET 68 CO 0.17 0.20 0.16 0.14 -0.01 0.00 0.00 175.02 175.68 1oe8 s VAL 69 N -0.31 0.43 -0.00 -6.03 -7.23 -1.26 0.19 120.40 106.18 1oe8 s VAL 69 Ca 0.03 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.20 1oe8 s VAL 69 Cb -0.04 -2.47 0.00 0.00 0.56 0.00 0.00 36.38 34.43 1oe8 s VAL 69 CO -0.00 0.00 0.00 1.21 -0.31 0.00 0.00 175.10 176.00 1oe8 n GLU 70 N -0.71 -0.02 -0.16 4.82 4.07 -1.26 -4.45 120.64 122.93 1oe8 n GLU 70 Ca -0.01 0.51 -0.02 0.00 -0.06 0.00 0.00 57.16 57.58 1oe8 n GLU 70 Cb 0.65 -1.02 0.05 0.00 -0.06 0.00 0.00 31.44 31.05 1oe8 n GLU 70 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1oe8 h SER 71 N 0.02 -0.32 1.11 4.31 4.64 -1.90 -0.37 113.55 121.04 1oe8 h SER 71 Ca -0.00 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1oe8 h SER 71 Cb 0.00 0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1oe8 h SER 71 CO 0.00 -0.12 -0.23 0.18 -0.87 0.00 0.00 176.83 175.79 1oe8 n LEU 72 N -5.29 0.59 -0.04 5.97 4.77 -1.26 -1.08 117.00 120.66 1oe8 n LEU 72 Ca 0.05 0.40 -0.08 0.00 -0.03 0.00 0.00 56.01 56.35 1oe8 n LEU 72 Cb 0.27 -0.31 0.08 0.00 -2.33 0.00 0.00 43.42 41.14 1oe8 n LEU 72 CO 0.13 -0.08 0.61 0.00 -1.33 0.00 0.00 177.39 176.72 1oe8 h ALA 73 N 2.66 0.82 -0.15 -1.18 0.00 -1.42 -0.93 119.26 119.06 1oe8 h ALA 73 Ca 0.00 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.43 1oe8 h ALA 73 Cb 0.67 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1oe8 h ALA 73 CO 0.00 0.65 -0.10 0.82 0.00 0.00 0.00 179.25 180.62 1oe8 h ILE 74 N 0.55 1.33 -0.54 0.00 2.04 -1.02 -0.69 117.51 119.17 1oe8 h ILE 74 Ca 0.05 -1.18 -0.01 0.00 1.00 0.00 0.00 64.86 64.72 1oe8 h ILE 74 Cb 0.89 1.79 -0.03 0.00 -0.74 0.00 0.00 36.82 38.73 1oe8 h ILE 74 CO 0.08 0.35 0.31 0.00 0.00 0.00 0.00 178.15 178.88 1oe8 h ALA 75 N 0.65 0.69 0.00 1.87 0.00 -1.11 -0.46 119.26 120.90 1oe8 h ALA 75 Ca 0.03 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1oe8 h ALA 75 Cb 0.59 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1oe8 h ALA 75 CO 0.03 0.20 -0.27 0.00 0.00 0.00 0.00 179.25 179.21 1oe8 h ARG 76 N 0.73 0.00 -0.32 0.00 3.08 -0.80 0.24 114.38 117.32 1oe8 h ARG 76 Ca 0.19 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.12 1oe8 h ARG 76 Cb 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1oe8 h ARG 76 CO -0.03 0.27 -0.27 -0.92 -1.07 0.00 0.00 179.97 177.95 1oe8 h TYR 77 N 0.00 0.88 -0.32 3.04 5.03 -0.50 0.22 116.97 125.32 1oe8 h TYR 77 Ca -0.00 -0.25 -0.07 0.00 2.58 0.00 0.00 58.73 60.98 1oe8 h TYR 77 Cb 0.52 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.60 1oe8 h TYR 77 CO 0.00 1.00 -0.08 0.52 -1.32 0.00 0.00 178.16 178.29 1oe8 h MET 78 N 0.50 0.61 -0.45 1.82 2.86 -0.95 0.00 114.93 119.34 1oe8 h MET 78 Ca 0.06 -0.23 -0.05 0.00 -2.06 0.00 0.00 59.70 57.41 1oe8 h MET 78 Cb 0.84 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.44 1oe8 h MET 78 CO 0.07 0.79 0.07 0.00 1.06 0.00 0.00 176.91 178.90 1oe8 h ALA 79 N 0.80 1.28 -0.25 6.32 0.00 -0.74 -1.64 119.26 125.03 1oe8 h ALA 79 Ca 0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1oe8 h ALA 79 Cb 0.57 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1oe8 h ALA 79 CO 0.03 0.50 0.07 -0.22 0.00 0.00 0.00 179.25 179.63 1oe8 h LYS 80 N 0.66 0.39 -0.07 0.00 1.63 -0.12 0.17 116.57 119.24 1oe8 h LYS 80 Ca 0.14 -0.09 0.02 0.00 -0.85 0.00 0.00 60.65 59.88 1oe8 h LYS 80 Cb 0.31 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 31.89 1oe8 h LYS 80 CO 0.00 0.47 0.06 0.87 -3.45 0.00 0.00 179.45 177.40 1oe8 h LYS 81 N 0.23 0.00 -0.42 1.90 1.57 -0.75 -2.34 116.57 116.76 1oe8 h LYS 81 Ca 0.08 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.66 1oe8 h LYS 81 Cb 0.25 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.44 1oe8 h LYS 81 CO -0.00 0.00 0.01 0.72 -0.57 0.00 0.00 179.45 179.60 1oe8 n HIS 82 N -4.33 1.30 -3.72 -1.35 8.25 -0.62 -4.96 115.22 109.80 1oe8 n HIS 82 Ca -0.01 -1.57 -0.25 0.00 -0.26 0.00 0.00 57.72 55.62 1oe8 n HIS 82 Cb 0.16 -0.53 0.05 0.00 1.12 0.00 0.00 29.99 30.79 1oe8 n HIS 82 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1oe8 n HIS 83 N -1.07 -2.47 -1.78 4.41 8.25 -0.60 -4.89 115.22 117.06 1oe8 n HIS 83 Ca 0.35 0.95 0.05 0.00 -0.26 0.00 0.00 57.72 58.81 1oe8 n HIS 83 Cb 1.10 -4.55 0.17 0.00 1.12 0.00 0.00 29.99 27.83 1oe8 n HIS 83 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1oe8 n MET 84 N -4.70 1.35 -0.27 -0.41 2.81 0.51 -4.62 117.12 111.78 1oe8 n MET 84 Ca -0.05 -3.09 0.08 0.00 -1.81 0.00 0.00 57.70 52.83 1oe8 n MET 84 Cb 0.57 -1.34 0.13 0.00 -0.71 0.00 0.00 33.22 31.88 1oe8 n MET 84 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 1oe8 n MET 85 N -0.81 1.14 0.00 0.03 2.81 -1.25 -0.58 117.12 118.46 1oe8 n MET 85 Ca 0.17 -2.50 0.00 0.00 -1.81 0.00 0.00 57.70 53.56 1oe8 n MET 85 Cb 0.78 -1.35 0.00 0.00 -0.71 0.00 0.00 33.22 31.94 1oe8 n MET 85 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1oe8 n GLY 86 N -1.14 0.64 0.01 3.03 0.00 -1.26 -3.92 105.19 102.54 1oe8 n GLY 86 Ca 0.14 -1.81 0.05 0.00 0.00 0.00 0.00 46.02 44.40 1oe8 n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oe8 n GLY 87 N 0.80 -0.03 3.37 -0.02 0.00 -1.26 -4.77 105.19 103.28 1oe8 n GLY 87 Ca 0.00 -0.31 -0.19 0.00 0.00 0.00 0.00 46.02 45.52 1oe8 n GLY 87 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oe8 s THR 88 N -2.01 1.26 0.36 2.61 -4.23 -1.26 -5.02 115.64 107.35 1oe8 s THR 88 Ca 0.04 -2.06 0.06 0.00 -1.18 0.00 0.00 61.69 58.54 1oe8 s THR 88 Cb 0.08 -2.40 0.18 0.00 1.34 0.00 0.00 72.50 71.70 1oe8 s THR 88 CO 0.44 -0.30 1.92 -0.33 -0.54 0.00 0.00 174.62 175.80 1oe8 h GLU 89 N 2.39 0.49 -0.07 3.99 5.08 -1.96 -0.71 114.58 123.79 1oe8 h GLU 89 Ca -0.39 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1oe8 h GLU 89 Cb 1.23 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 1oe8 h GLU 89 CO 0.66 0.49 0.03 0.93 -1.00 0.00 0.00 179.01 180.12 1oe8 h GLU 90 N 0.47 0.10 -0.44 2.33 3.07 -1.99 -0.69 114.58 117.43 1oe8 h GLU 90 Ca 0.11 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.93 1oe8 h GLU 90 Cb 0.26 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.13 1oe8 h GLU 90 CO 0.00 0.18 0.20 0.93 -1.40 0.00 0.00 179.01 178.92 1oe8 h GLU 91 N -0.01 0.65 -0.74 2.33 5.08 -1.86 -2.05 114.58 117.97 1oe8 h GLU 91 Ca 0.02 -0.10 0.08 0.00 -1.00 0.00 0.00 59.36 58.36 1oe8 h GLU 91 Cb 0.11 -0.11 -0.07 0.00 0.50 0.00 0.00 28.75 29.19 1oe8 h GLU 91 CO -0.00 0.57 0.41 -0.92 -1.00 0.00 0.00 179.01 178.06 1oe8 h TYR 92 N 0.57 0.74 -0.28 4.33 3.20 -1.07 0.21 116.97 124.67 1oe8 h TYR 92 Ca 0.15 0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.10 1oe8 h TYR 92 Cb 0.15 -0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.15 1oe8 h TYR 92 CO -0.00 0.31 -0.04 -0.92 -1.64 0.00 0.00 178.16 175.87 1oe8 h TYR 93 N 0.71 -0.09 -0.62 -3.82 5.03 -0.90 -1.26 116.97 116.03 1oe8 h TYR 93 Ca 0.35 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.61 1oe8 h TYR 93 Cb 0.29 0.08 -0.03 0.00 1.55 0.00 0.00 36.73 38.63 1oe8 h TYR 93 CO -0.08 -0.09 0.11 -0.91 -1.32 0.00 0.00 178.16 175.87 1oe8 h ASN 94 N 0.04 0.94 -0.53 -2.11 2.35 -0.87 0.22 115.58 115.63 1oe8 h ASN 94 Ca 0.14 -0.21 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1oe8 h ASN 94 Cb 0.20 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 1oe8 h ASN 94 CO -0.26 0.94 0.32 0.58 -1.65 0.00 0.00 177.43 177.35 1oe8 h VAL 95 N 0.94 1.16 -0.23 2.81 2.07 -0.20 -2.66 116.25 120.14 1oe8 h VAL 95 Ca 0.19 -0.35 -0.07 0.00 0.82 0.00 0.00 66.70 67.29 1oe8 h VAL 95 Cb 0.39 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1oe8 h VAL 95 CO 0.01 0.16 -0.16 -0.33 0.02 0.00 0.00 177.57 177.27 1oe8 h GLU 96 N 0.71 0.39 -0.57 1.57 4.39 -0.44 -1.36 114.58 119.27 1oe8 h GLU 96 Ca 0.19 -0.11 -0.04 0.00 0.34 0.00 0.00 59.36 59.74 1oe8 h GLU 96 Cb -0.01 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 1oe8 h GLU 96 CO -0.04 0.54 0.19 -0.22 -1.16 0.00 0.00 179.01 178.32 1oe8 h LYS 97 N 0.36 0.88 0.04 2.33 3.64 -0.44 0.69 116.57 124.07 1oe8 h LYS 97 Ca 0.07 -0.18 -0.22 0.00 -1.27 0.00 0.00 60.65 59.04 1oe8 h LYS 97 Cb 0.49 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1oe8 h LYS 97 CO 0.03 0.79 -1.01 1.25 -2.27 0.00 0.00 179.45 178.24 1oe8 h LEU 98 N 0.79 0.29 -0.58 5.20 5.85 -1.12 -1.55 115.31 124.20 1oe8 h LEU 98 Ca 0.18 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 1oe8 h LEU 98 Cb 0.27 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1oe8 h LEU 98 CO -0.01 1.13 0.24 0.40 -0.34 0.00 0.00 178.44 179.86 1oe8 h ILE 99 N 0.09 1.22 -0.15 4.05 2.04 -1.01 0.19 117.51 123.95 1oe8 h ILE 99 Ca -0.07 -0.68 -0.11 0.00 1.00 0.00 0.00 64.86 65.00 1oe8 h ILE 99 Cb 1.68 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 1oe8 h ILE 99 CO 0.16 0.27 -0.38 1.23 0.00 0.00 0.00 178.15 179.42 1oe8 h GLY 100 N 0.79 0.36 1.10 5.37 0.00 -0.28 0.30 103.07 110.72 1oe8 h GLY 100 Ca 0.19 -0.34 -0.12 0.00 0.00 0.00 0.00 47.33 47.06 1oe8 h GLY 100 CO -0.02 0.30 -0.17 1.46 0.00 0.00 0.00 176.54 178.12 1oe8 h GLN 101 N 0.28 1.02 -0.16 4.80 4.20 -0.86 -1.76 115.11 122.63 1oe8 h GLN 101 Ca 0.03 -0.41 -0.13 0.00 0.06 0.00 0.00 58.65 58.20 1oe8 h GLN 101 Cb 0.80 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 1oe8 h GLN 101 CO 0.06 1.09 -0.47 0.00 -0.67 0.00 0.00 178.83 178.85 1oe8 h ALA 102 N 0.89 0.89 0.00 3.87 0.00 -0.56 -1.65 119.26 122.71 1oe8 h ALA 102 Ca 0.12 -0.47 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 1oe8 h ALA 102 Cb 0.74 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1oe8 h ALA 102 CO 0.06 0.65 -0.40 0.93 0.00 0.00 0.00 179.25 180.49 1oe8 h GLU 103 N 0.34 0.00 -0.08 0.00 4.39 -0.13 -0.78 114.58 118.32 1oe8 h GLU 103 Ca 0.02 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.57 1oe8 h GLU 103 Cb 0.95 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.59 1oe8 h GLU 103 CO 0.08 0.40 -0.60 -0.44 -1.16 0.00 0.00 179.01 177.30 1oe8 h ASP 104 N 0.00 0.32 -0.33 1.42 3.45 -0.83 0.10 116.42 120.56 1oe8 h ASP 104 Ca -0.00 -0.18 -0.06 0.00 0.43 0.00 0.00 57.03 57.21 1oe8 h ASP 104 Cb 0.84 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 39.51 1oe8 h ASP 104 CO 0.05 0.84 -0.05 0.25 -1.57 0.00 0.00 179.24 178.77 1oe8 h LEU 105 N 0.21 0.61 -1.11 1.55 5.85 -0.76 -2.52 115.31 119.14 1oe8 h LEU 105 Ca -0.00 -0.34 0.02 0.00 0.84 0.00 0.00 57.88 58.39 1oe8 h LEU 105 Cb 1.10 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.92 1oe8 h LEU 105 CO 0.10 0.81 0.60 -0.08 -0.34 0.00 0.00 178.44 179.53 1oe8 h GLU 106 N 0.40 1.17 -0.23 1.25 4.57 -0.77 -2.11 114.58 118.87 1oe8 h GLU 106 Ca 0.09 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.18 1oe8 h GLU 106 Cb 0.53 -0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 1oe8 h GLU 106 CO 0.03 0.77 0.07 0.45 -1.18 0.00 0.00 179.01 179.15 1oe8 h HIS 107 N 1.21 0.31 -0.25 0.92 3.86 -0.35 0.88 115.15 121.72 1oe8 h HIS 107 Ca 0.34 -0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.49 1oe8 h HIS 107 Cb -0.10 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.27 1oe8 h HIS 107 CO -0.00 0.27 -0.05 0.93 0.86 0.00 0.00 177.93 179.94 1oe8 h GLU 108 N 0.32 0.47 -0.57 2.45 4.39 -1.25 -2.96 114.58 117.43 1oe8 h GLU 108 Ca 0.08 -0.18 0.10 0.00 0.34 0.00 0.00 59.36 59.70 1oe8 h GLU 108 Cb 0.11 -0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 28.65 1oe8 h GLU 108 CO -0.01 0.69 0.17 -0.92 -1.16 0.00 0.00 179.01 177.78 1oe8 h TYR 109 N 0.23 0.28 -0.01 4.33 3.20 -0.96 -2.02 116.97 122.02 1oe8 h TYR 109 Ca 0.07 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1oe8 h TYR 109 Cb 0.50 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.73 1oe8 h TYR 109 CO 0.05 0.04 0.03 1.88 -1.64 0.00 0.00 178.16 178.52 1oe8 h TYR 110 N 0.32 0.00 0.00 -3.82 0.99 -0.68 -0.91 116.97 112.87 1oe8 h TYR 110 Ca 0.29 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 61.00 1oe8 h TYR 110 Cb 0.39 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 38.11 1oe8 h TYR 110 CO -0.20 0.00 -0.09 0.87 -0.00 0.00 0.00 178.16 178.74 1oe8 h LYS 111 N 0.00 0.00 0.00 4.88 1.57 -1.31 -2.73 116.57 118.98 1oe8 h LYS 111 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1oe8 h LYS 111 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1oe8 h LYS 111 CO -0.00 0.09 -0.23 0.25 -0.57 0.00 0.00 179.45 178.99 1oe8 n THR 112 N -3.65 0.09 -2.81 -0.16 -2.24 -0.35 -4.97 114.28 100.20 1oe8 n THR 112 Ca -0.02 -0.05 -0.36 0.00 -2.27 0.00 0.00 64.05 61.35 1oe8 n THR 112 Cb 0.20 -0.21 -0.07 0.00 -2.10 0.00 0.00 70.33 68.15 1oe8 n THR 112 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1oe8 s LEU 113 N -3.25 4.23 -1.28 3.22 1.43 -1.03 -4.06 118.68 117.93 1oe8 s LEU 113 Ca 0.12 1.78 0.00 0.00 -1.03 0.00 0.00 54.13 55.00 1oe8 s LEU 113 Cb 0.17 -4.14 0.00 0.00 0.03 0.00 0.00 46.19 42.25 1oe8 s LEU 113 CO 0.61 -0.14 0.00 0.23 0.23 0.00 0.00 176.35 177.28 1oe8 n MET 114 N 0.24 -2.02 -4.14 1.70 2.81 -1.26 -4.96 117.12 109.49 1oe8 n MET 114 Ca 0.03 0.72 -0.27 0.00 -1.81 0.00 0.00 57.70 56.37 1oe8 n MET 114 Cb 0.51 -5.31 -0.07 0.00 -0.71 0.00 0.00 33.22 27.64 1oe8 n MET 114 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1oe8 s LYS 115 N -4.89 2.64 0.97 0.03 1.02 -1.26 -5.08 119.74 113.17 1oe8 s LYS 115 Ca 0.00 -0.95 -0.11 0.00 0.02 0.00 0.00 55.97 54.93 1oe8 s LYS 115 Cb 0.00 -2.52 0.16 0.00 -0.52 0.00 0.00 37.83 34.95 1oe8 s LYS 115 CO 0.00 0.48 1.03 -2.30 -0.92 0.00 0.00 175.35 173.65 1oe8 n PRO 116 N -0.08 -0.79 -0.16 -1.68 -0.02 -1.26 -4.67 135.00 126.34 1oe8 n PRO 116 Ca -0.09 -0.17 -0.13 0.00 -2.02 0.00 0.00 63.50 61.09 1oe8 n PRO 116 Cb 0.54 -2.28 -0.09 0.00 -0.02 0.00 0.00 33.50 31.65 1oe8 n PRO 116 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1oe8 h GLU 117 N -2.00 -0.33 0.07 -0.52 4.81 -1.98 0.52 114.58 115.14 1oe8 h GLU 117 Ca -0.46 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 58.82 1oe8 h GLU 117 Cb 1.28 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.69 1oe8 h GLU 117 CO 0.41 -0.22 -0.32 1.49 -0.73 0.00 0.00 179.01 179.65 1oe8 h GLU 118 N -0.34 -0.49 -0.64 1.92 4.81 -2.00 -0.79 114.58 117.06 1oe8 h GLU 118 Ca 0.08 0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.29 1oe8 h GLU 118 Cb 0.54 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.00 1oe8 h GLU 118 CO -0.59 -0.33 0.21 1.49 -0.73 0.00 0.00 179.01 179.07 1oe8 h GLU 119 N -0.51 0.95 -0.07 1.92 4.57 -1.85 -2.60 114.58 116.99 1oe8 h GLU 119 Ca 0.04 -0.18 0.03 0.00 -1.18 0.00 0.00 59.36 58.08 1oe8 h GLU 119 Cb 0.56 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 28.97 1oe8 h GLU 119 CO -0.22 0.81 -0.13 -0.22 -1.18 0.00 0.00 179.01 178.06 1oe8 h LYS 120 N 0.93 -0.18 -0.25 1.92 3.64 -0.19 -0.11 116.57 122.33 1oe8 h LYS 120 Ca 0.21 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1oe8 h LYS 120 Cb 0.24 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1oe8 h LYS 120 CO -0.01 -0.12 0.15 0.37 -2.27 0.00 0.00 179.45 177.57 1oe8 h GLN 121 N -0.19 0.33 -0.24 1.90 5.75 -1.03 0.30 115.11 121.94 1oe8 h GLN 121 Ca 0.07 -0.02 -0.09 0.00 -0.15 0.00 0.00 58.65 58.46 1oe8 h GLN 121 Cb 0.29 -0.07 -0.00 0.00 1.07 0.00 0.00 27.48 28.76 1oe8 h GLN 121 CO -0.18 0.23 -0.19 0.87 -2.65 0.00 0.00 178.83 176.91 1oe8 h LYS 122 N 0.34 0.55 -0.41 1.69 1.79 -0.97 -2.31 116.57 117.25 1oe8 h LYS 122 Ca 0.09 -0.27 -0.13 0.00 -2.18 0.00 0.00 60.65 58.16 1oe8 h LYS 122 Cb -0.02 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.62 1oe8 h LYS 122 CO -0.02 0.85 -0.25 0.82 -1.08 0.00 0.00 179.45 179.77 1oe8 h ILE 123 N 0.26 1.27 -0.22 1.86 2.04 -0.06 -2.33 117.51 120.33 1oe8 h ILE 123 Ca 0.04 -1.39 0.03 0.00 1.00 0.00 0.00 64.86 64.55 1oe8 h ILE 123 Cb 0.72 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 1oe8 h ILE 123 CO 0.05 0.47 0.02 0.40 0.00 0.00 0.00 178.15 179.09 1oe8 h ILE 124 N 0.74 0.87 -0.89 -0.67 2.04 -0.37 -0.19 117.51 119.05 1oe8 h ILE 124 Ca 0.09 -0.03 0.05 0.00 1.00 0.00 0.00 64.86 65.97 1oe8 h ILE 124 Cb 0.79 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 37.58 1oe8 h ILE 124 CO 0.07 0.02 0.58 0.50 0.00 0.00 0.00 178.15 179.31 1oe8 h LYS 125 N 0.10 1.02 -0.06 2.37 3.64 -1.33 -0.66 116.57 121.65 1oe8 h LYS 125 Ca 0.10 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1oe8 h LYS 125 Cb 0.11 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1oe8 h LYS 125 CO -0.15 0.67 -0.03 0.93 -2.27 0.00 0.00 179.45 178.60 1oe8 h GLU 126 N 1.05 0.12 0.00 1.90 5.08 -0.62 -3.05 114.58 119.05 1oe8 h GLU 126 Ca 0.37 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.58 1oe8 h GLU 126 Cb 0.13 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1oe8 h GLU 126 CO -0.13 0.51 -0.46 -0.84 -1.00 0.00 0.00 179.01 177.10 1oe8 h ILE 127 N -0.27 1.09 0.00 3.13 3.07 -0.82 -2.09 117.51 121.62 1oe8 h ILE 127 Ca 0.01 -1.72 0.00 0.00 1.55 0.00 0.00 64.86 64.70 1oe8 h ILE 127 Cb 0.48 1.99 0.00 0.00 -0.27 0.00 0.00 36.82 39.02 1oe8 h ILE 127 CO 0.01 0.45 0.00 -0.07 -1.05 0.00 0.00 178.15 177.49 1oe8 h LEU 128 N 0.00 0.00 -2.19 0.16 3.38 -1.20 -0.93 115.31 114.53 1oe8 h LEU 128 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1oe8 h LEU 128 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1oe8 h LEU 128 CO 0.06 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.18 1oe8 n ASN 129 N -2.44 3.31 0.00 -0.43 4.13 -1.13 -4.49 115.26 114.21 1oe8 n ASN 129 Ca 0.04 -1.99 0.00 0.00 1.68 0.00 0.00 54.58 54.31 1oe8 n ASN 129 Cb 0.40 -0.16 0.00 0.00 -1.54 0.00 0.00 39.78 38.47 1oe8 n ASN 129 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1oe8 n GLY 130 N 1.45 1.16 0.17 7.41 0.00 -0.41 -4.97 105.19 110.00 1oe8 n GLY 130 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.32 1oe8 n GLY 130 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oe8 h LYS 131 N 0.00 0.00 0.50 1.61 1.57 -1.79 -3.32 116.57 115.14 1oe8 h LYS 131 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1oe8 h LYS 131 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1oe8 h LYS 131 CO 0.00 0.00 -0.38 0.28 -0.57 0.00 0.00 179.45 178.78 1oe8 h VAL 132 N 0.00 0.23 -0.21 0.50 2.07 -1.72 0.08 116.25 117.20 1oe8 h VAL 132 Ca 0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 1oe8 h VAL 132 Cb 0.84 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1oe8 h VAL 132 CO 0.00 0.00 -0.13 1.55 0.02 0.00 0.00 177.57 179.01 1oe8 h PRO 133 N -0.86 0.35 -0.67 1.57 0.13 -1.79 -1.17 132.00 129.56 1oe8 h PRO 133 Ca -0.05 -0.09 0.02 0.00 -0.87 0.00 0.00 66.00 65.01 1oe8 h PRO 133 Cb 0.73 -0.04 -0.04 0.00 0.13 0.00 0.00 31.00 31.78 1oe8 h PRO 133 CO 0.01 0.48 0.42 0.28 -0.23 0.00 0.00 178.00 178.96 1oe8 h VAL 134 N 0.33 1.10 -0.03 1.56 2.07 -1.58 -1.01 116.25 118.69 1oe8 h VAL 134 Ca 0.06 -0.29 -0.16 0.00 0.82 0.00 0.00 66.70 67.14 1oe8 h VAL 134 Cb 0.43 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1oe8 h VAL 134 CO 0.02 0.15 -0.69 -0.07 0.02 0.00 0.00 177.57 177.01 1oe8 h LEU 135 N 0.84 0.18 -0.62 2.57 3.38 -0.59 -1.97 115.31 119.09 1oe8 h LEU 135 Ca 0.26 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 1oe8 h LEU 135 Cb -0.01 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1oe8 h LEU 135 CO -0.10 0.81 -0.15 -0.07 0.09 0.00 0.00 178.44 179.03 1oe8 h LEU 136 N 0.11 0.94 -0.62 1.67 3.38 -1.06 -0.81 115.31 118.91 1oe8 h LEU 136 Ca -0.02 -0.32 -0.11 0.00 0.09 0.00 0.00 57.88 57.53 1oe8 h LEU 136 Cb 1.23 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 1oe8 h LEU 136 CO 0.10 1.08 -0.13 0.44 0.09 0.00 0.00 178.44 180.02 1oe8 h ASP 137 N 0.83 0.96 -0.25 -0.43 3.32 -0.86 0.15 116.42 120.12 1oe8 h ASP 137 Ca 0.12 -0.32 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 1oe8 h ASP 137 Cb 0.69 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1oe8 h ASP 137 CO 0.05 1.08 0.14 0.40 -1.72 0.00 0.00 179.24 179.19 1oe8 h ILE 138 N 0.85 1.12 -0.31 0.35 2.04 -1.06 -0.99 117.51 119.50 1oe8 h ILE 138 Ca 0.13 -0.32 0.03 0.00 1.00 0.00 0.00 64.86 65.70 1oe8 h ILE 138 Cb 0.67 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 1oe8 h ILE 138 CO 0.05 0.12 0.11 0.40 0.00 0.00 0.00 178.15 178.83 1oe8 h ILE 139 N 0.29 0.92 -0.78 -0.67 2.04 -1.02 -0.50 117.51 117.80 1oe8 h ILE 139 Ca 0.09 -0.09 0.04 0.00 1.00 0.00 0.00 64.86 65.90 1oe8 h ILE 139 Cb 0.07 0.65 -0.05 0.00 -0.74 0.00 0.00 36.82 36.75 1oe8 h ILE 139 CO -0.01 0.05 0.52 0.00 0.00 0.00 0.00 178.15 178.70 1oe8 h GLU 141 N 0.95 0.00 0.08 0.00 4.39 -0.29 -1.60 114.58 118.11 1oe8 h GLU 141 Ca 0.32 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.02 1oe8 h GLU 141 Cb 0.07 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 1oe8 h GLU 141 CO -0.09 0.70 -0.08 0.77 -1.16 0.00 0.00 179.01 179.15 1oe8 h SER 142 N 0.00 -0.21 -0.68 1.42 0.02 -0.25 -2.83 113.55 111.03 1oe8 h SER 142 Ca -0.01 0.02 0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1oe8 h SER 142 Cb 1.23 0.07 -0.04 0.00 0.14 0.00 0.00 62.40 63.81 1oe8 h SER 142 CO 0.09 -0.12 0.43 -0.07 -1.14 0.00 0.00 176.83 176.02 1oe8 h LEU 143 N -0.17 0.70 -1.31 5.07 3.38 -0.82 -2.67 115.31 119.49 1oe8 h LEU 143 Ca 0.01 -0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.08 1oe8 h LEU 143 Cb 0.17 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 1oe8 h LEU 143 CO -0.03 0.49 0.54 0.11 0.09 0.00 0.00 178.44 179.64 1oe8 h LYS 144 N 0.84 0.73 0.00 1.13 1.57 -1.08 -2.70 116.57 117.06 1oe8 h LYS 144 Ca 0.27 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1oe8 h LYS 144 Cb 0.01 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.16 1oe8 h LYS 144 CO -0.10 0.48 0.00 0.00 -0.57 0.00 0.00 179.45 179.26 1oe8 n ALA 145 N -2.44 2.46 -1.73 3.86 0.00 -1.01 -4.91 120.51 116.75 1oe8 n ALA 145 Ca 0.14 -0.14 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 1oe8 n ALA 145 Cb 0.35 -1.48 0.06 0.00 0.00 0.00 0.00 19.45 18.38 1oe8 n ALA 145 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1oe8 s SER 146 N -2.52 4.72 0.00 0.00 0.15 -1.02 -4.89 113.70 110.14 1oe8 s SER 146 Ca 0.30 2.62 0.29 0.00 0.70 0.00 0.00 55.95 59.85 1oe8 s SER 146 Cb 0.20 -2.62 1.29 0.00 -1.71 0.00 0.00 66.02 63.18 1oe8 s SER 146 CO 0.44 -1.93 1.92 0.35 1.20 0.00 0.00 173.24 175.22 1oe8 n THR 147 N -1.79 0.00 -3.42 6.45 -2.24 -1.26 -4.88 114.28 107.14 1oe8 n THR 147 Ca 0.15 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 1oe8 n THR 147 Cb 0.48 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 1oe8 n THR 147 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oe8 n GLY 148 N 1.35 4.82 0.02 3.38 0.00 -1.21 -4.84 105.19 108.71 1oe8 n GLY 148 Ca 0.12 -1.56 0.13 0.00 0.00 0.00 0.00 46.02 44.71 1oe8 n GLY 148 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oe8 n LYS 149 N 0.00 0.13 -0.52 1.61 4.01 -1.09 -4.75 118.16 117.55 1oe8 n LYS 149 Ca 0.00 -0.05 0.00 0.00 -0.51 0.00 0.00 58.31 57.75 1oe8 n LYS 149 Cb 0.00 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.02 1oe8 n LYS 149 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1oe8 n LEU 150 N -1.39 0.00 -0.30 -0.35 4.77 -0.50 -4.81 117.00 114.42 1oe8 n LEU 150 Ca 0.08 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 56.00 1oe8 n LEU 150 Cb 0.33 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.49 1oe8 n LEU 150 CO 0.30 -0.15 1.06 0.00 -1.33 0.00 0.00 177.39 177.27 1oe8 h ALA 151 N -0.02 1.05 -3.25 -1.18 0.00 -1.89 -3.40 119.26 110.58 1oe8 h ALA 151 Ca 0.00 -0.19 -0.44 0.00 0.00 0.00 0.00 54.91 54.28 1oe8 h ALA 151 Cb 0.00 -0.32 -0.39 0.00 0.00 0.00 0.00 17.79 17.08 1oe8 h ALA 151 CO 0.00 0.67 -0.76 0.08 0.00 0.00 0.00 179.25 179.24 1oe8 s VAL 152 N -5.58 0.24 0.00 0.00 1.01 -1.26 -4.55 120.40 110.26 1oe8 s VAL 152 Ca -0.12 0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1oe8 s VAL 152 Cb 0.16 -0.53 0.00 0.00 0.00 0.00 0.00 36.38 36.01 1oe8 s VAL 152 CO 0.84 0.11 0.00 0.61 0.00 0.00 0.00 175.10 176.66 1oe8 n GLY 153 N 5.18 0.94 0.20 4.51 0.00 -1.26 -4.12 105.19 110.64 1oe8 n GLY 153 Ca -0.06 -0.68 0.04 0.00 0.00 0.00 0.00 46.02 45.32 1oe8 n GLY 153 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1oe8 n ASP 154 N -2.82 1.13 -4.66 1.61 2.03 -1.26 -1.41 116.55 111.17 1oe8 n ASP 154 Ca 0.00 -1.07 -0.27 0.00 0.52 0.00 0.00 54.79 53.97 1oe8 n ASP 154 Cb 0.00 0.45 -0.08 0.00 -0.72 0.00 0.00 41.12 40.77 1oe8 n ASP 154 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1oe8 s LYS 155 N -1.19 2.41 0.36 -0.67 -0.14 -1.26 -4.63 119.74 114.61 1oe8 s LYS 155 Ca 0.07 -1.06 -0.28 0.00 -1.36 0.00 0.00 55.97 53.34 1oe8 s LYS 155 Cb 0.07 -2.38 -0.12 0.00 -1.68 0.00 0.00 37.83 33.72 1oe8 s LYS 155 CO 0.21 0.47 1.43 0.28 -0.76 0.00 0.00 175.35 176.98 1oe8 n VAL 156 N 0.05 1.90 -4.37 3.17 0.31 -1.26 -4.75 118.33 113.38 1oe8 n VAL 156 Ca -0.10 -0.47 -0.20 0.00 -0.01 0.00 0.00 64.34 63.55 1oe8 n VAL 156 Cb 0.54 -1.84 -0.09 0.00 -0.91 0.00 0.00 33.84 31.54 1oe8 n VAL 156 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1oe8 s THR 157 N -1.00 0.38 0.32 2.52 -4.23 -1.26 -4.58 115.64 107.79 1oe8 s THR 157 Ca 0.55 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.10 1oe8 s THR 157 Cb -0.51 -2.49 0.14 0.00 1.34 0.00 0.00 72.50 70.98 1oe8 s THR 157 CO 0.62 0.00 1.84 0.25 -0.54 0.00 0.00 174.62 176.79 1oe8 h LEU 158 N 2.11 0.51 -0.68 4.79 5.85 -1.23 -0.17 115.31 126.49 1oe8 h LEU 158 Ca -0.33 -0.11 0.13 0.00 0.84 0.00 0.00 57.88 58.41 1oe8 h LEU 158 Cb 1.25 -0.13 -0.09 0.00 0.37 0.00 0.00 40.66 42.05 1oe8 h LEU 158 CO 0.52 0.61 0.19 0.00 -0.34 0.00 0.00 178.44 179.42 1oe8 h ALA 159 N 1.45 0.87 -0.92 1.25 0.00 -1.83 0.32 119.26 120.40 1oe8 h ALA 159 Ca 0.10 0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1oe8 h ALA 159 Cb 0.39 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 1oe8 h ALA 159 CO 0.02 -0.29 0.61 -0.44 0.00 0.00 0.00 179.25 179.15 1oe8 h ASP 160 N 0.31 1.06 0.44 0.00 3.32 -1.42 -1.39 116.42 118.73 1oe8 h ASP 160 Ca 0.37 -0.03 -0.22 0.00 0.02 0.00 0.00 57.03 57.17 1oe8 h ASP 160 Cb 0.57 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 1oe8 h ASP 160 CO -0.43 0.76 -0.94 -0.07 -1.72 0.00 0.00 179.24 176.84 1oe8 h LEU 161 N 1.24 0.43 -0.54 1.55 3.38 -1.32 -1.90 115.31 118.16 1oe8 h LEU 161 Ca 0.34 -0.36 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 1oe8 h LEU 161 Cb -0.13 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1oe8 h LEU 161 CO -0.08 1.16 -0.32 0.58 0.09 0.00 0.00 178.44 179.87 1oe8 h VAL 162 N 0.18 1.28 -0.61 1.22 2.07 -0.96 -2.30 116.25 117.12 1oe8 h VAL 162 Ca -0.07 -1.48 -0.04 0.00 0.82 0.00 0.00 66.70 65.93 1oe8 h VAL 162 Cb 1.58 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 32.65 1oe8 h VAL 162 CO 0.16 0.49 0.25 0.25 0.02 0.00 0.00 177.57 178.73 1oe8 h LEU 163 N 0.70 0.84 -0.89 2.57 5.85 -1.11 -2.00 115.31 121.27 1oe8 h LEU 163 Ca 0.07 -0.17 -0.09 0.00 0.84 0.00 0.00 57.88 58.54 1oe8 h LEU 163 Cb 0.87 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 1oe8 h LEU 163 CO 0.08 0.78 -0.14 0.16 -0.34 0.00 0.00 178.44 178.99 1oe8 h ILE 164 N 0.85 1.25 -0.40 4.05 3.07 -1.03 -0.31 117.51 124.99 1oe8 h ILE 164 Ca 0.20 -1.15 0.06 0.00 1.55 0.00 0.00 64.86 65.52 1oe8 h ILE 164 Cb 0.20 1.12 -0.05 0.00 -0.27 0.00 0.00 36.82 37.82 1oe8 h ILE 164 CO -0.02 0.38 0.11 0.00 -1.05 0.00 0.00 178.15 177.58 1oe8 h ALA 165 N 1.25 0.46 -0.47 0.16 0.00 -1.33 -2.20 119.26 117.13 1oe8 h ALA 165 Ca 0.10 0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 1oe8 h ALA 165 Cb 0.58 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1oe8 h ALA 165 CO 0.04 -0.28 -0.20 0.28 0.00 0.00 0.00 179.25 179.08 1oe8 h VAL 166 N 0.26 1.27 -0.51 0.00 2.07 -0.99 -2.54 116.25 115.81 1oe8 h VAL 166 Ca 0.19 -1.36 -0.04 0.00 0.82 0.00 0.00 66.70 66.31 1oe8 h VAL 166 Cb 0.20 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1oe8 h VAL 166 CO -0.22 0.47 0.16 0.40 0.02 0.00 0.00 177.57 178.40 1oe8 h ILE 167 N 0.82 1.20 -0.66 4.57 1.08 -0.86 -2.04 117.51 121.62 1oe8 h ILE 167 Ca 0.11 -0.69 0.01 0.00 -0.39 0.00 0.00 64.86 63.90 1oe8 h ILE 167 Cb 0.78 0.64 -0.03 0.00 -3.07 0.00 0.00 36.82 35.14 1oe8 h ILE 167 CO 0.06 0.26 0.44 0.44 -0.69 0.00 0.00 178.15 178.66 1oe8 h ASP 168 N 0.74 0.75 -0.37 1.72 3.45 -1.30 -1.77 116.42 119.64 1oe8 h ASP 168 Ca 0.17 -0.02 -0.08 0.00 0.43 0.00 0.00 57.03 57.53 1oe8 h ASP 168 Cb 0.21 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.78 1oe8 h ASP 168 CO -0.01 0.54 -0.08 0.45 -1.57 0.00 0.00 179.24 178.58 1oe8 h HIS 169 N 0.89 0.78 0.23 4.55 3.86 -0.95 -0.67 115.15 123.84 1oe8 h HIS 169 Ca 0.24 -0.16 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 1oe8 h HIS 169 Cb -0.10 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.18 1oe8 h HIS 169 CO -0.00 0.84 -0.11 0.28 0.86 0.00 0.00 177.93 179.80 1oe8 h VAL 170 N 0.50 0.79 0.00 2.45 2.07 -0.90 -2.55 116.25 118.61 1oe8 h VAL 170 Ca 0.09 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 1oe8 h VAL 170 Cb 0.58 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1oe8 h VAL 170 CO 0.03 0.03 -0.10 0.71 0.02 0.00 0.00 177.57 178.26 1oe8 h THR 171 N -0.37 0.45 -0.68 2.57 1.35 -1.32 -0.86 112.91 114.05 1oe8 h THR 171 Ca -0.03 -0.48 0.08 0.00 -0.55 0.00 0.00 66.41 65.43 1oe8 h THR 171 Cb 0.28 1.33 -0.04 0.00 -1.73 0.00 0.00 68.15 67.99 1oe8 h THR 171 CO 0.05 0.09 0.45 0.44 -0.25 0.00 0.00 175.52 176.31 1oe8 h ASP 172 N 0.00 0.55 0.42 5.36 3.45 -0.69 -2.04 116.42 123.46 1oe8 h ASP 172 Ca -0.00 0.01 -0.31 0.00 0.43 0.00 0.00 57.03 57.15 1oe8 h ASP 172 Cb 0.32 -0.11 0.01 0.00 -0.56 0.00 0.00 39.33 39.00 1oe8 h ASP 172 CO 0.01 0.34 -1.45 -0.07 -1.57 0.00 0.00 179.24 176.50 1oe8 h LEU 173 N 0.62 0.58 -6.53 1.55 3.38 -1.02 -3.44 115.31 110.45 1oe8 h LEU 173 Ca 0.31 -0.68 -0.26 0.00 0.09 0.00 0.00 57.88 57.33 1oe8 h LEU 173 Cb 0.39 -0.19 -0.32 0.00 0.09 0.00 0.00 40.66 40.63 1oe8 h LEU 173 CO -0.10 1.55 -0.58 -0.62 0.09 0.00 0.00 178.44 178.77 1oe8 s ASP 174 N -7.27 1.09 0.23 -0.43 2.15 -0.88 -5.04 116.67 106.54 1oe8 s ASP 174 Ca -0.08 -0.36 0.18 0.00 0.43 0.00 0.00 52.55 52.72 1oe8 s ASP 174 Cb 0.06 0.71 0.90 0.00 -0.30 0.00 0.00 42.92 44.29 1oe8 s ASP 174 CO 0.89 -0.35 1.55 2.29 -0.17 0.00 0.00 175.17 179.38 1oe8 n LYS 175 N 5.33 0.12 0.00 4.34 2.85 -0.77 -1.89 118.16 128.14 1oe8 n LYS 175 Ca -0.03 0.55 0.11 0.00 -1.05 0.00 0.00 58.31 57.89 1oe8 n LYS 175 Cb 0.48 -1.84 -0.02 0.00 -0.65 0.00 0.00 35.03 33.00 1oe8 n LYS 175 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1oe8 n GLU 176 N -2.08 1.07 -0.32 -1.58 -0.58 -1.26 -4.62 120.64 111.27 1oe8 n GLU 176 Ca -0.00 -0.82 0.15 0.00 -0.42 0.00 0.00 57.16 56.06 1oe8 n GLU 176 Cb 0.08 -1.46 0.34 0.00 -0.57 0.00 0.00 31.44 29.82 1oe8 n GLU 176 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 1oe8 h PHE 177 N 1.99 0.82 -0.71 -0.32 3.57 -1.74 0.12 116.94 120.67 1oe8 h PHE 177 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1oe8 h PHE 177 Cb 0.70 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.23 1oe8 h PHE 177 CO 0.00 0.01 0.00 1.28 -2.23 0.00 0.00 178.31 177.37 1oe8 n LEU 178 N -4.97 4.37 -4.74 0.59 4.32 -1.26 -4.88 117.00 110.43 1oe8 n LEU 178 Ca 0.24 -2.19 -0.41 0.00 -0.02 0.00 0.00 56.01 53.62 1oe8 n LEU 178 Cb 0.69 -0.54 -0.03 0.00 -1.62 0.00 0.00 43.42 41.91 1oe8 n LEU 178 CO 0.15 0.92 0.88 -0.89 -1.22 0.00 0.00 177.39 177.23 1oe8 s THR 179 N -1.37 3.61 -1.46 -5.08 2.01 0.03 -2.40 115.64 110.97 1oe8 s THR 179 Ca 0.51 1.34 0.00 0.00 0.31 0.00 0.00 61.69 63.85 1oe8 s THR 179 Cb 0.29 -3.85 0.00 0.00 0.01 0.00 0.00 72.50 68.95 1oe8 s THR 179 CO 0.30 0.21 0.00 0.61 -0.69 0.00 0.00 174.62 175.05 1oe8 n GLY 180 N 2.25 1.36 3.25 4.40 0.00 -1.26 -4.97 105.19 110.21 1oe8 n GLY 180 Ca 0.05 -0.09 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 1oe8 n GLY 180 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oe8 s LYS 181 N -3.11 1.26 -1.10 1.61 1.02 -1.01 -4.96 119.74 113.46 1oe8 s LYS 181 Ca 0.00 -1.60 -0.21 0.00 0.02 0.00 0.00 55.97 54.19 1oe8 s LYS 181 Cb 0.00 0.30 0.00 0.00 -0.52 0.00 0.00 37.83 37.61 1oe8 s LYS 181 CO 0.00 -0.43 0.75 0.66 -0.92 0.00 0.00 175.35 175.41 1oe8 n TYR 182 N -0.29 -1.88 0.02 3.18 4.02 -1.26 -4.85 117.16 116.10 1oe8 n TYR 182 Ca 0.02 0.45 0.04 0.00 -0.01 0.00 0.00 57.90 58.39 1oe8 n TYR 182 Cb 0.65 -3.26 0.42 0.00 -0.02 0.00 0.00 39.34 37.13 1oe8 n TYR 182 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1oe8 h PRO 183 N -1.75 0.50 -0.71 -0.72 0.13 -1.93 -1.57 132.00 125.96 1oe8 h PRO 183 Ca -0.63 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.44 1oe8 h PRO 183 Cb 1.35 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 32.34 1oe8 h PRO 183 CO 0.47 0.36 0.36 0.93 -0.23 0.00 0.00 178.00 179.89 1oe8 h GLU 184 N 0.51 1.00 -0.10 0.86 3.07 -1.92 0.90 114.58 118.89 1oe8 h GLU 184 Ca 0.13 -0.12 -0.05 0.00 -0.50 0.00 0.00 59.36 58.82 1oe8 h GLU 184 Cb -0.00 -0.19 -0.00 0.00 -0.84 0.00 0.00 28.75 27.71 1oe8 h GLU 184 CO -0.02 0.76 -0.12 0.82 -1.40 0.00 0.00 179.01 179.04 1oe8 h ILE 185 N 1.00 1.37 -0.51 3.13 2.04 -1.65 0.22 117.51 123.11 1oe8 h ILE 185 Ca 0.25 -1.31 0.09 0.00 1.00 0.00 0.00 64.86 64.89 1oe8 h ILE 185 Cb 0.07 2.02 -0.08 0.00 -0.74 0.00 0.00 36.82 38.09 1oe8 h ILE 185 CO -0.04 0.37 0.08 0.45 0.00 0.00 0.00 178.15 179.01 1oe8 h HIS 186 N -0.17 0.11 -0.67 1.37 3.86 -1.37 -2.26 115.15 116.01 1oe8 h HIS 186 Ca 0.01 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.26 1oe8 h HIS 186 Cb 0.65 0.03 -0.03 0.00 1.06 0.00 0.00 27.41 29.12 1oe8 h HIS 186 CO 0.09 -0.04 0.44 -0.22 0.86 0.00 0.00 177.93 179.06 1oe8 h LYS 187 N 0.21 0.87 -0.48 2.45 1.63 -0.79 -1.48 116.57 118.97 1oe8 h LYS 187 Ca 0.26 -0.05 0.07 0.00 -0.85 0.00 0.00 60.65 60.08 1oe8 h LYS 187 Cb 0.37 -0.20 -0.06 0.00 -0.60 0.00 0.00 32.23 31.74 1oe8 h LYS 187 CO -0.36 0.57 0.13 1.25 -3.45 0.00 0.00 179.45 177.59 1oe8 h HIS 188 N 0.89 0.22 -0.32 1.91 2.76 -0.01 -1.25 115.15 119.37 1oe8 h HIS 188 Ca 0.25 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.41 1oe8 h HIS 188 Cb -0.09 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 28.83 1oe8 h HIS 188 CO -0.03 0.04 0.06 -0.09 -1.30 0.00 0.00 177.93 176.61 1oe8 h ARG 189 N 0.28 0.52 -0.55 5.26 2.43 -1.04 -0.48 114.38 120.80 1oe8 h ARG 189 Ca 0.24 -0.13 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1oe8 h ARG 189 Cb 0.29 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 1oe8 h ARG 189 CO -0.28 0.60 0.34 1.49 -1.51 0.00 0.00 179.97 180.61 1oe8 h GLU 190 N 0.35 0.74 -0.29 0.20 4.81 -0.98 -1.31 114.58 118.10 1oe8 h GLU 190 Ca 0.10 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1oe8 h GLU 190 Cb 0.33 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1oe8 h GLU 190 CO 0.00 0.53 0.19 -0.91 -0.73 0.00 0.00 179.01 178.09 1oe8 h ASN 191 N 0.74 0.34 -0.64 1.04 2.35 -1.08 -0.52 115.58 117.80 1oe8 h ASN 191 Ca 0.20 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.89 1oe8 h ASN 191 Cb -0.03 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.23 1oe8 h ASN 191 CO -0.04 0.26 0.24 0.25 -1.65 0.00 0.00 177.43 176.49 1oe8 h LEU 192 N 0.39 0.90 -0.92 1.61 5.85 -0.90 0.05 115.31 122.29 1oe8 h LEU 192 Ca 0.11 -0.18 -0.11 0.00 0.84 0.00 0.00 57.88 58.53 1oe8 h LEU 192 Cb -0.03 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 1oe8 h LEU 192 CO -0.02 0.84 -0.47 -0.07 -0.34 0.00 0.00 178.44 178.38 1oe8 h LEU 193 N 0.91 0.17 -0.86 2.25 3.38 -1.01 -1.20 115.31 118.94 1oe8 h LEU 193 Ca 0.21 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.98 1oe8 h LEU 193 Cb 0.24 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1oe8 h LEU 193 CO -0.01 0.62 -0.53 0.00 0.09 0.00 0.00 178.44 178.61 1oe8 h ALA 194 N 1.39 1.04 0.00 1.53 0.00 -0.96 -3.19 119.26 119.08 1oe8 h ALA 194 Ca 0.01 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1oe8 h ALA 194 Cb 0.88 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1oe8 h ALA 194 CO 0.07 0.67 -0.34 1.03 0.00 0.00 0.00 179.25 180.68 1oe8 h SER 195 N 0.09 0.00 -2.89 0.00 0.87 -0.19 -3.41 113.55 108.01 1oe8 h SER 195 Ca -0.00 -0.01 -0.60 0.00 -1.23 0.00 0.00 61.79 59.94 1oe8 h SER 195 Cb 0.96 0.00 -0.40 0.00 -0.44 0.00 0.00 62.40 62.53 1oe8 h SER 195 CO 0.07 0.01 -0.80 -0.55 -0.53 0.00 0.00 176.83 175.03 1oe8 s SER 196 N -5.69 3.04 0.26 6.23 0.15 -0.53 -4.97 113.70 112.19 1oe8 s SER 196 Ca 0.05 -3.04 -0.01 0.00 0.70 0.00 0.00 55.95 53.64 1oe8 s SER 196 Cb 0.07 -0.90 0.54 0.00 -1.71 0.00 0.00 66.02 64.03 1oe8 s SER 196 CO 0.70 -0.19 1.74 -0.65 1.20 0.00 0.00 173.24 176.04 1oe8 h PRO 197 N 6.03 0.49 -0.05 5.44 0.11 -1.80 -1.39 132.00 140.83 1oe8 h PRO 197 Ca 0.14 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 66.25 1oe8 h PRO 197 Cb 0.88 -0.11 -0.05 0.00 0.11 0.00 0.00 31.00 31.84 1oe8 h PRO 197 CO 0.48 0.33 -0.22 0.00 -0.21 0.00 0.00 178.00 178.37 1oe8 h ARG 198 N 0.51 -0.31 -0.39 1.05 3.08 -1.92 -0.92 114.38 115.47 1oe8 h ARG 198 Ca 0.46 0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.55 1oe8 h ARG 198 Cb 0.72 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.82 1oe8 h ARG 198 CO -0.41 -0.21 0.26 1.25 -1.07 0.00 0.00 179.97 179.79 1oe8 h LEU 199 N -0.32 0.42 -0.48 3.04 5.85 -1.68 0.16 115.31 122.30 1oe8 h LEU 199 Ca 0.07 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.66 1oe8 h LEU 199 Cb 0.42 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1oe8 h LEU 199 CO -0.23 0.30 -0.20 0.00 -0.34 0.00 0.00 178.44 177.97 1oe8 h ALA 200 N 1.76 0.67 -0.31 1.25 0.00 -0.93 -0.43 119.26 121.28 1oe8 h ALA 200 Ca 0.15 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1oe8 h ALA 200 Cb 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1oe8 h ALA 200 CO -0.03 0.65 0.08 -0.22 0.00 0.00 0.00 179.25 179.73 1oe8 h LYS 201 N 0.84 0.49 -0.04 0.00 1.63 -0.79 -0.33 116.57 118.37 1oe8 h LYS 201 Ca 0.11 -0.11 0.03 0.00 -0.85 0.00 0.00 60.65 59.83 1oe8 h LYS 201 Cb 0.78 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 32.31 1oe8 h LYS 201 CO 0.06 0.55 -0.14 -0.92 -3.45 0.00 0.00 179.45 175.55 1oe8 h TYR 202 N 0.34 -0.37 -0.50 1.91 5.03 -0.18 0.27 116.97 123.47 1oe8 h TYR 202 Ca 0.10 0.01 -0.10 0.00 2.58 0.00 0.00 58.73 61.33 1oe8 h TYR 202 Cb 0.28 0.17 -0.02 0.00 1.55 0.00 0.00 36.73 38.71 1oe8 h TYR 202 CO 0.01 -0.21 -0.06 -0.07 -1.32 0.00 0.00 178.16 176.50 1oe8 h LEU 203 N -0.22 0.93 -0.26 2.82 3.38 -0.97 -0.49 115.31 120.49 1oe8 h LEU 203 Ca 0.06 -0.34 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 1oe8 h LEU 203 Cb 0.31 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1oe8 h LEU 203 CO -0.17 1.04 -0.10 -1.28 0.09 0.00 0.00 178.44 178.03 1oe8 h SER 204 N 0.79 0.54 0.10 -0.43 0.87 -0.88 0.70 113.55 115.23 1oe8 h SER 204 Ca 0.13 -0.39 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 1oe8 h SER 204 Cb 0.61 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.41 1oe8 h SER 204 CO 0.04 0.80 -0.08 0.44 -0.53 0.00 0.00 176.83 177.50 1oe8 h ASP 205 N 0.26 -0.21 -0.38 6.23 3.32 -0.43 -2.70 116.42 122.51 1oe8 h ASP 205 Ca 0.06 0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.20 1oe8 h ASP 205 Cb 0.59 0.07 -0.06 0.00 0.22 0.00 0.00 39.33 40.15 1oe8 h ASP 205 CO 0.03 -0.13 0.02 -0.09 -1.72 0.00 0.00 179.24 177.36 1oe8 h ARG 206 N -0.19 0.13 0.00 3.56 2.43 -1.06 -3.51 114.38 115.74 1oe8 h ARG 206 Ca -0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1oe8 h ARG 206 Cb 0.18 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1oe8 h ARG 206 CO -0.01 0.09 0.00 0.00 -1.51 0.00 0.00 179.97 178.53