#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3il8 n ARG 6 N 0.00 -0.25 -1.69 3.23 1.74 -1.26 -4.74 116.66 113.69 3il8 n ARG 6 Ca 0.00 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.64 3il8 n ARG 6 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.42 3il8 n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3il8 n GLN 8 N 1.71 0.62 -3.62 0.00 6.02 -1.26 -4.91 117.38 115.94 3il8 n GLN 8 Ca 0.10 -0.14 -0.37 0.00 -0.01 0.00 0.00 57.00 56.58 3il8 n GLN 8 Cb 0.33 -1.57 -0.10 0.00 1.02 0.00 0.00 30.24 29.92 3il8 n GLN 8 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3il8 h ILE 10 N 5.13 1.28 -3.02 0.00 1.08 -2.01 -3.48 117.51 116.48 3il8 h ILE 10 Ca -0.37 -2.91 -0.02 0.00 -0.39 0.00 0.00 64.86 61.17 3il8 h ILE 10 Cb 1.18 2.80 -0.12 0.00 -3.07 0.00 0.00 36.82 37.61 3il8 h ILE 10 CO 0.63 0.83 0.20 -1.59 -0.69 0.00 0.00 178.15 177.53 3il8 s LYS 11 N -2.63 1.29 0.19 2.37 -2.85 -1.26 -5.18 119.74 111.66 3il8 s LYS 11 Ca -0.07 -0.50 0.07 0.00 -1.00 0.00 0.00 55.97 54.47 3il8 s LYS 11 Cb 0.07 0.58 -0.04 0.00 -2.06 0.00 0.00 37.83 36.39 3il8 s LYS 11 CO 0.86 -0.56 0.06 0.95 0.10 0.00 0.00 175.35 176.76 3il8 s THR 12 N -3.76 4.00 -0.15 3.79 -4.23 -1.26 -4.44 115.64 109.59 3il8 s THR 12 Ca 0.01 -1.38 -0.29 0.00 -1.18 0.00 0.00 61.69 58.85 3il8 s THR 12 Cb -0.01 -3.06 -0.01 0.00 1.34 0.00 0.00 72.50 70.77 3il8 s THR 12 CO -0.12 -0.17 1.00 -0.47 -0.54 0.00 0.00 174.62 174.32 3il8 s TYR 13 N -1.85 3.46 -2.29 3.99 5.04 0.11 -4.98 117.35 120.83 3il8 s TYR 13 Ca 0.30 1.54 0.20 0.00 -2.44 0.00 0.00 57.07 56.66 3il8 s TYR 13 Cb -0.09 -3.20 0.30 0.00 0.35 0.00 0.00 41.96 39.32 3il8 s TYR 13 CO 0.21 -0.30 1.26 -1.13 -1.34 0.00 0.00 175.55 174.25 3il8 n SER 14 N 5.40 3.05 -4.42 4.32 3.41 -1.26 -4.68 113.62 119.43 3il8 n SER 14 Ca 0.09 -1.91 -0.34 0.00 -0.26 0.00 0.00 58.87 56.46 3il8 n SER 14 Cb 0.48 -0.14 -0.13 0.00 -0.26 0.00 0.00 64.21 64.16 3il8 n SER 14 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3il8 s LYS 15 N -1.48 3.53 0.71 4.33 1.02 -1.26 -5.09 119.74 121.50 3il8 s LYS 15 Ca 0.30 -0.59 -0.16 0.00 0.02 0.00 0.00 55.97 55.54 3il8 s LYS 15 Cb 0.19 -2.86 -0.03 0.00 -0.52 0.00 0.00 37.83 34.61 3il8 s LYS 15 CO 0.27 0.14 0.69 -2.30 -0.92 0.00 0.00 175.35 173.22 3il8 n PRO 16 N 3.81 0.40 -3.67 -1.68 -0.02 -1.26 -5.02 135.00 127.56 3il8 n PRO 16 Ca -0.18 0.18 -0.10 0.00 -2.02 0.00 0.00 63.50 61.38 3il8 n PRO 16 Cb 0.52 -1.96 -0.03 0.00 -0.02 0.00 0.00 33.50 32.01 3il8 n PRO 16 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3il8 s PHE 17 N -1.86 -0.24 0.18 6.00 -0.12 -1.26 -5.15 117.98 115.54 3il8 s PHE 17 Ca 0.69 -0.09 -0.30 0.00 -0.05 0.00 0.00 56.93 57.18 3il8 s PHE 17 Cb -0.36 0.47 -0.08 0.00 -0.63 0.00 0.00 43.02 42.43 3il8 s PHE 17 CO 0.55 -0.94 1.03 -1.58 -0.05 0.00 0.00 175.22 174.23 3il8 s HIS 18 N -3.85 3.73 -0.38 3.49 5.65 -1.26 -4.93 115.29 117.74 3il8 s HIS 18 Ca 0.07 1.72 0.19 0.00 0.25 0.00 0.00 55.06 57.29 3il8 s HIS 18 Cb -0.02 -3.16 0.97 0.00 -1.18 0.00 0.00 32.58 29.19 3il8 s HIS 18 CO -0.04 -0.17 1.58 -0.35 -0.65 0.00 0.00 174.74 175.10 3il8 n PRO 19 N 2.21 0.13 0.16 2.88 -0.04 -1.26 -1.86 135.00 137.22 3il8 n PRO 19 Ca 0.01 0.57 0.13 0.00 -0.04 0.00 0.00 63.50 64.17 3il8 n PRO 19 Cb 0.47 -1.87 0.54 0.00 -0.04 0.00 0.00 33.50 32.60 3il8 n PRO 19 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 3il8 h LYS 20 N 0.00 0.00 -0.00 0.54 2.10 -1.97 -1.89 116.57 115.34 3il8 h LYS 20 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3il8 h LYS 20 Cb 0.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 3il8 h LYS 20 CO 0.00 0.00 -0.07 1.19 -2.00 0.00 0.00 179.45 178.57 3il8 n PHE 21 N -2.39 0.00 -3.79 0.07 3.72 -0.78 -4.79 117.46 109.50 3il8 n PHE 21 Ca 0.02 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.05 3il8 n PHE 21 Cb 0.23 -0.17 -0.07 0.00 -0.94 0.00 0.00 39.48 38.53 3il8 n PHE 21 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3il8 s ILE 22 N -2.42 5.43 0.00 4.37 1.01 -0.71 0.28 121.20 129.16 3il8 s ILE 22 Ca 0.32 0.29 0.00 0.00 0.00 0.00 0.00 60.65 61.25 3il8 s ILE 22 Cb 0.20 -3.46 0.00 0.00 0.01 0.00 0.00 42.46 39.21 3il8 s ILE 22 CO 0.45 0.56 0.00 2.29 0.00 0.00 0.00 174.94 178.24 3il8 n LYS 23 N 2.41 3.17 -3.76 2.79 2.85 0.16 -4.80 118.16 120.99 3il8 n LYS 23 Ca -0.18 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 56.95 3il8 n LYS 23 Cb 0.54 -0.76 -0.10 0.00 -0.65 0.00 0.00 35.03 34.05 3il8 n LYS 23 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 3il8 s GLU 24 N -1.51 0.44 -0.05 -1.58 2.12 -1.02 -4.98 118.70 112.12 3il8 s GLU 24 Ca 0.00 0.38 0.05 0.00 0.36 0.00 0.00 54.97 55.76 3il8 s GLU 24 Cb 0.00 0.21 -0.01 0.00 0.26 0.00 0.00 34.13 34.60 3il8 s GLU 24 CO 0.00 -0.07 -0.20 -1.17 -0.54 0.00 0.00 175.26 173.29 3il8 s LEU 25 N -0.04 1.96 -0.08 2.70 2.96 -1.26 -0.85 118.68 124.07 3il8 s LEU 25 Ca -0.02 -0.40 0.01 0.00 -0.22 0.00 0.00 54.13 53.50 3il8 s LEU 25 Cb -0.03 -1.10 0.02 0.00 0.50 0.00 0.00 46.19 45.58 3il8 s LEU 25 CO 0.01 0.18 -0.10 -0.60 -1.32 0.00 0.00 176.35 174.52 3il8 s ARG 26 N -0.00 1.54 -0.21 1.98 3.52 0.12 -4.99 118.95 120.90 3il8 s ARG 26 Ca -0.04 -0.32 0.01 0.00 -0.13 0.00 0.00 55.73 55.24 3il8 s ARG 26 Cb -0.12 -1.39 0.03 0.00 -1.56 0.00 0.00 34.95 31.91 3il8 s ARG 26 CO 0.03 -0.07 -0.15 0.08 -0.81 0.00 0.00 175.30 174.37 3il8 s VAL 27 N 1.01 2.28 -0.27 7.11 1.01 -1.26 -0.31 120.40 129.97 3il8 s VAL 27 Ca -0.08 -1.04 -0.03 0.00 0.00 0.00 0.00 61.98 60.82 3il8 s VAL 27 Cb -0.15 -2.06 0.02 0.00 0.00 0.00 0.00 36.38 34.20 3il8 s VAL 27 CO -0.00 0.39 -0.01 -0.63 0.00 0.00 0.00 175.10 174.84 3il8 s ILE 28 N 1.27 3.20 0.56 2.22 1.01 0.07 -4.99 121.20 124.55 3il8 s ILE 28 Ca 0.02 -0.97 -0.19 0.00 0.00 0.00 0.00 60.65 59.50 3il8 s ILE 28 Cb -0.15 -2.66 -0.05 0.00 0.01 0.00 0.00 42.46 39.62 3il8 s ILE 28 CO -0.10 0.13 1.17 -0.70 0.00 0.00 0.00 174.94 175.44 3il8 s GLU 29 N 1.37 3.18 0.88 2.79 2.12 -1.26 -1.19 118.70 126.59 3il8 s GLU 29 Ca 0.00 1.74 -0.11 0.00 0.36 0.00 0.00 54.97 56.96 3il8 s GLU 29 Cb -0.17 -1.99 0.12 0.00 0.26 0.00 0.00 34.13 32.35 3il8 s GLU 29 CO -0.02 -1.01 1.15 -1.54 -0.54 0.00 0.00 175.26 173.29 3il8 s SER 30 N -1.65 3.22 0.00 -1.70 1.04 -1.26 -4.80 113.70 108.56 3il8 s SER 30 Ca 0.75 2.17 0.00 0.00 0.48 0.00 0.00 55.95 59.35 3il8 s SER 30 Cb -0.28 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.28 3il8 s SER 30 CO 0.31 -2.90 0.00 0.61 0.98 0.00 0.00 173.24 172.23 3il8 n GLY 31 N 0.08 -0.79 0.27 7.32 0.00 -0.47 -4.96 105.19 106.63 3il8 n GLY 31 Ca 0.12 -0.72 0.09 0.00 0.00 0.00 0.00 46.02 45.50 3il8 n GLY 31 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3il8 h PRO 32 N 0.00 0.00 0.00 1.61 0.11 -2.00 -2.68 132.00 129.04 3il8 h PRO 32 Ca 0.00 -0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.00 3il8 h PRO 32 Cb 0.00 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 3il8 h PRO 32 CO 0.00 0.00 -0.52 1.12 -0.21 0.00 0.00 178.00 178.39 3il8 h HIS 33 N 0.00 0.00 -1.76 0.65 2.07 -1.94 -3.45 115.15 110.71 3il8 h HIS 33 Ca 0.02 0.00 0.07 0.00 -2.85 0.00 0.00 60.37 57.61 3il8 h HIS 33 Cb 0.10 0.00 -0.24 0.00 2.57 0.00 0.00 27.41 29.84 3il8 h HIS 33 CO -0.00 0.52 0.19 0.00 -3.07 0.00 0.00 177.93 175.57 3il8 h ALA 35 N 6.62 1.00 -3.18 0.00 0.00 -1.88 -1.25 119.26 120.57 3il8 h ALA 35 Ca -0.28 0.00 -0.63 0.00 0.00 0.00 0.00 54.91 53.99 3il8 h ALA 35 Cb 1.21 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.87 3il8 h ALA 35 CO 0.17 0.00 -0.69 -0.80 0.00 0.00 0.00 179.25 177.93 3il8 s ASN 36 N -4.65 4.65 0.16 0.00 -0.87 -1.26 -4.73 114.94 108.25 3il8 s ASN 36 Ca 0.02 -0.37 -0.30 0.00 -1.57 0.00 0.00 52.86 50.64 3il8 s ASN 36 Cb 0.09 -0.97 -0.07 0.00 -0.02 0.00 0.00 41.25 40.28 3il8 s ASN 36 CO 0.42 0.13 1.10 -0.89 -2.57 0.00 0.00 177.10 175.29 3il8 s THR 37 N -1.50 3.91 0.04 1.60 2.01 -1.26 -4.04 115.64 116.41 3il8 s THR 37 Ca 0.25 1.62 0.09 0.00 0.31 0.00 0.00 61.69 63.96 3il8 s THR 37 Cb -0.10 -4.03 -0.03 0.00 0.01 0.00 0.00 72.50 68.35 3il8 s THR 37 CO 0.17 0.26 -0.24 -1.61 -0.69 0.00 0.00 174.62 172.51 3il8 s GLU 38 N -0.22 1.67 -0.18 4.92 2.02 -0.33 -4.80 118.70 121.77 3il8 s GLU 38 Ca 0.50 -1.04 0.01 0.00 0.02 0.00 0.00 54.97 54.46 3il8 s GLU 38 Cb -0.29 -1.81 0.02 0.00 0.10 0.00 0.00 34.13 32.15 3il8 s GLU 38 CO 0.34 0.47 -0.18 0.42 0.02 0.00 0.00 175.26 176.33 3il8 s ILE 39 N -0.79 1.94 -0.17 -1.63 1.01 -1.24 -0.75 121.20 119.58 3il8 s ILE 39 Ca 0.10 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 59.86 3il8 s ILE 39 Cb -0.10 -1.79 0.02 0.00 0.01 0.00 0.00 42.46 40.61 3il8 s ILE 39 CO 0.02 0.49 -0.20 -0.63 0.00 0.00 0.00 174.94 174.61 3il8 s ILE 40 N 1.33 2.03 0.03 2.92 1.01 0.58 -0.93 121.20 128.17 3il8 s ILE 40 Ca 0.04 -0.93 0.05 0.00 0.00 0.00 0.00 60.65 59.81 3il8 s ILE 40 Cb -0.13 -1.83 -0.03 0.00 0.01 0.00 0.00 42.46 40.48 3il8 s ILE 40 CO -0.12 0.54 -0.09 0.68 0.00 0.00 0.00 174.94 175.94 3il8 s VAL 41 N 1.17 3.43 -0.23 2.92 -7.23 0.59 0.12 120.40 121.17 3il8 s VAL 41 Ca 0.02 -0.96 -0.07 0.00 -1.81 0.00 0.00 61.98 59.16 3il8 s VAL 41 Cb -0.14 -2.51 -0.03 0.00 0.56 0.00 0.00 36.38 34.26 3il8 s VAL 41 CO -0.10 0.32 0.05 -0.75 -0.31 0.00 0.00 175.10 174.31 3il8 s LYS 42 N -1.61 3.67 0.79 4.82 2.20 -0.03 -1.13 119.74 128.45 3il8 s LYS 42 Ca 0.18 -0.48 -0.12 0.00 -0.36 0.00 0.00 55.97 55.19 3il8 s LYS 42 Cb -0.11 -3.24 0.07 0.00 -1.51 0.00 0.00 37.83 33.03 3il8 s LYS 42 CO 0.09 -0.09 1.16 -0.51 -0.36 0.00 0.00 175.35 175.63 3il8 s LEU 43 N 1.33 2.57 0.40 5.43 1.43 0.81 -0.67 118.68 129.98 3il8 s LEU 43 Ca 0.05 0.89 0.16 0.00 -1.03 0.00 0.00 54.13 54.20 3il8 s LEU 43 Cb -0.15 -3.45 1.04 0.00 0.03 0.00 0.00 46.19 43.67 3il8 s LEU 43 CO 0.03 -1.81 1.81 0.28 0.23 0.00 0.00 176.35 176.89 3il8 h SER 44 N -0.99 0.47 -0.07 2.29 0.02 -0.49 0.18 113.55 114.97 3il8 h SER 44 Ca -0.46 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 3il8 h SER 44 Cb 1.31 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.83 3il8 h SER 44 CO 0.65 0.15 0.00 -0.90 -1.14 0.00 0.00 176.83 175.59 3il8 n ASP 45 N -4.58 0.96 0.00 3.07 5.68 -1.26 -4.93 116.55 115.49 3il8 n ASP 45 Ca 0.22 -1.50 0.00 0.00 -0.50 0.00 0.00 54.79 53.02 3il8 n ASP 45 Cb 0.75 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.69 3il8 n ASP 45 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3il8 n GLY 46 N 1.03 0.91 3.83 6.12 0.00 0.63 -5.07 105.19 112.64 3il8 n GLY 46 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 3il8 n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3il8 s ARG 47 N -0.58 2.99 0.16 1.61 0.52 -1.26 -4.72 118.95 117.66 3il8 s ARG 47 Ca 0.00 0.86 0.11 0.00 -0.52 0.00 0.00 55.73 56.18 3il8 s ARG 47 Cb 0.00 -2.00 -0.04 0.00 0.52 0.00 0.00 34.95 33.43 3il8 s ARG 47 CO 0.00 -1.04 -0.25 -1.21 0.02 0.00 0.00 175.30 172.82 3il8 s GLU 48 N -5.10 1.47 0.08 3.54 2.02 -1.26 -0.14 118.70 119.32 3il8 s GLU 48 Ca 0.58 -1.42 0.01 0.00 0.02 0.00 0.00 54.97 54.15 3il8 s GLU 48 Cb -0.13 -1.88 -0.04 0.00 0.10 0.00 0.00 34.13 32.17 3il8 s GLU 48 CO 0.55 0.43 -0.05 -0.51 0.02 0.00 0.00 175.26 175.69 3il8 s LEU 49 N -2.34 2.49 -0.03 1.80 1.43 -0.28 -4.98 118.68 116.77 3il8 s LEU 49 Ca 0.17 -0.98 0.00 0.00 -1.03 0.00 0.00 54.13 52.29 3il8 s LEU 49 Cb -0.09 0.02 -0.04 0.00 0.03 0.00 0.00 46.19 46.12 3il8 s LEU 49 CO 0.08 -0.50 0.01 0.00 0.23 0.00 0.00 176.35 176.16 3il8 s LEU 51 N -1.36 2.41 -0.41 0.00 1.43 -0.11 -0.71 118.68 119.93 3il8 s LEU 51 Ca 0.18 -0.84 -0.22 0.00 -1.03 0.00 0.00 54.13 52.22 3il8 s LEU 51 Cb -0.11 -1.01 0.02 0.00 0.03 0.00 0.00 46.19 45.11 3il8 s LEU 51 CO 0.08 0.06 0.74 -0.62 0.23 0.00 0.00 176.35 176.84 3il8 s ASP 52 N -2.55 6.43 0.67 2.29 -1.08 -1.26 -3.71 116.67 117.46 3il8 s ASP 52 Ca 0.17 0.00 0.43 0.00 -0.52 0.00 0.00 52.55 52.63 3il8 s ASP 52 Cb -0.07 -2.37 2.36 0.00 -1.46 0.00 0.00 42.92 41.38 3il8 s ASP 52 CO 0.08 -0.80 2.33 1.55 0.52 0.00 0.00 175.17 178.85 3il8 h PRO 53 N 8.77 0.00 0.00 4.34 0.13 -1.95 -1.91 132.00 141.38 3il8 h PRO 53 Ca -0.25 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.76 3il8 h PRO 53 Cb 1.09 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 3il8 h PRO 53 CO 0.92 0.00 -0.57 0.87 -0.23 0.00 0.00 178.00 178.99 3il8 h LYS 54 N 0.00 0.00 -6.74 0.86 1.79 -1.97 -3.43 116.57 107.07 3il8 h LYS 54 Ca 0.00 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 57.95 3il8 h LYS 54 Cb 0.07 0.00 0.04 0.00 -1.58 0.00 0.00 32.23 30.76 3il8 h LYS 54 CO -0.00 0.53 0.65 -1.21 -1.08 0.00 0.00 179.45 178.34 3il8 s GLU 55 N -2.94 4.38 0.26 3.15 0.41 -0.72 -4.92 118.70 118.33 3il8 s GLU 55 Ca 0.04 2.10 -0.05 0.00 -0.41 0.00 0.00 54.97 56.65 3il8 s GLU 55 Cb 0.08 -3.16 0.32 0.00 -1.78 0.00 0.00 34.13 29.59 3il8 s GLU 55 CO 0.75 -0.23 1.93 -0.91 -0.49 0.00 0.00 175.26 176.31 3il8 h ASN 56 N 4.79 1.10 -0.13 -0.19 4.21 -1.88 -2.16 115.58 121.32 3il8 h ASN 56 Ca -0.46 -0.02 -0.10 0.00 1.21 0.00 0.00 56.30 56.93 3il8 h ASN 56 Cb 1.22 -0.27 -0.01 0.00 -1.12 0.00 0.00 38.32 38.14 3il8 h ASN 56 CO 0.74 0.78 -0.23 4.11 -1.29 0.00 0.00 177.43 181.54 3il8 h TRP 57 N 1.29 0.63 -0.30 1.19 5.08 -1.94 -1.58 115.95 120.31 3il8 h TRP 57 Ca 0.37 -0.13 -0.01 0.00 1.08 0.00 0.00 58.89 60.20 3il8 h TRP 57 Cb -0.09 -0.15 -0.01 0.00 -3.00 0.00 0.00 29.16 25.90 3il8 h TRP 57 CO -0.00 0.75 0.16 0.28 -1.28 0.00 0.00 178.44 178.35 3il8 h VAL 58 N 0.50 1.14 -0.87 0.12 2.07 -1.74 -0.29 116.25 117.18 3il8 h VAL 58 Ca 0.07 -0.37 0.04 0.00 0.82 0.00 0.00 66.70 67.26 3il8 h VAL 58 Cb 0.67 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 3il8 h VAL 58 CO 0.05 0.14 0.56 1.56 0.02 0.00 0.00 177.57 179.89 3il8 h GLN 59 N 0.37 1.04 -0.43 1.57 4.20 -1.11 0.38 115.11 121.12 3il8 h GLN 59 Ca 0.11 -0.06 -0.11 0.00 0.06 0.00 0.00 58.65 58.64 3il8 h GLN 59 Cb 0.08 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 3il8 h GLN 59 CO -0.02 0.69 -0.17 0.00 -0.67 0.00 0.00 178.83 178.66 3il8 h ARG 60 N 1.07 0.83 -0.42 1.46 3.08 -0.93 -1.91 114.38 117.56 3il8 h ARG 60 Ca 0.35 -0.31 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 3il8 h ARG 60 Cb 0.04 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 3il8 h ARG 60 CO -0.13 0.94 -0.06 0.28 -1.07 0.00 0.00 179.97 179.93 3il8 h VAL 61 N 0.73 1.27 -0.36 2.04 2.07 -0.54 -2.00 116.25 119.47 3il8 h VAL 61 Ca 0.11 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.49 3il8 h VAL 61 Cb 0.69 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 3il8 h VAL 61 CO 0.05 0.39 0.23 0.58 0.02 0.00 0.00 177.57 178.84 3il8 h VAL 62 N 0.62 1.10 -0.51 2.57 2.07 -0.81 -0.86 116.25 120.42 3il8 h VAL 62 Ca 0.11 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 3il8 h VAL 62 Cb 0.58 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 3il8 h VAL 62 CO 0.03 0.10 0.31 -0.08 0.02 0.00 0.00 177.57 177.95 3il8 h GLU 63 N 0.48 0.69 -0.21 1.57 4.81 -1.32 -0.32 114.58 120.28 3il8 h GLU 63 Ca 0.13 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 3il8 h GLU 63 Cb -0.04 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 3il8 h GLU 63 CO -0.03 0.50 0.02 0.87 -0.73 0.00 0.00 179.01 179.65 3il8 h LYS 64 N 0.69 0.35 -0.43 1.92 1.57 -1.05 -1.00 116.57 118.61 3il8 h LYS 64 Ca 0.18 -0.10 0.08 0.00 -1.87 0.00 0.00 60.65 58.94 3il8 h LYS 64 Cb -0.01 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.19 3il8 h LYS 64 CO -0.03 0.52 -0.00 0.35 -0.57 0.00 0.00 179.45 179.71 3il8 h PHE 65 N 0.13 -0.03 -0.60 -1.35 3.57 -1.08 -0.86 116.94 116.73 3il8 h PHE 65 Ca 0.06 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 3il8 h PHE 65 Cb 0.35 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.14 3il8 h PHE 65 CO 0.03 -0.09 0.24 -0.07 -2.23 0.00 0.00 178.31 176.19 3il8 h LEU 66 N 0.11 0.80 -0.77 0.59 3.38 -0.75 -0.75 115.31 117.92 3il8 h LEU 66 Ca 0.21 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 3il8 h LEU 66 Cb 0.31 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3il8 h LEU 66 CO -0.36 0.71 -0.17 0.50 0.09 0.00 0.00 178.44 179.22 3il8 h LYS 67 N 0.86 0.75 0.37 1.13 3.64 -0.54 -0.29 116.57 122.49 3il8 h LYS 67 Ca 0.21 -0.27 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 3il8 h LYS 67 Cb 0.16 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 3il8 h LYS 67 CO -0.02 0.87 -0.18 -0.09 -2.27 0.00 0.00 179.45 177.77 3il8 h ARG 68 N 0.67 -0.48 -0.79 1.90 2.43 -0.85 -3.25 114.38 114.01 3il8 h ARG 68 Ca 0.10 0.03 0.14 0.00 -0.81 0.00 0.00 59.98 59.44 3il8 h ARG 68 Cb 0.66 0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 30.26 3il8 h ARG 68 CO 0.05 -0.32 0.52 0.00 -1.51 0.00 0.00 179.97 178.71 3il8 h ALA 69 N -1.64 1.97 -0.79 2.80 0.00 -1.18 -1.99 119.26 118.43 3il8 h ALA 69 Ca -0.05 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.88 3il8 h ALA 69 Cb 0.38 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 3il8 h ALA 69 CO 0.08 -0.17 0.52 1.05 0.00 0.00 0.00 179.25 180.73 3il8 h GLU 70 N 0.55 1.02 -1.13 0.00 4.11 -1.08 -2.54 114.58 115.51 3il8 h GLU 70 Ca 0.39 -0.06 -0.67 0.00 0.07 0.00 0.00 59.36 59.08 3il8 h GLU 70 Cb 0.73 -0.23 -0.31 0.00 0.50 0.00 0.00 28.75 29.44 3il8 h GLU 70 CO -0.15 0.67 0.64 0.27 0.07 0.00 0.00 179.01 180.52 3il8 n ASN 71 N -4.55 7.24 -0.90 3.06 2.04 -0.76 -5.11 115.26 116.28 3il8 n ASN 71 Ca 0.08 -3.79 0.12 0.00 -0.44 0.00 0.00 54.58 50.55 3il8 n ASN 71 Cb 0.03 -0.89 0.15 0.00 -2.53 0.00 0.00 39.78 36.54 3il8 n ASN 71 CO 0.00 0.00 0.00 -1.20 -0.44 0.00 0.00 177.26 175.62