#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l8i n THR 12 N 0.00 0.00 -0.09 0.00 -1.04 -1.26 -4.46 114.28 107.43 1l8i n THR 12 Ca 0.00 0.18 -0.16 0.00 -2.04 0.00 0.00 64.05 62.03 1l8i n THR 12 Cb 0.00 -0.31 -0.07 0.00 -1.82 0.00 0.00 70.33 68.13 1l8i n THR 12 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1l8i n ASN 13 N -0.23 1.95 -4.83 8.00 4.05 -1.26 -5.05 115.26 117.88 1l8i n ASN 13 Ca 0.00 0.07 -0.32 0.00 0.45 0.00 0.00 54.58 54.78 1l8i n ASN 13 Cb 0.00 -0.40 0.00 0.00 1.23 0.00 0.00 39.78 40.61 1l8i n ASN 13 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1l8i s LEU 14 N -6.51 3.42 0.29 1.20 1.43 -1.26 -4.93 118.68 112.32 1l8i s LEU 14 Ca -0.24 1.63 -0.03 0.00 -1.03 0.00 0.00 54.13 54.46 1l8i s LEU 14 Cb 0.08 -4.51 -0.04 0.00 0.03 0.00 0.00 46.19 41.75 1l8i s LEU 14 CO 0.35 -0.97 0.52 -0.76 0.23 0.00 0.00 176.35 175.73 1l8i s LEU 15 N -4.67 4.07 0.24 1.79 2.01 -0.32 -4.59 118.68 117.21 1l8i s LEU 15 Ca 0.59 0.59 -0.30 0.00 0.01 0.00 0.00 54.13 55.03 1l8i s LEU 15 Cb -0.13 -3.41 -0.09 0.00 0.01 0.00 0.00 46.19 42.57 1l8i s LEU 15 CO 0.41 -0.20 1.12 -0.47 1.01 0.00 0.00 176.35 178.22 1l8i s TYR 16 N -2.11 3.56 -0.27 0.29 6.14 -1.26 -4.58 117.35 119.11 1l8i s TYR 16 Ca 0.42 1.63 -0.22 0.00 0.64 0.00 0.00 57.07 59.54 1l8i s TYR 16 Cb -0.10 -3.31 0.08 0.00 0.42 0.00 0.00 41.96 39.05 1l8i s TYR 16 CO 0.31 -0.67 0.74 -0.08 0.64 0.00 0.00 175.55 176.50 1l8i s THR 17 N -0.79 0.00 -1.56 4.34 -1.32 -1.26 -5.00 115.64 110.05 1l8i s THR 17 Ca 0.47 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.99 1l8i s THR 17 Cb -0.32 -1.00 0.09 0.00 -1.51 0.00 0.00 72.50 69.76 1l8i s THR 17 CO 0.39 0.00 0.92 0.54 -2.21 0.00 0.00 174.62 174.26 1l8i n ARG 18 N 3.14 0.08 -1.87 7.08 1.74 -1.26 -4.59 116.66 120.98 1l8i n ARG 18 Ca -0.16 0.19 -0.43 0.00 -0.77 0.00 0.00 57.85 56.68 1l8i n ARG 18 Cb 0.56 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.48 1l8i n ARG 18 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l8i s ASN 19 N -2.44 5.91 -1.35 0.55 3.84 -1.26 -4.90 114.94 115.29 1l8i s ASN 19 Ca 0.05 1.69 -0.06 0.00 0.21 0.00 0.00 52.86 54.74 1l8i s ASN 19 Cb 0.03 -2.52 0.10 0.00 -0.55 0.00 0.00 41.25 38.31 1l8i s ASN 19 CO 0.06 -1.63 2.40 -0.90 -2.79 0.00 0.00 177.10 174.24 1l8i n ASP 20 N 10.08 7.81 -4.65 -4.21 3.85 -1.26 -4.92 116.55 123.24 1l8i n ASP 20 Ca 0.24 -3.07 -0.35 0.00 -0.71 0.00 0.00 54.79 50.90 1l8i n ASP 20 Cb 0.45 -1.40 -0.09 0.00 -1.35 0.00 0.00 41.12 38.73 1l8i n ASP 20 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1l8i s VAL 21 N -0.60 4.86 -0.37 2.12 1.01 -1.26 -5.01 120.40 121.15 1l8i s VAL 21 Ca 0.54 -0.01 -0.44 0.00 0.00 0.00 0.00 61.98 62.08 1l8i s VAL 21 Cb 0.18 -3.18 -0.18 0.00 0.00 0.00 0.00 36.38 33.19 1l8i s VAL 21 CO -0.08 0.47 1.63 -1.54 0.00 0.00 0.00 175.10 175.58 1l8i n SER 22 N 3.43 1.66 -0.32 3.32 3.41 -1.26 -4.57 113.62 119.29 1l8i n SER 22 Ca -0.17 1.14 0.18 0.00 -0.26 0.00 0.00 58.87 59.76 1l8i n SER 22 Cb 0.52 -1.00 0.37 0.00 -0.26 0.00 0.00 64.21 63.84 1l8i n SER 22 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1l8i h ASP 23 N 5.81 0.05 -0.83 4.04 5.19 -1.96 1.35 116.42 130.07 1l8i h ASP 23 Ca -0.45 0.22 0.17 0.00 -0.62 0.00 0.00 57.03 56.35 1l8i h ASP 23 Cb 1.35 0.29 -0.10 0.00 0.18 0.00 0.00 39.33 41.04 1l8i h ASP 23 CO 0.95 -0.24 0.38 -1.28 -3.12 0.00 0.00 179.24 175.93 1l8i h SER 24 N 0.16 0.38 0.01 6.45 0.87 -2.00 -0.39 113.55 119.02 1l8i h SER 24 Ca 0.64 0.12 -0.08 0.00 -1.23 0.00 0.00 61.79 61.24 1l8i h SER 24 Cb 1.41 0.07 0.01 0.00 -0.44 0.00 0.00 62.40 63.45 1l8i h SER 24 CO -0.72 0.11 -0.31 -0.08 -0.53 0.00 0.00 176.83 175.31 1l8i h GLU 25 N 0.49 0.19 -0.18 2.24 4.57 0.13 -3.05 114.58 118.98 1l8i h GLU 25 Ca 0.48 -0.22 0.03 0.00 -1.18 0.00 0.00 59.36 58.47 1l8i h GLU 25 Cb 0.77 0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 29.38 1l8i h GLU 25 CO -0.43 0.96 -0.38 0.87 -1.18 0.00 0.00 179.01 178.85 1l8i h LYS 26 N -0.48 -0.34 -1.04 1.92 1.57 -0.06 0.20 116.57 118.34 1l8i h LYS 26 Ca -0.04 0.02 0.28 0.00 -1.87 0.00 0.00 60.65 59.04 1l8i h LYS 26 Cb 1.08 0.08 -0.11 0.00 0.08 0.00 0.00 32.23 33.35 1l8i h LYS 26 CO 0.06 -0.22 0.64 0.87 -0.57 0.00 0.00 179.45 180.23 1l8i h LYS 27 N -0.35 0.42 -0.03 3.15 1.57 -1.21 0.27 116.57 120.39 1l8i h LYS 27 Ca 0.03 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1l8i h LYS 27 Cb 0.45 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 1l8i h LYS 27 CO -0.35 0.28 -0.00 0.00 -0.57 0.00 0.00 179.45 178.80 1l8i h ALA 28 N 1.69 0.04 -0.20 3.86 0.00 -0.88 -2.61 119.26 121.16 1l8i h ALA 28 Ca 0.65 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.35 1l8i h ALA 28 Cb 1.50 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1l8i h ALA 28 CO -0.41 -0.27 0.02 1.15 0.00 0.00 0.00 179.25 179.74 1l8i h THR 29 N -0.28 1.23 -0.62 0.00 2.02 0.11 -1.64 112.91 113.74 1l8i h THR 29 Ca 0.01 -0.78 0.15 0.00 0.77 0.00 0.00 66.41 66.56 1l8i h THR 29 Cb 0.36 1.37 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 1l8i h THR 29 CO 0.00 0.24 0.43 0.58 0.37 0.00 0.00 175.52 177.14 1l8i h VAL 30 N 0.11 0.75 0.16 3.16 2.07 -0.60 0.29 116.25 122.19 1l8i h VAL 30 Ca 0.06 -0.05 -0.26 0.00 0.82 0.00 0.00 66.70 67.26 1l8i h VAL 30 Cb 0.34 0.59 0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1l8i h VAL 30 CO 0.01 0.03 -1.13 -0.08 0.02 0.00 0.00 177.57 176.41 1l8i h GLU 31 N 0.15 0.49 -0.67 1.57 4.22 -1.19 -2.69 114.58 116.45 1l8i h GLU 31 Ca 0.30 -0.74 -0.02 0.00 0.08 0.00 0.00 59.36 58.99 1l8i h GLU 31 Cb 0.97 0.26 -0.03 0.00 0.50 0.00 0.00 28.75 30.45 1l8i h GLU 31 CO -0.04 1.34 0.36 1.25 -2.18 0.00 0.00 179.01 179.73 1l8i h LEU 32 N 0.01 0.85 0.61 1.64 5.85 -0.07 -2.42 115.31 121.77 1l8i h LEU 32 Ca -0.19 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 1l8i h LEU 32 Cb 1.86 -0.22 0.01 0.00 0.37 0.00 0.00 40.66 42.68 1l8i h LEU 32 CO 0.21 0.71 -0.29 -0.07 -0.34 0.00 0.00 178.44 178.66 1l8i h LEU 33 N 0.92 -0.69 -1.51 2.25 3.38 -0.60 -3.05 115.31 116.01 1l8i h LEU 33 Ca 0.24 -0.02 0.32 0.00 0.09 0.00 0.00 57.88 58.51 1l8i h LEU 33 Cb 0.05 0.18 -0.09 0.00 0.09 0.00 0.00 40.66 40.89 1l8i h LEU 33 CO -0.04 -0.32 0.75 0.78 0.09 0.00 0.00 178.44 179.71 1l8i h ASN 34 N -1.12 0.31 -0.60 -0.43 2.35 -1.48 0.86 115.58 115.47 1l8i h ASN 34 Ca -0.08 0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1l8i h ASN 34 Cb 0.67 0.03 -0.03 0.00 0.05 0.00 0.00 38.32 39.04 1l8i h ASN 34 CO 0.14 0.01 0.36 -0.09 -1.65 0.00 0.00 177.43 176.20 1l8i h ARG 35 N 0.25 0.82 -0.21 0.81 2.43 -1.36 -2.08 114.38 115.04 1l8i h ARG 35 Ca 0.64 -0.07 -0.15 0.00 -0.81 0.00 0.00 59.98 59.58 1l8i h ARG 35 Cb 1.90 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 31.28 1l8i h ARG 35 CO -0.26 0.58 -0.47 1.96 -1.51 0.00 0.00 179.97 180.28 1l8i h GLN 36 N 0.81 0.69 -0.57 0.20 1.08 0.74 -2.98 115.11 115.08 1l8i h GLN 36 Ca 0.22 -0.46 0.11 0.00 -1.45 0.00 0.00 58.65 57.07 1l8i h GLN 36 Cb -0.02 0.06 -0.08 0.00 -0.05 0.00 0.00 27.48 27.39 1l8i h GLN 36 CO -0.04 1.08 0.10 0.28 -0.95 0.00 0.00 178.83 179.30 1l8i h VAL 37 N 0.40 0.63 0.39 -0.54 2.07 -0.65 0.28 116.25 118.83 1l8i h VAL 37 Ca 0.00 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 1l8i h VAL 37 Cb 1.07 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1l8i h VAL 37 CO 0.10 0.04 -0.21 0.40 0.02 0.00 0.00 177.57 177.92 1l8i h ILE 38 N 0.22 0.56 -0.48 4.57 2.04 -1.40 0.19 117.51 123.21 1l8i h ILE 38 Ca 0.30 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.26 1l8i h ILE 38 Cb 0.44 0.56 -0.09 0.00 -0.74 0.00 0.00 36.82 36.99 1l8i h ILE 38 CO -0.40 0.00 -0.13 -0.61 0.00 0.00 0.00 178.15 177.01 1l8i h GLN 39 N -0.57 -0.01 0.19 2.37 4.15 -1.17 -1.06 115.11 119.01 1l8i h GLN 39 Ca -0.05 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 1l8i h GLN 39 Cb 0.45 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.14 1l8i h GLN 39 CO 0.07 -0.01 -0.09 0.74 -1.93 0.00 0.00 178.83 177.61 1l8i h PHE 40 N -0.01 -0.23 -0.88 3.99 -1.00 -0.24 -0.11 116.94 118.45 1l8i h PHE 40 Ca 0.23 -0.01 0.18 0.00 2.81 0.00 0.00 57.97 61.19 1l8i h PHE 40 Cb 0.36 0.08 -0.11 0.00 3.61 0.00 0.00 35.95 39.89 1l8i h PHE 40 CO -0.42 0.09 0.44 0.82 -1.61 0.00 0.00 178.31 177.63 1l8i h ILE 41 N -0.56 0.63 -0.24 -0.55 2.04 -0.39 0.34 117.51 118.78 1l8i h ILE 41 Ca -0.03 -0.19 -0.09 0.00 1.00 0.00 0.00 64.86 65.55 1l8i h ILE 41 Cb 0.42 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.52 1l8i h ILE 41 CO 0.04 0.10 -0.20 -0.78 0.00 0.00 0.00 178.15 177.31 1l8i h ASP 42 N 0.55 0.59 -0.88 1.72 3.58 -1.10 -2.35 116.42 118.53 1l8i h ASP 42 Ca 0.51 -0.46 0.10 0.00 0.42 0.00 0.00 57.03 57.60 1l8i h ASP 42 Cb 0.84 -0.17 -0.08 0.00 1.72 0.00 0.00 39.33 41.65 1l8i h ASP 42 CO -0.43 0.93 0.52 0.25 -2.88 0.00 0.00 179.24 177.63 1l8i h LEU 43 N 0.27 0.76 -0.23 2.28 6.46 0.64 -0.99 115.31 124.50 1l8i h LEU 43 Ca 0.04 0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.83 1l8i h LEU 43 Cb 0.74 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.56 1l8i h LEU 43 CO 0.05 0.43 0.06 0.77 -0.62 0.00 0.00 178.44 179.13 1l8i h SER 44 N 0.86 0.34 -0.78 1.25 4.64 -0.88 0.59 113.55 119.58 1l8i h SER 44 Ca 0.42 -0.22 0.08 0.00 -0.47 0.00 0.00 61.79 61.60 1l8i h SER 44 Cb 0.38 -0.09 -0.07 0.00 -0.31 0.00 0.00 62.40 62.31 1l8i h SER 44 CO -0.25 0.47 0.44 -0.07 -0.87 0.00 0.00 176.83 176.56 1l8i h LEU 45 N 0.19 0.63 -0.62 5.97 3.38 -0.80 -0.55 115.31 123.51 1l8i h LEU 45 Ca 0.07 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1l8i h LEU 45 Cb 0.26 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1l8i h LEU 45 CO -0.00 0.37 0.29 0.40 0.09 0.00 0.00 178.44 179.59 1l8i h ILE 46 N 0.76 1.22 -0.86 1.22 2.04 -0.94 -1.94 117.51 119.01 1l8i h ILE 46 Ca 0.37 -0.63 0.06 0.00 1.00 0.00 0.00 64.86 65.66 1l8i h ILE 46 Cb 0.31 0.49 -0.06 0.00 -0.74 0.00 0.00 36.82 36.81 1l8i h ILE 46 CO -0.23 0.26 0.53 0.74 0.00 0.00 0.00 178.15 179.45 1l8i h THR 47 N 0.86 1.03 -0.05 -0.27 2.02 0.67 -0.26 112.91 116.90 1l8i h THR 47 Ca 0.21 -0.33 -0.12 0.00 0.77 0.00 0.00 66.41 66.94 1l8i h THR 47 Cb 0.13 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.52 1l8i h THR 47 CO -0.03 0.18 -0.51 0.11 0.37 0.00 0.00 175.52 175.64 1l8i h LYS 48 N 0.96 0.14 0.43 6.66 1.79 -0.97 -1.13 116.57 124.46 1l8i h LYS 48 Ca 0.38 -0.08 -0.02 0.00 -2.18 0.00 0.00 60.65 58.75 1l8i h LYS 48 Cb 0.19 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 1l8i h LYS 48 CO -0.18 0.62 -0.23 1.96 -1.08 0.00 0.00 179.45 180.54 1l8i h GLN 49 N 0.11 -0.59 0.19 3.15 1.08 -0.31 -0.45 115.11 118.29 1l8i h GLN 49 Ca 0.00 0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1l8i h GLN 49 Cb 0.94 0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 28.50 1l8i h GLN 49 CO 0.07 -0.39 -0.12 0.00 -0.95 0.00 0.00 178.83 177.44 1l8i h ALA 50 N -0.05 -0.30 -0.83 3.87 0.00 -1.20 -2.69 119.26 118.07 1l8i h ALA 50 Ca -0.05 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 54.92 1l8i h ALA 50 Cb 0.48 0.15 -0.13 0.00 0.00 0.00 0.00 17.79 18.29 1l8i h ALA 50 CO 0.08 -0.68 -0.42 1.25 0.00 0.00 0.00 179.25 179.49 1l8i h HIS 51 N -0.31 -1.22 -0.03 0.00 -0.00 -1.01 -2.43 115.15 110.16 1l8i h HIS 51 Ca -0.02 0.10 -0.00 0.00 -0.00 0.00 0.00 60.37 60.45 1l8i h HIS 51 Cb 0.26 0.65 -0.00 0.00 -0.00 0.00 0.00 27.41 28.32 1l8i h HIS 51 CO -0.09 -0.40 0.00 -1.49 -0.00 0.00 0.00 177.93 175.95 1l8i h TRP 52 N -0.08 0.06 -0.18 5.26 6.55 -1.02 -3.34 115.95 123.19 1l8i h TRP 52 Ca 0.26 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 60.09 1l8i h TRP 52 Cb 0.56 -0.01 0.00 0.00 -0.86 0.00 0.00 29.16 28.84 1l8i h TRP 52 CO -0.81 0.34 0.00 0.09 -1.05 0.00 0.00 178.44 177.01 1l8i n ASN 53 N -4.91 1.11 -4.92 -3.49 3.02 -1.01 -4.94 115.26 100.12 1l8i n ASN 53 Ca -0.07 -2.02 -0.26 0.00 -0.03 0.00 0.00 54.58 52.19 1l8i n ASN 53 Cb 0.18 -0.17 -0.02 0.00 -0.61 0.00 0.00 39.78 39.16 1l8i n ASN 53 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l8i s MET 54 N -1.72 3.55 0.03 3.52 0.23 -0.95 -4.61 119.30 119.35 1l8i s MET 54 Ca 0.12 -0.08 -0.20 0.00 -1.03 0.00 0.00 55.69 54.51 1l8i s MET 54 Cb 0.07 -2.58 0.04 0.00 -1.53 0.00 0.00 34.83 30.82 1l8i s MET 54 CO 0.08 0.09 0.45 1.03 -2.03 0.00 0.00 175.02 174.63 1l8i s ARG 55 N -4.15 0.92 0.00 3.16 0.52 -1.14 -4.96 118.95 113.30 1l8i s ARG 55 Ca 0.43 -0.25 0.00 0.00 -0.52 0.00 0.00 55.73 55.39 1l8i s ARG 55 Cb -0.10 0.42 0.00 0.00 0.52 0.00 0.00 34.95 35.78 1l8i s ARG 55 CO 0.36 -0.31 0.00 0.41 0.02 0.00 0.00 175.30 175.78 1l8i n GLY 56 N 0.64 0.42 3.70 -3.53 0.00 -1.26 -0.77 105.19 104.38 1l8i n GLY 56 Ca -0.19 -2.31 -0.40 0.00 0.00 0.00 0.00 46.02 43.12 1l8i n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l8i n ALA 57 N -1.00 1.17 -2.18 4.61 0.00 -1.26 -2.27 120.51 119.58 1l8i n ALA 57 Ca 0.00 0.19 -0.21 0.00 0.00 0.00 0.00 53.44 53.42 1l8i n ALA 57 Cb 0.00 -2.26 -0.03 0.00 0.00 0.00 0.00 19.45 17.16 1l8i n ALA 57 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1l8i n ASN 58 N -0.27 -5.72 0.00 0.00 4.05 -1.26 -4.81 115.26 107.26 1l8i n ASN 58 Ca 0.09 0.13 0.00 0.00 0.45 0.00 0.00 54.58 55.25 1l8i n ASN 58 Cb 0.42 -4.84 0.00 0.00 1.23 0.00 0.00 39.78 36.59 1l8i n ASN 58 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 177.26 174.54 1l8i n PHE 59 N -3.53 0.00 -0.33 1.20 -0.00 -0.96 -2.54 117.46 111.29 1l8i n PHE 59 Ca -0.23 0.00 -0.11 0.00 -0.00 0.00 0.00 57.45 57.11 1l8i n PHE 59 Cb 0.68 -0.24 -0.08 0.00 -0.00 0.00 0.00 39.48 39.84 1l8i n PHE 59 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 176.76 177.73 1l8i h ILE 60 N 0.00 0.01 -0.84 -2.13 6.09 -1.92 0.45 117.51 119.17 1l8i h ILE 60 Ca 0.00 0.00 0.14 0.00 -1.37 0.00 0.00 64.86 63.63 1l8i h ILE 60 Cb 0.00 0.01 -0.09 0.00 0.47 0.00 0.00 36.82 37.21 1l8i h ILE 60 CO 0.00 0.00 0.43 0.00 -3.07 0.00 0.00 178.15 175.51 1l8i h ALA 61 N 0.46 1.26 -0.08 0.18 0.00 -1.99 0.75 119.26 119.83 1l8i h ALA 61 Ca 0.16 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1l8i h ALA 61 Cb 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1l8i h ALA 61 CO -0.84 -0.08 -0.17 0.28 0.00 0.00 0.00 179.25 178.44 1l8i h VAL 62 N 0.63 1.41 -0.64 0.00 2.07 -0.80 -1.21 116.25 117.70 1l8i h VAL 62 Ca 0.45 -1.47 0.14 0.00 0.82 0.00 0.00 66.70 66.64 1l8i h VAL 62 Cb 0.63 2.17 -0.11 0.00 -1.52 0.00 0.00 31.29 32.46 1l8i h VAL 62 CO -0.35 0.42 0.03 -0.74 0.02 0.00 0.00 177.57 176.94 1l8i h HIS 63 N -0.21 0.01 -0.25 1.57 6.17 0.83 0.64 115.15 123.91 1l8i h HIS 63 Ca 0.00 0.05 -0.19 0.00 0.71 0.00 0.00 60.37 60.94 1l8i h HIS 63 Cb 0.76 0.10 0.00 0.00 2.52 0.00 0.00 27.41 30.79 1l8i h HIS 63 CO 0.11 -0.16 -0.59 0.93 0.71 0.00 0.00 177.93 178.93 1l8i h GLU 64 N 0.14 0.83 -0.72 5.26 5.08 -0.90 -3.17 114.58 121.11 1l8i h GLU 64 Ca 0.34 -0.57 0.09 0.00 -1.00 0.00 0.00 59.36 58.22 1l8i h GLU 64 Cb 0.56 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.82 1l8i h GLU 64 CO -0.53 1.20 0.37 1.98 -1.00 0.00 0.00 179.01 181.03 1l8i h MET 65 N 0.60 0.62 -0.84 2.33 4.05 0.15 -1.82 114.93 120.01 1l8i h MET 65 Ca -0.00 -0.04 0.07 0.00 -0.28 0.00 0.00 59.70 59.45 1l8i h MET 65 Cb 1.21 -0.14 -0.07 0.00 -0.80 0.00 0.00 31.60 31.80 1l8i h MET 65 CO 0.13 0.41 0.51 -0.07 0.23 0.00 0.00 176.91 178.12 1l8i h LEU 66 N 0.64 0.77 -0.53 3.39 -0.00 -0.92 -1.54 115.31 117.13 1l8i h LEU 66 Ca 0.35 0.03 0.08 0.00 -0.00 0.00 0.00 57.88 58.34 1l8i h LEU 66 Cb 0.35 -0.13 -0.06 0.00 -0.00 0.00 0.00 40.66 40.81 1l8i h LEU 66 CO -0.25 0.48 0.18 0.44 -0.00 0.00 0.00 178.44 179.28 1l8i h ASP 67 N 0.90 0.17 -0.65 -0.43 3.32 -1.35 -1.19 116.42 117.18 1l8i h ASP 67 Ca 0.38 0.07 0.14 0.00 0.02 0.00 0.00 57.03 57.64 1l8i h ASP 67 Cb 0.24 0.06 -0.11 0.00 0.22 0.00 0.00 39.33 39.75 1l8i h ASP 67 CO -0.20 0.12 0.05 1.23 -1.72 0.00 0.00 179.24 178.72 1l8i h GLY 68 N 0.35 0.76 0.95 2.75 0.00 -1.07 -0.71 103.07 106.11 1l8i h GLY 68 Ca 0.26 0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.63 1l8i h GLY 68 CO -0.27 -0.20 0.17 0.74 0.00 0.00 0.00 176.54 176.98 1l8i h PHE 69 N 0.16 0.44 -0.68 5.60 0.04 -1.05 -2.76 116.94 118.70 1l8i h PHE 69 Ca 0.35 -0.01 0.12 0.00 2.80 0.00 0.00 57.97 61.22 1l8i h PHE 69 Cb 0.57 -0.14 -0.08 0.00 2.20 0.00 0.00 35.95 38.50 1l8i h PHE 69 CO -0.34 0.37 0.26 -0.09 -0.60 0.00 0.00 178.31 177.91 1l8i h ARG 70 N 0.39 0.41 0.16 1.51 2.43 -0.37 0.21 114.38 119.12 1l8i h ARG 70 Ca 0.11 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1l8i h ARG 70 Cb 0.07 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 1l8i h ARG 70 CO -0.02 0.27 -0.23 1.15 -1.51 0.00 0.00 179.97 179.63 1l8i h THR 71 N 0.42 0.50 -0.76 0.20 2.02 -1.08 -1.17 112.91 113.03 1l8i h THR 71 Ca 0.36 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.52 1l8i h THR 71 Cb 0.50 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 67.37 1l8i h THR 71 CO -0.36 0.00 0.41 0.00 0.37 0.00 0.00 175.52 175.93 1l8i h ALA 72 N 0.29 1.28 -0.11 6.16 0.00 -1.15 -1.87 119.26 123.87 1l8i h ALA 72 Ca 0.02 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1l8i h ALA 72 Cb 0.45 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1l8i h ALA 72 CO -0.10 0.58 -0.05 -0.07 0.00 0.00 0.00 179.25 179.60 1l8i h LEU 73 N 1.06 -0.18 -1.21 0.00 4.07 -0.29 -1.20 115.31 117.56 1l8i h LEU 73 Ca 0.27 0.04 -0.02 0.00 0.08 0.00 0.00 57.88 58.26 1l8i h LEU 73 Cb 0.04 0.10 -0.03 0.00 1.08 0.00 0.00 40.66 41.85 1l8i h LEU 73 CO -0.04 -0.07 0.33 0.40 -1.08 0.00 0.00 178.44 177.97 1l8i h ILE 74 N -0.05 1.20 -0.11 1.22 2.04 -0.73 0.11 117.51 121.19 1l8i h ILE 74 Ca 0.06 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 1l8i h ILE 74 Cb 0.14 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 36.57 1l8i h ILE 74 CO -0.14 0.22 0.04 0.00 0.00 0.00 0.00 178.15 178.28 1l8i h HIS 76 N 0.02 -0.18 -0.48 0.00 3.86 -0.95 -1.41 115.15 116.00 1l8i h HIS 76 Ca 0.04 -0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.29 1l8i h HIS 76 Cb 0.19 0.06 -0.06 0.00 1.06 0.00 0.00 27.41 28.66 1l8i h HIS 76 CO -0.01 0.05 -0.33 1.25 0.86 0.00 0.00 177.93 179.75 1l8i h LEU 77 N -0.40 -1.19 -1.24 2.43 6.46 -0.73 0.66 115.31 121.30 1l8i h LEU 77 Ca -0.02 0.18 0.06 0.00 -0.12 0.00 0.00 57.88 57.97 1l8i h LEU 77 Cb 0.32 0.52 -0.05 0.00 -0.73 0.00 0.00 40.66 40.72 1l8i h LEU 77 CO 0.03 -0.16 0.54 0.00 -0.62 0.00 0.00 178.44 178.24 1l8i h ALA 78 N -0.26 1.58 -0.68 1.25 0.00 -1.15 -1.32 119.26 118.68 1l8i h ALA 78 Ca 0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1l8i h ALA 78 Cb 0.26 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1l8i h ALA 78 CO -0.49 0.31 0.37 1.15 0.00 0.00 0.00 179.25 180.59 1l8i h THR 79 N 0.93 1.21 -0.14 0.00 2.02 0.01 0.27 112.91 117.22 1l8i h THR 79 Ca 0.35 -0.55 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 1l8i h THR 79 Cb 0.19 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1l8i h THR 79 CO -0.12 0.24 -0.00 0.24 0.37 0.00 0.00 175.52 176.25 1l8i h MET 80 N 0.94 0.24 -1.01 6.66 2.86 -0.08 -1.87 114.93 122.67 1l8i h MET 80 Ca 0.24 -0.08 0.05 0.00 -2.06 0.00 0.00 59.70 57.85 1l8i h MET 80 Cb 0.05 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.63 1l8i h MET 80 CO -0.04 0.48 0.66 0.00 1.06 0.00 0.00 176.91 179.07 1l8i h ALA 81 N 0.75 1.37 -0.62 6.32 0.00 -1.08 -1.31 119.26 124.69 1l8i h ALA 81 Ca 0.04 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1l8i h ALA 81 Cb 0.37 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1l8i h ALA 81 CO 0.01 0.51 0.24 0.93 0.00 0.00 0.00 179.25 180.93 1l8i h GLU 82 N 1.24 0.93 -0.69 0.00 5.08 -0.75 -2.27 114.58 118.12 1l8i h GLU 82 Ca 0.41 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1l8i h GLU 82 Cb 0.07 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 1l8i h GLU 82 CO -0.15 0.80 0.45 -0.09 -1.00 0.00 0.00 179.01 179.02 1l8i h ARG 83 N 0.87 0.92 -0.35 2.33 9.65 -0.42 0.85 114.38 128.23 1l8i h ARG 83 Ca 0.21 -0.06 0.02 0.00 -1.10 0.00 0.00 59.98 59.05 1l8i h ARG 83 Cb 0.22 -0.20 -0.03 0.00 -1.39 0.00 0.00 29.97 28.57 1l8i h ARG 83 CO -0.01 0.62 0.17 0.00 2.80 0.00 0.00 179.97 183.55 1l8i h ALA 84 N 1.24 0.42 -0.06 2.80 0.00 -1.07 -1.25 119.26 121.35 1l8i h ALA 84 Ca 0.25 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 1l8i h ALA 84 Cb -0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1l8i h ALA 84 CO -0.05 -0.20 -0.30 0.28 0.00 0.00 0.00 179.25 178.98 1l8i h VAL 85 N 0.36 1.24 -0.07 0.00 2.07 -0.97 -0.41 116.25 118.47 1l8i h VAL 85 Ca 0.14 -1.14 -0.08 0.00 0.82 0.00 0.00 66.70 66.45 1l8i h VAL 85 Cb 0.05 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1l8i h VAL 85 CO -0.10 0.33 -0.32 1.56 0.02 0.00 0.00 177.57 179.06 1l8i h GLN 86 N 0.10 0.12 -0.44 1.57 4.20 0.26 -2.23 115.11 118.70 1l8i h GLN 86 Ca 0.01 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1l8i h GLN 86 Cb 0.59 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.36 1l8i h GLN 86 CO 0.04 0.44 0.00 1.28 -0.67 0.00 0.00 178.83 179.92 1l8i n LEU 87 N -4.12 1.71 0.00 1.46 4.77 -0.63 -4.87 117.00 115.32 1l8i n LEU 87 Ca -0.02 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 55.11 1l8i n LEU 87 Cb 0.39 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1l8i n LEU 87 CO 0.39 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 1l8i n GLY 88 N 0.68 0.75 0.00 -0.72 0.00 -0.84 -4.82 105.19 100.25 1l8i n GLY 88 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1l8i n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l8i n GLY 89 N -2.19 -0.30 2.81 -0.02 0.00 -0.23 -1.18 105.19 104.09 1l8i n GLY 89 Ca 0.00 -1.79 -0.29 0.00 0.00 0.00 0.00 46.02 43.93 1l8i n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l8i s VAL 90 N -0.43 1.02 0.17 1.61 1.01 -1.26 -4.39 120.40 118.12 1l8i s VAL 90 Ca 0.00 -1.10 -0.32 0.00 0.00 0.00 0.00 61.98 60.57 1l8i s VAL 90 Cb 0.00 -1.54 -0.11 0.00 0.00 0.00 0.00 36.38 34.73 1l8i s VAL 90 CO 0.00 -0.33 1.72 0.00 0.00 0.00 0.00 175.10 176.49 1l8i s ALA 91 N 1.60 3.85 -0.25 5.51 0.00 -1.26 -4.97 121.76 126.23 1l8i s ALA 91 Ca 0.01 1.49 -0.05 0.00 0.00 0.00 0.00 51.96 53.41 1l8i s ALA 91 Cb -0.18 -3.70 -0.00 0.00 0.00 0.00 0.00 23.12 19.24 1l8i s ALA 91 CO -0.13 -1.00 0.01 -0.51 0.00 0.00 0.00 175.76 174.14 1l8i s LEU 92 N 1.72 3.33 0.00 0.00 1.43 -1.26 -4.93 118.68 118.97 1l8i s LEU 92 Ca 0.76 -0.53 0.07 0.00 -1.03 0.00 0.00 54.13 53.39 1l8i s LEU 92 Cb -0.47 -1.80 0.12 0.00 0.03 0.00 0.00 46.19 44.06 1l8i s LEU 92 CO 0.33 -0.09 0.94 0.61 0.23 0.00 0.00 176.35 178.37 1l8i n GLY 93 N 4.82 0.74 3.84 -3.19 0.00 -1.26 -4.54 105.19 105.60 1l8i n GLY 93 Ca -0.16 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.31 1l8i n GLY 93 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l8i s THR 94 N 0.00 4.51 0.38 2.61 -4.23 -1.26 -4.90 115.64 112.75 1l8i s THR 94 Ca 0.09 1.25 0.09 0.00 -1.18 0.00 0.00 61.69 61.95 1l8i s THR 94 Cb 0.10 -3.67 0.31 0.00 1.34 0.00 0.00 72.50 70.59 1l8i s THR 94 CO -0.05 -0.51 1.94 0.00 -0.54 0.00 0.00 174.62 175.47 1l8i h THR 95 N 1.36 0.93 0.17 3.99 1.03 -1.99 -1.33 112.91 117.08 1l8i h THR 95 Ca -0.48 -0.22 -0.01 0.00 -0.01 0.00 0.00 66.41 65.70 1l8i h THR 95 Cb 1.18 0.25 0.00 0.00 -1.07 0.00 0.00 68.15 68.51 1l8i h THR 95 CO 0.62 0.12 -0.08 1.56 -0.01 0.00 0.00 175.52 177.72 1l8i h GLN 96 N 0.63 -0.22 -0.46 0.00 1.08 -2.00 -1.61 115.11 112.53 1l8i h GLN 96 Ca 0.34 0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.55 1l8i h GLN 96 Cb 0.47 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.93 1l8i h GLN 96 CO -0.12 -0.11 0.28 0.28 -0.95 0.00 0.00 178.83 178.21 1l8i h VAL 97 N -0.28 1.14 -0.97 -0.54 2.07 -1.83 -1.99 116.25 113.86 1l8i h VAL 97 Ca -0.02 -0.31 0.10 0.00 0.82 0.00 0.00 66.70 67.28 1l8i h VAL 97 Cb 0.21 0.52 -0.08 0.00 -1.52 0.00 0.00 31.29 30.43 1l8i h VAL 97 CO 0.04 0.14 0.61 0.40 0.02 0.00 0.00 177.57 178.78 1l8i h ILE 98 N 0.61 0.97 -0.31 4.57 1.08 -1.13 -2.80 117.51 120.51 1l8i h ILE 98 Ca 0.17 -0.35 -0.03 0.00 -0.39 0.00 0.00 64.86 64.26 1l8i h ILE 98 Cb -0.01 -0.13 -0.01 0.00 -3.07 0.00 0.00 36.82 33.59 1l8i h ILE 98 CO -0.03 0.18 0.07 -1.13 -0.69 0.00 0.00 178.15 176.55 1l8i h ASN 99 N 1.01 0.47 -0.21 1.72 -1.24 -0.56 0.76 115.58 117.54 1l8i h ASN 99 Ca 0.46 -0.24 0.00 0.00 0.71 0.00 0.00 56.30 57.23 1l8i h ASN 99 Cb 0.37 -0.12 0.00 0.00 0.73 0.00 0.00 38.32 39.29 1l8i h ASN 99 CO -0.23 0.59 0.00 -1.54 -1.29 0.00 0.00 177.43 174.96 1l8i n SER 100 N -4.65 2.55 0.00 1.15 3.41 -0.98 -4.26 113.62 110.85 1l8i n SER 100 Ca -0.02 -2.29 0.00 0.00 -0.26 0.00 0.00 58.87 56.29 1l8i n SER 100 Cb 0.19 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.62 1l8i n SER 100 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1l8i n LYS 101 N 0.23 0.00 -1.59 4.33 4.76 -1.09 -5.06 118.16 119.74 1l8i n LYS 101 Ca 0.10 0.00 -0.52 0.00 -2.87 0.00 0.00 58.31 55.02 1l8i n LYS 101 Cb 0.55 -0.32 -0.06 0.00 -1.84 0.00 0.00 35.03 33.36 1l8i n LYS 101 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 1l8i n THR 102 N -0.52 0.01 0.51 -0.18 5.66 0.25 -4.85 114.28 115.17 1l8i n THR 102 Ca 0.00 -0.00 0.06 0.00 -3.05 0.00 0.00 64.05 61.06 1l8i n THR 102 Cb 0.00 -0.86 0.20 0.00 -1.55 0.00 0.00 70.33 68.12 1l8i n THR 102 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1l8i n PRO 103 N 2.55 2.23 -3.71 1.09 -0.04 -1.26 -4.87 135.00 130.99 1l8i n PRO 103 Ca 0.18 -1.58 -0.37 0.00 -0.04 0.00 0.00 63.50 61.70 1l8i n PRO 103 Cb 0.20 -1.45 -0.12 0.00 -0.04 0.00 0.00 33.50 32.09 1l8i n PRO 103 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1l8i s LEU 104 N -1.11 3.64 0.27 1.53 1.43 -1.26 -5.06 118.68 118.12 1l8i s LEU 104 Ca 0.29 -0.19 -0.29 0.00 -1.03 0.00 0.00 54.13 52.90 1l8i s LEU 104 Cb 0.16 -1.98 -0.14 0.00 0.03 0.00 0.00 46.19 44.27 1l8i s LEU 104 CO 0.17 -0.05 1.14 1.17 0.23 0.00 0.00 176.35 179.01 1l8i n LYS 105 N 4.96 1.56 -1.55 1.70 4.81 -1.26 -4.81 118.16 123.58 1l8i n LYS 105 Ca -0.15 0.55 -0.48 0.00 -0.87 0.00 0.00 58.31 57.36 1l8i n LYS 105 Cb 0.51 -2.02 -0.03 0.00 0.02 0.00 0.00 35.03 33.51 1l8i n LYS 105 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1l8i n SER 106 N 1.40 0.83 -4.73 3.14 2.88 -1.26 -4.90 113.62 110.98 1l8i n SER 106 Ca 0.10 1.15 -0.41 0.00 -1.33 0.00 0.00 58.87 58.38 1l8i n SER 106 Cb 0.31 -1.18 -0.04 0.00 -0.75 0.00 0.00 64.21 62.55 1l8i n SER 106 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1l8i s TYR 107 N -0.62 3.79 0.20 0.66 6.14 -1.26 -4.99 117.35 121.26 1l8i s TYR 107 Ca 0.67 1.78 -0.32 0.00 0.64 0.00 0.00 57.07 59.84 1l8i s TYR 107 Cb -0.83 -3.06 -0.12 0.00 0.42 0.00 0.00 41.96 38.37 1l8i s TYR 107 CO 0.56 0.17 1.72 -1.25 0.64 0.00 0.00 175.55 177.39 1l8i s PRO 108 N 0.16 4.13 -0.30 4.97 0.04 -1.26 -4.91 135.00 137.83 1l8i s PRO 108 Ca 0.48 2.59 0.11 0.00 0.04 0.00 0.00 61.00 64.22 1l8i s PRO 108 Cb -0.23 -3.12 0.75 0.00 0.04 0.00 0.00 34.50 31.94 1l8i s PRO 108 CO 0.29 -0.75 1.77 1.28 0.04 0.00 0.00 177.00 179.63 1l8i n LEU 109 N 4.11 5.86 0.00 -3.56 4.77 -1.26 -4.39 117.00 122.53 1l8i n LEU 109 Ca 0.16 -3.18 0.00 0.00 -0.03 0.00 0.00 56.01 52.96 1l8i n LEU 109 Cb 0.36 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1l8i n LEU 109 CO 0.64 0.78 0.03 -0.90 -1.33 0.00 0.00 177.39 176.61 1l8i n ASP 110 N -0.06 0.10 -4.90 -1.43 5.75 -1.26 -5.09 116.55 109.68 1l8i n ASP 110 Ca 0.37 -0.62 -0.30 0.00 -0.01 0.00 0.00 54.79 54.23 1l8i n ASP 110 Cb 1.32 0.07 -0.04 0.00 -1.03 0.00 0.00 41.12 41.44 1l8i n ASP 110 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 1l8i s ILE 111 N -0.07 5.01 0.22 2.12 -4.36 -1.26 -5.03 121.20 117.83 1l8i s ILE 111 Ca 0.00 0.17 0.00 0.00 -0.26 0.00 0.00 60.65 60.56 1l8i s ILE 111 Cb 0.00 -3.69 0.00 0.00 1.25 0.00 0.00 42.46 40.02 1l8i s ILE 111 CO 0.00 -0.22 0.00 1.41 0.24 0.00 0.00 174.94 176.37 1l8i n HIS 112 N -0.61 -1.70 -1.24 1.37 8.25 -1.26 -4.88 115.22 115.14 1l8i n HIS 112 Ca -0.01 0.30 -0.49 0.00 -0.26 0.00 0.00 57.72 57.26 1l8i n HIS 112 Cb 0.53 0.40 -0.07 0.00 1.12 0.00 0.00 29.99 31.97 1l8i n HIS 112 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1l8i n ASN 113 N -3.47 0.30 -0.36 0.41 5.15 -1.25 -2.90 115.26 113.15 1l8i n ASN 113 Ca 0.00 0.92 0.01 0.00 -0.60 0.00 0.00 54.58 54.91 1l8i n ASN 113 Cb 0.01 -0.71 0.08 0.00 -0.53 0.00 0.00 39.78 38.62 1l8i n ASN 113 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 1l8i h VAL 114 N 2.86 0.02 -1.00 3.44 2.07 -1.26 0.23 116.25 122.63 1l8i h VAL 114 Ca -0.38 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.32 1l8i h VAL 114 Cb 1.11 0.02 -0.10 0.00 -1.52 0.00 0.00 31.29 30.80 1l8i h VAL 114 CO 0.59 0.00 0.62 1.56 0.02 0.00 0.00 177.57 180.36 1l8i h GLN 115 N -0.01 0.74 0.23 1.57 1.08 -1.87 0.22 115.11 117.07 1l8i h GLN 115 Ca 0.39 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.53 1l8i h GLN 115 Cb 0.64 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.91 1l8i h GLN 115 CO -0.97 0.49 -0.11 -0.44 -0.95 0.00 0.00 178.83 176.85 1l8i h ASP 116 N 0.77 -0.26 -0.03 1.46 3.45 -1.26 0.93 116.42 121.47 1l8i h ASP 116 Ca 0.56 -0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.99 1l8i h ASP 116 Cb 0.86 0.07 -0.00 0.00 -0.56 0.00 0.00 39.33 39.70 1l8i h ASP 116 CO -0.34 -0.14 0.01 0.45 -1.57 0.00 0.00 179.24 177.65 1l8i h HIS 117 N -0.37 0.02 -0.55 4.55 3.86 -1.30 0.28 115.15 121.65 1l8i h HIS 117 Ca -0.03 0.00 0.11 0.00 -1.16 0.00 0.00 60.37 59.29 1l8i h HIS 117 Cb 0.28 -0.01 -0.10 0.00 1.06 0.00 0.00 27.41 28.64 1l8i h HIS 117 CO -0.05 0.01 -0.14 1.25 0.86 0.00 0.00 177.93 179.87 1l8i h LEU 118 N 0.03 -0.52 -0.08 2.43 5.85 -0.42 0.84 115.31 123.43 1l8i h LEU 118 Ca 0.01 0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1l8i h LEU 118 Cb 0.01 0.35 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 1l8i h LEU 118 CO -0.01 -0.19 0.03 0.11 -0.34 0.00 0.00 178.44 178.04 1l8i h LYS 119 N -0.01 0.12 -0.58 1.25 1.57 -0.16 -0.39 116.57 118.38 1l8i h LYS 119 Ca 0.26 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 59.03 1l8i h LYS 119 Cb 0.41 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 1l8i h LYS 119 CO -0.57 0.26 0.37 1.49 -0.57 0.00 0.00 179.45 180.44 1l8i h GLU 120 N -0.04 0.73 -0.37 3.15 4.57 0.67 -2.24 114.58 121.05 1l8i h GLU 120 Ca 0.03 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 1l8i h GLU 120 Cb 0.19 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 1l8i h GLU 120 CO -0.00 0.48 0.14 -0.07 -1.18 0.00 0.00 179.01 178.38 1l8i h LEU 121 N 0.75 0.52 -0.76 1.64 3.38 0.75 -2.72 115.31 118.87 1l8i h LEU 121 Ca 0.22 -0.18 0.16 0.00 0.09 0.00 0.00 57.88 58.17 1l8i h LEU 121 Cb -0.05 -0.14 -0.10 0.00 0.09 0.00 0.00 40.66 40.46 1l8i h LEU 121 CO -0.07 0.56 0.26 0.00 0.09 0.00 0.00 178.44 179.28 1l8i h ALA 122 N 0.98 1.05 0.44 1.53 0.00 -0.65 0.24 119.26 122.85 1l8i h ALA 122 Ca 0.12 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1l8i h ALA 122 Cb 0.21 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1l8i h ALA 122 CO -0.01 -0.28 -0.21 -0.44 0.00 0.00 0.00 179.25 178.31 1l8i h ASP 123 N 0.36 -0.50 -0.80 0.00 3.45 -1.12 -0.71 116.42 117.11 1l8i h ASP 123 Ca 0.43 -0.02 0.05 0.00 0.43 0.00 0.00 57.03 57.91 1l8i h ASP 123 Cb 0.71 0.13 -0.05 0.00 -0.56 0.00 0.00 39.33 39.55 1l8i h ASP 123 CO -0.46 -0.30 0.50 0.03 -1.57 0.00 0.00 179.24 177.44 1l8i h ARG 124 N -0.66 0.91 -0.61 3.56 2.47 -1.07 -1.97 114.38 117.01 1l8i h ARG 124 Ca -0.06 -0.05 -0.05 0.00 -1.26 0.00 0.00 59.98 58.56 1l8i h ARG 124 Cb 0.49 -0.21 -0.03 0.00 -1.65 0.00 0.00 29.97 28.58 1l8i h ARG 124 CO 0.10 0.60 0.20 1.88 0.56 0.00 0.00 179.97 183.31 1l8i h TYR 125 N 0.94 0.97 -0.93 3.04 -1.99 -0.45 -2.75 116.97 115.81 1l8i h TYR 125 Ca 0.33 -0.10 0.06 0.00 2.00 0.00 0.00 58.73 61.03 1l8i h TYR 125 Cb 0.09 -0.28 -0.06 0.00 2.00 0.00 0.00 36.73 38.47 1l8i h TYR 125 CO -0.04 0.80 0.59 0.00 -0.00 0.00 0.00 178.16 179.51 1l8i h ALA 126 N 1.06 1.29 0.10 3.88 0.00 -0.41 0.76 119.26 125.94 1l8i h ALA 126 Ca 0.20 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1l8i h ALA 126 Cb 0.28 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1l8i h ALA 126 CO -0.01 0.36 -0.05 0.82 0.00 0.00 0.00 179.25 180.37 1l8i h ILE 127 N 1.07 0.94 -0.14 0.00 2.04 -1.12 0.16 117.51 120.46 1l8i h ILE 127 Ca 0.40 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 66.12 1l8i h ILE 127 Cb 0.17 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1l8i h ILE 127 CO -0.17 0.03 -0.04 0.58 0.00 0.00 0.00 178.15 178.55 1l8i h VAL 128 N -0.18 1.29 -0.08 1.67 2.07 -1.21 -0.61 116.25 119.20 1l8i h VAL 128 Ca -0.01 -0.99 0.04 0.00 0.82 0.00 0.00 66.70 66.56 1l8i h VAL 128 Cb 0.14 1.67 -0.06 0.00 -1.52 0.00 0.00 31.29 31.53 1l8i h VAL 128 CO 0.02 0.29 -0.31 0.00 0.02 0.00 0.00 177.57 177.59 1l8i h ALA 129 N 0.70 -0.38 0.05 1.67 0.00 0.61 -0.31 119.26 121.59 1l8i h ALA 129 Ca 0.03 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1l8i h ALA 129 Cb 0.46 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1l8i h ALA 129 CO 0.01 -0.80 -0.03 -0.91 0.00 0.00 0.00 179.25 177.53 1l8i h ASN 130 N -0.41 -0.06 -0.21 0.00 -0.26 -0.69 -2.23 115.58 111.72 1l8i h ASN 130 Ca 0.08 -0.17 0.05 0.00 -0.56 0.00 0.00 56.30 55.70 1l8i h ASN 130 Cb 0.54 0.02 -0.05 0.00 -1.06 0.00 0.00 38.32 37.76 1l8i h ASN 130 CO -0.31 0.13 -0.10 -0.78 -1.06 0.00 0.00 177.43 175.31 1l8i h ASP 131 N -0.25 -0.33 -0.65 5.81 -0.00 -0.97 -2.44 116.42 117.59 1l8i h ASP 131 Ca -0.01 0.08 -0.03 0.00 -0.00 0.00 0.00 57.03 57.07 1l8i h ASP 131 Cb 0.23 0.19 -0.03 0.00 -0.00 0.00 0.00 39.33 39.71 1l8i h ASP 131 CO 0.01 -0.13 0.29 1.62 -0.00 0.00 0.00 179.24 181.03 1l8i h VAL 132 N -0.08 1.23 -0.18 2.25 3.04 -1.06 -0.91 116.25 120.55 1l8i h VAL 132 Ca 0.11 -0.68 -0.00 0.00 -1.01 0.00 0.00 66.70 65.12 1l8i h VAL 132 Cb 0.24 0.40 -0.01 0.00 -2.01 0.00 0.00 31.29 29.91 1l8i h VAL 132 CO -0.26 0.28 0.10 -0.09 -1.01 0.00 0.00 177.57 176.59 1l8i h ARG 133 N 0.96 0.24 0.01 4.17 2.43 -0.94 -2.07 114.38 119.19 1l8i h ARG 133 Ca 0.23 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.32 1l8i h ARG 133 Cb 0.15 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1l8i h ARG 133 CO -0.02 0.19 -0.25 0.87 -1.51 0.00 0.00 179.97 179.24 1l8i h LYS 134 N 0.25 0.14 -0.76 0.20 1.79 -0.98 -3.25 116.57 113.96 1l8i h LYS 134 Ca 0.07 -0.17 0.22 0.00 -2.18 0.00 0.00 60.65 58.58 1l8i h LYS 134 Cb 0.02 0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.69 1l8i h LYS 134 CO -0.01 0.96 0.83 0.00 -1.08 0.00 0.00 179.45 180.15 1l8i h ALA 135 N 0.19 2.58 0.39 3.86 0.00 -0.50 -1.09 119.26 124.68 1l8i h ALA 135 Ca -0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1l8i h ALA 135 Cb 1.06 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1l8i h ALA 135 CO 0.05 -1.22 -0.21 0.82 0.00 0.00 0.00 179.25 178.68 1l8i h ILE 136 N 0.00 0.56 0.00 0.00 2.04 -1.49 -1.47 117.51 117.15 1l8i h ILE 136 Ca 0.36 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.22 1l8i h ILE 136 Cb 2.02 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.66 1l8i h ILE 136 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.76 1l8i n GLY 137 N -1.34 -1.31 0.15 5.37 0.00 -0.43 -2.48 105.19 105.15 1l8i n GLY 137 Ca -0.11 0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.05 1l8i n GLY 137 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l8i h GLU 138 N 0.00 0.00 -6.02 1.61 4.81 -1.27 -3.45 114.58 110.26 1l8i h GLU 138 Ca 0.00 0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 58.65 1l8i h GLU 138 Cb 0.41 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.73 1l8i h GLU 138 CO 0.00 0.00 0.59 0.00 -0.73 0.00 0.00 179.01 178.87 1l8i s ALA 139 N -3.32 3.59 -0.08 2.92 0.00 -0.60 -4.94 121.76 119.33 1l8i s ALA 139 Ca 0.02 0.12 0.14 0.00 0.00 0.00 0.00 51.96 52.23 1l8i s ALA 139 Cb 0.08 -3.40 -0.08 0.00 0.00 0.00 0.00 23.12 19.72 1l8i s ALA 139 CO 0.75 -0.85 1.15 0.87 0.00 0.00 0.00 175.76 177.69 1l8i h LYS 140 N 7.40 0.00 -6.31 0.00 1.57 -1.88 -3.44 116.57 113.91 1l8i h LYS 140 Ca -0.24 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.96 1l8i h LYS 140 Cb 1.10 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.35 1l8i h LYS 140 CO 0.90 0.54 0.88 0.34 -0.57 0.00 0.00 179.45 181.54 1l8i s ASP 141 N -6.27 6.86 0.14 0.86 3.68 -1.26 -4.94 116.67 115.75 1l8i s ASP 141 Ca 0.00 1.13 -0.31 0.00 2.13 0.00 0.00 52.55 55.51 1l8i s ASP 141 Cb 0.08 -2.54 -0.06 0.00 -1.45 0.00 0.00 42.92 38.95 1l8i s ASP 141 CO 0.79 -0.93 1.55 0.44 0.13 0.00 0.00 175.17 177.16 1l8i h ASP 142 N 8.41 -1.79 -0.45 -0.34 3.32 -2.00 -0.98 116.42 122.58 1l8i h ASP 142 Ca -0.22 0.25 0.09 0.00 0.02 0.00 0.00 57.03 57.17 1l8i h ASP 142 Cb 1.07 0.76 -0.10 0.00 0.22 0.00 0.00 39.33 41.29 1l8i h ASP 142 CO 1.03 -0.37 -0.26 0.44 -1.72 0.00 0.00 179.24 178.37 1l8i h ASP 143 N -0.31 -0.88 -0.96 6.45 3.45 -1.98 -0.93 116.42 121.26 1l8i h ASP 143 Ca 0.11 0.18 0.07 0.00 0.43 0.00 0.00 57.03 57.82 1l8i h ASP 143 Cb 0.57 0.45 -0.06 0.00 -0.56 0.00 0.00 39.33 39.72 1l8i h ASP 143 CO -0.66 -0.27 0.62 0.74 -1.57 0.00 0.00 179.24 178.10 1l8i h THR 144 N -0.16 1.07 -0.83 0.35 2.02 -1.73 -0.83 112.91 112.79 1l8i h THR 144 Ca 0.21 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 1l8i h THR 144 Cb 0.49 -0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 66.73 1l8i h THR 144 CO -0.55 0.20 0.52 0.00 0.37 0.00 0.00 175.52 176.06 1l8i h ALA 145 N 1.48 1.06 -0.04 6.16 0.00 0.07 -1.53 119.26 126.47 1l8i h ALA 145 Ca 0.42 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 1l8i h ALA 145 Cb 0.20 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1l8i h ALA 145 CO -0.17 0.50 0.02 0.22 0.00 0.00 0.00 179.25 179.83 1l8i h ASP 146 N 1.14 0.05 -0.66 0.00 3.58 -0.31 0.10 116.42 120.31 1l8i h ASP 146 Ca 0.30 -0.09 0.13 0.00 0.42 0.00 0.00 57.03 57.79 1l8i h ASP 146 Cb -0.07 -0.01 -0.09 0.00 1.72 0.00 0.00 39.33 40.87 1l8i h ASP 146 CO -0.06 0.12 0.18 0.40 -2.88 0.00 0.00 179.24 177.00 1l8i h ILE 147 N -0.03 0.62 -0.27 2.25 2.04 -0.84 -0.11 117.51 121.17 1l8i h ILE 147 Ca 0.01 -0.11 -0.11 0.00 1.00 0.00 0.00 64.86 65.65 1l8i h ILE 147 Cb 0.09 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 1l8i h ILE 147 CO -0.00 0.06 -0.31 -0.07 0.00 0.00 0.00 178.15 177.82 1l8i h LEU 148 N 0.31 0.58 -0.05 1.44 3.38 -0.91 -1.63 115.31 118.42 1l8i h LEU 148 Ca 0.36 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1l8i h LEU 148 Cb 0.55 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1l8i h LEU 148 CO -0.42 0.86 0.01 0.74 0.09 0.00 0.00 178.44 179.72 1l8i h THR 149 N 0.48 1.20 -0.99 0.22 2.02 0.59 0.25 112.91 116.69 1l8i h THR 149 Ca 0.06 -0.59 0.02 0.00 0.77 0.00 0.00 66.41 66.67 1l8i h THR 149 Cb 0.78 1.49 -0.05 0.00 -1.74 0.00 0.00 68.15 68.63 1l8i h THR 149 CO 0.06 0.16 0.65 0.00 0.37 0.00 0.00 175.52 176.77 1l8i h ALA 150 N 0.79 1.32 -0.08 6.16 0.00 -0.99 0.13 119.26 126.58 1l8i h ALA 150 Ca 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1l8i h ALA 150 Cb 0.25 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1l8i h ALA 150 CO 0.00 0.61 0.00 0.00 0.00 0.00 0.00 179.25 179.86 1l8i h ALA 151 N 1.40 0.11 -0.16 0.00 0.00 -1.03 -2.97 119.26 116.61 1l8i h ALA 151 Ca 0.38 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1l8i h ALA 151 Cb -0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1l8i h ALA 151 CO -0.10 -0.22 0.10 1.03 0.00 0.00 0.00 179.25 180.07 1l8i h SER 152 N -0.12 0.17 -1.01 0.00 0.87 -0.09 -1.51 113.55 111.86 1l8i h SER 152 Ca 0.02 -0.00 0.26 0.00 -1.23 0.00 0.00 61.79 60.84 1l8i h SER 152 Cb 0.33 -0.04 -0.12 0.00 -0.44 0.00 0.00 62.40 62.12 1l8i h SER 152 CO 0.00 0.13 0.61 -0.09 -0.53 0.00 0.00 176.83 176.95 1l8i h ARG 153 N 0.21 0.51 -0.02 2.24 2.43 -0.74 0.10 114.38 119.12 1l8i h ARG 153 Ca 0.06 -0.03 -0.19 0.00 -0.81 0.00 0.00 59.98 59.01 1l8i h ARG 153 Cb -0.02 -0.12 0.01 0.00 -0.42 0.00 0.00 29.97 29.43 1l8i h ARG 153 CO -0.02 0.34 -0.75 -0.44 -1.51 0.00 0.00 179.97 177.59 1l8i h ASP 154 N 0.53 0.69 -0.62 -3.80 3.45 -1.26 -3.16 116.42 112.25 1l8i h ASP 154 Ca 0.65 -0.73 -0.07 0.00 0.43 0.00 0.00 57.03 57.30 1l8i h ASP 154 Cb 1.33 -0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 39.86 1l8i h ASP 154 CO -0.46 1.33 0.12 -0.07 -1.57 0.00 0.00 179.24 178.58 1l8i h LEU 155 N 0.12 0.99 -1.61 1.55 4.07 0.03 0.57 115.31 121.01 1l8i h LEU 155 Ca -0.09 -0.22 -0.04 0.00 0.08 0.00 0.00 57.88 57.61 1l8i h LEU 155 Cb 1.43 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.90 1l8i h LEU 155 CO 0.15 0.97 -0.21 0.44 -1.08 0.00 0.00 178.44 178.71 1l8i h ASP 156 N 0.98 0.00 -0.08 -0.43 3.45 -1.00 0.24 116.42 119.57 1l8i h ASP 156 Ca 0.20 0.00 -0.15 0.00 0.43 0.00 0.00 57.03 57.51 1l8i h ASP 156 Cb 0.40 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.18 1l8i h ASP 156 CO 0.01 0.21 -0.52 0.50 -1.57 0.00 0.00 179.24 177.87 1l8i h LYS 157 N 0.00 0.50 -0.01 3.56 3.64 -1.31 -2.43 116.57 120.52 1l8i h LYS 157 Ca -0.00 -0.43 -0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1l8i h LYS 157 Cb 0.41 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1l8i h LYS 157 CO 0.03 1.06 0.01 0.74 -2.27 0.00 0.00 179.45 179.01 1l8i h PHE 158 N 0.08 0.02 -0.45 1.91 0.05 -0.21 -0.40 116.94 117.94 1l8i h PHE 158 Ca -0.04 -0.00 0.09 0.00 3.82 0.00 0.00 57.97 61.84 1l8i h PHE 158 Cb 1.18 -0.01 -0.09 0.00 2.00 0.00 0.00 35.95 39.04 1l8i h PHE 158 CO 0.12 0.11 -0.13 1.25 -0.18 0.00 0.00 178.31 179.48 1l8i h LEU 159 N -0.08 -0.46 -0.57 1.54 5.85 -0.61 0.19 115.31 121.17 1l8i h LEU 159 Ca 0.00 0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.92 1l8i h LEU 159 Cb 0.10 0.29 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 1l8i h LEU 159 CO -0.00 -0.16 0.28 -0.25 -0.34 0.00 0.00 178.44 177.97 1l8i h TRP 160 N -0.02 0.52 -0.31 1.25 7.01 -1.07 0.24 115.95 123.57 1l8i h TRP 160 Ca 0.22 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.23 1l8i h TRP 160 Cb 0.35 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.24 1l8i h TRP 160 CO -0.40 0.24 0.16 0.74 -2.79 0.00 0.00 178.44 176.39 1l8i h PHE 161 N 0.54 0.43 0.76 2.65 0.05 0.50 0.05 116.94 121.92 1l8i h PHE 161 Ca 0.26 -0.02 -0.04 0.00 3.82 0.00 0.00 57.97 62.00 1l8i h PHE 161 Cb 0.19 -0.14 0.00 0.00 2.00 0.00 0.00 35.95 38.00 1l8i h PHE 161 CO -0.11 0.37 -0.39 0.82 -0.18 0.00 0.00 178.31 178.82 1l8i h ILE 162 N 0.37 0.20 -0.90 -0.55 2.04 -0.25 -2.93 117.51 115.49 1l8i h ILE 162 Ca 0.11 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.14 1l8i h ILE 162 Cb 0.09 0.20 -0.10 0.00 -0.74 0.00 0.00 36.82 36.26 1l8i h ILE 162 CO -0.02 0.00 0.48 -0.33 0.00 0.00 0.00 178.15 178.28 1l8i h GLU 163 N -1.06 0.61 0.00 2.37 5.08 -0.88 -0.70 114.58 120.00 1l8i h GLU 163 Ca -0.10 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1l8i h GLU 163 Cb 0.83 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1l8i h GLU 163 CO 0.15 0.40 0.00 0.43 -1.00 0.00 0.00 179.01 178.99 1l8i n SER 164 N -4.87 0.48 -0.08 1.42 7.64 -0.00 -1.75 113.62 116.45 1l8i n SER 164 Ca 0.19 0.64 0.12 0.00 1.01 0.00 0.00 58.87 60.84 1l8i n SER 164 Cb 0.50 -0.74 0.23 0.00 -1.01 0.00 0.00 64.21 63.19 1l8i n SER 164 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1l8i n ASN 165 N -2.06 0.75 -4.70 6.43 4.13 -0.27 -4.86 115.26 114.68 1l8i n ASN 165 Ca 0.01 -0.55 -0.42 0.00 1.68 0.00 0.00 54.58 55.30 1l8i n ASN 165 Cb 0.16 0.32 -0.03 0.00 -1.54 0.00 0.00 39.78 38.70 1l8i n ASN 165 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1l8i s ILE 166 N -2.85 4.58 -2.00 2.41 1.01 -0.72 -5.01 121.20 118.62 1l8i s ILE 166 Ca 0.14 1.86 0.16 0.00 0.00 0.00 0.00 60.65 62.81 1l8i s ILE 166 Cb 0.18 -4.19 0.45 0.00 0.01 0.00 0.00 42.46 38.91 1l8i s ILE 166 CO 0.67 0.07 1.36 -0.62 0.00 0.00 0.00 174.94 176.43