#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l8i s ASN 13 N 0.00 6.09 0.74 3.42 0.01 -1.26 -5.07 114.94 118.88 1l8i s ASN 13 Ca 0.00 0.29 -0.13 0.00 -0.71 0.00 0.00 52.86 52.31 1l8i s ASN 13 Cb 0.00 -1.87 0.05 0.00 0.41 0.00 0.00 41.25 39.84 1l8i s ASN 13 CO 0.00 0.30 1.13 -0.76 -1.51 0.00 0.00 177.10 176.26 1l8i s LEU 14 N -1.65 3.20 0.23 0.60 1.43 -1.26 -4.93 118.68 116.29 1l8i s LEU 14 Ca 0.23 2.06 0.05 0.00 -1.03 0.00 0.00 54.13 55.44 1l8i s LEU 14 Cb -0.12 -4.55 -0.03 0.00 0.03 0.00 0.00 46.19 41.51 1l8i s LEU 14 CO 0.14 -2.10 0.28 -0.76 0.23 0.00 0.00 176.35 174.14 1l8i s LEU 15 N -5.47 4.12 0.30 1.79 1.43 -0.26 -5.03 118.68 115.56 1l8i s LEU 15 Ca 0.67 -0.04 -0.29 0.00 -1.03 0.00 0.00 54.13 53.44 1l8i s LEU 15 Cb -0.22 -2.66 -0.10 0.00 0.03 0.00 0.00 46.19 43.24 1l8i s LEU 15 CO 0.49 -0.03 1.18 -0.47 0.23 0.00 0.00 176.35 177.75 1l8i s TYR 16 N -1.98 3.36 -0.28 0.29 6.14 -1.26 -4.60 117.35 119.02 1l8i s TYR 16 Ca 0.33 1.59 -0.21 0.00 0.64 0.00 0.00 57.07 59.42 1l8i s TYR 16 Cb -0.09 -3.44 0.09 0.00 0.42 0.00 0.00 41.96 38.94 1l8i s TYR 16 CO 0.27 -1.08 0.78 -0.08 0.64 0.00 0.00 175.55 176.09 1l8i s THR 17 N -1.16 0.00 -1.89 4.34 -1.32 -1.26 -4.99 115.64 109.36 1l8i s THR 17 Ca 0.46 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.99 1l8i s THR 17 Cb -0.35 -1.00 0.11 0.00 -1.51 0.00 0.00 72.50 69.75 1l8i s THR 17 CO 0.46 0.00 0.77 0.54 -2.21 0.00 0.00 174.62 174.18 1l8i n ARG 18 N 3.24 0.12 -2.05 7.08 1.74 -1.26 -4.57 116.66 120.96 1l8i n ARG 18 Ca -0.16 0.05 -0.43 0.00 -0.77 0.00 0.00 57.85 56.54 1l8i n ARG 18 Cb 0.57 -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 -2.11 6.03 -1.36 0.55 3.84 -1.26 -4.91 114.94 115.72 1l8i s ASN 19 Ca 0.06 1.32 -0.07 0.00 0.21 0.00 0.00 52.86 54.38 1l8i s ASN 19 Cb 0.03 -2.53 0.10 0.00 -0.55 0.00 0.00 41.25 38.30 1l8i s ASN 19 CO 0.05 -1.59 2.36 -0.90 -2.79 0.00 0.00 177.10 174.23 1l8i n ASP 20 N 9.77 7.45 -4.65 -4.21 3.85 -1.26 -4.91 116.55 122.58 1l8i n ASP 20 Ca 0.21 -3.05 -0.35 0.00 -0.71 0.00 0.00 54.79 50.90 1l8i n ASP 20 Cb 0.46 -1.42 -0.09 0.00 -1.35 0.00 0.00 41.12 38.72 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 -0.26 4.84 -0.26 2.12 1.01 -1.26 -5.02 120.40 121.56 1l8i s VAL 21 Ca 0.53 -0.02 -0.42 0.00 0.00 0.00 0.00 61.98 62.08 1l8i s VAL 21 Cb 0.17 -3.17 -0.17 0.00 0.00 0.00 0.00 36.38 33.20 1l8i s VAL 21 CO -0.07 0.47 1.58 -1.54 0.00 0.00 0.00 175.10 175.54 1l8i n SER 22 N 3.43 1.70 0.26 3.32 3.41 -1.26 -4.61 113.62 119.86 1l8i n SER 22 Ca -0.17 1.12 0.05 0.00 -0.26 0.00 0.00 58.87 59.62 1l8i n SER 22 Cb 0.52 -1.05 0.27 0.00 -0.26 0.00 0.00 64.21 63.69 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 5.76 0.00 0.17 4.04 5.19 -1.96 0.56 116.42 130.17 1l8i h ASP 23 Ca -0.46 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 55.94 1l8i h ASP 23 Cb 1.35 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.86 1l8i h ASP 23 CO 0.91 0.00 -0.08 -1.28 -3.12 0.00 0.00 179.24 175.67 1l8i h SER 24 N 0.00 -0.19 -0.57 6.45 0.87 -2.00 -2.82 113.55 115.29 1l8i h SER 24 Ca 0.00 -0.06 0.04 0.00 -1.23 0.00 0.00 61.79 60.54 1l8i h SER 24 Cb 1.27 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 63.24 1l8i h SER 24 CO 0.00 0.31 0.38 -0.08 -0.53 0.00 0.00 176.83 176.91 1l8i h GLU 25 N -1.05 0.60 0.26 2.24 4.57 -0.32 -1.18 114.58 119.70 1l8i h GLU 25 Ca -0.02 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 1l8i h GLU 25 Cb 0.24 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1l8i h GLU 25 CO 0.04 0.40 -0.13 0.87 -1.18 0.00 0.00 179.01 179.01 1l8i h LYS 26 N 0.62 -0.34 -0.98 1.92 1.57 -1.05 0.29 116.57 118.60 1l8i h LYS 26 Ca 0.24 0.02 0.28 0.00 -1.87 0.00 0.00 60.65 59.32 1l8i h LYS 26 Cb 0.17 0.08 -0.14 0.00 0.08 0.00 0.00 32.23 32.42 1l8i h LYS 26 CO -0.07 -0.23 0.52 0.87 -0.57 0.00 0.00 179.45 179.97 1l8i h LYS 27 N -0.37 0.37 0.11 3.15 1.57 -1.30 0.26 116.57 120.36 1l8i h LYS 27 Ca -0.04 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1l8i h LYS 27 Cb 0.27 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1l8i h LYS 27 CO 0.06 0.25 -0.05 0.00 -0.57 0.00 0.00 179.45 179.13 1l8i h ALA 28 N 1.80 -0.14 -0.17 3.86 0.00 -1.08 -2.31 119.26 121.21 1l8i h ALA 28 Ca 0.67 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.46 1l8i h ALA 28 Cb 1.43 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 1l8i h ALA 28 CO -0.57 -0.49 0.04 1.15 0.00 0.00 0.00 179.25 179.38 1l8i h THR 29 N -0.32 1.20 -0.53 0.00 2.02 0.65 -1.63 112.91 114.30 1l8i h THR 29 Ca -0.01 -0.64 0.15 0.00 0.77 0.00 0.00 66.41 66.68 1l8i h THR 29 Cb 0.26 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 1l8i h THR 29 CO 0.02 0.20 0.40 0.58 0.37 0.00 0.00 175.52 177.09 1l8i h VAL 30 N 0.08 0.68 0.24 3.16 2.07 -0.56 0.40 116.25 122.31 1l8i h VAL 30 Ca 0.05 0.00 -0.34 0.00 0.82 0.00 0.00 66.70 67.24 1l8i h VAL 30 Cb 0.26 0.72 0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1l8i h VAL 30 CO 0.00 0.00 -1.52 -0.08 0.02 0.00 0.00 177.57 175.99 1l8i h GLU 31 N 0.00 0.51 -0.67 1.57 4.22 -1.12 -2.63 114.58 116.45 1l8i h GLU 31 Ca 0.25 -0.86 -0.05 0.00 0.08 0.00 0.00 59.36 58.79 1l8i h GLU 31 Cb 1.05 0.32 -0.03 0.00 0.50 0.00 0.00 28.75 30.59 1l8i h GLU 31 CO -0.00 1.41 0.24 1.25 -2.18 0.00 0.00 179.01 179.73 1l8i h LEU 32 N 0.14 0.95 0.33 1.64 5.85 0.17 -2.50 115.31 121.89 1l8i h LEU 32 Ca -0.27 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.25 1l8i h LEU 32 Cb 2.15 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.94 1l8i h LEU 32 CO 0.26 0.88 -0.16 -0.07 -0.34 0.00 0.00 178.44 179.01 1l8i h LEU 33 N 0.96 -0.38 -1.79 2.25 3.38 -0.44 -3.07 115.31 116.22 1l8i h LEU 33 Ca 0.22 -0.17 0.31 0.00 0.09 0.00 0.00 57.88 58.33 1l8i h LEU 33 Cb 0.25 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 1l8i h LEU 33 CO -0.01 0.05 0.78 0.78 0.09 0.00 0.00 178.44 180.12 1l8i h ASN 34 N -0.89 0.14 -0.04 -0.43 2.35 -1.46 0.50 115.58 115.76 1l8i h ASN 34 Ca -0.05 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1l8i h ASN 34 Cb 0.53 0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.90 1l8i h ASN 34 CO 0.07 0.02 0.02 -0.09 -1.65 0.00 0.00 177.43 175.81 1l8i h ARG 35 N 0.12 0.05 -0.39 0.81 2.43 -1.38 -2.32 114.38 113.70 1l8i h ARG 35 Ca 0.56 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.68 1l8i h ARG 35 Cb 1.98 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 31.51 1l8i h ARG 35 CO -0.10 0.13 0.04 1.96 -1.51 0.00 0.00 179.97 180.49 1l8i h GLN 36 N -0.05 0.67 -0.64 0.20 1.08 -0.01 -2.79 115.11 113.57 1l8i h GLN 36 Ca 0.01 -0.19 0.12 0.00 -1.45 0.00 0.00 58.65 57.14 1l8i h GLN 36 Cb 0.10 -0.07 -0.09 0.00 -0.05 0.00 0.00 27.48 27.37 1l8i h GLN 36 CO -0.00 0.73 0.16 0.28 -0.95 0.00 0.00 178.83 179.05 1l8i h VAL 37 N 0.51 0.63 -0.10 -0.54 2.07 -0.86 0.39 116.25 118.35 1l8i h VAL 37 Ca 0.12 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 1l8i h VAL 37 Cb 0.40 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1l8i h VAL 37 CO 0.01 0.05 0.06 0.40 0.02 0.00 0.00 177.57 178.11 1l8i h ILE 38 N 0.29 1.07 -0.30 4.57 2.04 -1.33 0.83 117.51 124.68 1l8i h ILE 38 Ca 0.34 -0.19 0.04 0.00 1.00 0.00 0.00 64.86 66.05 1l8i h ILE 38 Cb 0.52 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 1l8i h ILE 38 CO -0.42 0.06 0.08 -0.61 0.00 0.00 0.00 178.15 177.26 1l8i h GLN 39 N 0.08 0.19 0.08 2.37 4.15 -0.96 -1.44 115.11 119.58 1l8i h GLN 39 Ca 0.03 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.44 1l8i h GLN 39 Cb 0.05 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.70 1l8i h GLN 39 CO -0.01 0.13 -0.04 0.74 -1.93 0.00 0.00 178.83 177.72 1l8i h PHE 40 N 0.20 -0.10 -0.97 3.99 -1.00 -0.07 -0.66 116.94 118.33 1l8i h PHE 40 Ca 0.14 -0.00 0.19 0.00 2.81 0.00 0.00 57.97 61.11 1l8i h PHE 40 Cb 0.14 0.03 -0.11 0.00 3.61 0.00 0.00 35.95 39.62 1l8i h PHE 40 CO -0.16 0.27 0.57 0.82 -1.61 0.00 0.00 178.31 178.19 1l8i h ILE 41 N -0.47 0.67 -0.21 -0.55 2.04 -0.75 0.43 117.51 118.66 1l8i h ILE 41 Ca -0.01 -0.24 -0.12 0.00 1.00 0.00 0.00 64.86 65.49 1l8i h ILE 41 Cb 0.41 -0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.40 1l8i h ILE 41 CO 0.02 0.13 -0.34 -0.78 0.00 0.00 0.00 178.15 177.17 1l8i h ASP 42 N 0.69 0.67 -0.89 1.72 3.58 -1.14 -2.48 116.42 118.56 1l8i h ASP 42 Ca 0.57 -0.53 0.08 0.00 0.42 0.00 0.00 57.03 57.57 1l8i h ASP 42 Cb 0.91 -0.19 -0.07 0.00 1.72 0.00 0.00 39.33 41.70 1l8i h ASP 42 CO -0.40 1.06 0.55 0.25 -2.88 0.00 0.00 179.24 177.82 1l8i h LEU 43 N 0.29 0.83 -0.33 2.28 6.46 0.53 -0.65 115.31 124.72 1l8i h LEU 43 Ca 0.02 0.03 -0.04 0.00 -0.12 0.00 0.00 57.88 57.77 1l8i h LEU 43 Cb 0.93 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.71 1l8i h LEU 43 CO 0.08 0.50 0.05 0.77 -0.62 0.00 0.00 178.44 179.21 1l8i h SER 44 N 0.95 0.52 -0.89 1.25 4.64 -0.94 0.63 113.55 119.72 1l8i h SER 44 Ca 0.41 -0.27 0.03 0.00 -0.47 0.00 0.00 61.79 61.50 1l8i h SER 44 Cb 0.29 -0.14 -0.05 0.00 -0.31 0.00 0.00 62.40 62.19 1l8i h SER 44 CO -0.21 0.66 0.58 -0.07 -0.87 0.00 0.00 176.83 176.92 1l8i h LEU 45 N 0.37 0.97 -0.46 5.97 3.38 -0.89 -1.43 115.31 123.22 1l8i h LEU 45 Ca 0.10 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 1l8i h LEU 45 Cb 0.36 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1l8i h LEU 45 CO 0.01 0.67 0.00 0.40 0.09 0.00 0.00 178.44 179.61 1l8i h ILE 46 N 1.13 1.26 -0.63 1.22 2.04 -0.85 -2.27 117.51 119.41 1l8i h ILE 46 Ca 0.35 -1.05 0.07 0.00 1.00 0.00 0.00 64.86 65.23 1l8i h ILE 46 Cb -0.00 1.03 -0.06 0.00 -0.74 0.00 0.00 36.82 37.05 1l8i h ILE 46 CO -0.10 0.36 0.32 0.74 0.00 0.00 0.00 178.15 179.47 1l8i h THR 47 N 0.65 0.91 -0.13 -0.27 2.02 0.16 -0.68 112.91 115.58 1l8i h THR 47 Ca 0.13 -0.20 -0.09 0.00 0.77 0.00 0.00 66.41 67.02 1l8i h THR 47 Cb 0.50 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1l8i h THR 47 CO 0.02 0.11 -0.32 0.11 0.37 0.00 0.00 175.52 175.81 1l8i h LYS 48 N 0.58 0.24 0.45 6.66 1.79 -1.21 -1.09 116.57 124.00 1l8i h LYS 48 Ca 0.29 -0.09 -0.02 0.00 -2.18 0.00 0.00 60.65 58.65 1l8i h LYS 48 Cb 0.24 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.87 1l8i h LYS 48 CO -0.21 0.54 -0.29 1.96 -1.08 0.00 0.00 179.45 180.37 1l8i h GLN 49 N 0.22 -0.69 0.15 3.15 1.08 -0.56 -0.13 115.11 118.33 1l8i h GLN 49 Ca 0.03 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 1l8i h GLN 49 Cb 0.67 0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 28.25 1l8i h GLN 49 CO 0.05 -0.46 -0.13 0.00 -0.95 0.00 0.00 178.83 177.35 1l8i h ALA 50 N -0.22 -0.26 -0.81 3.87 0.00 -1.24 -2.56 119.26 118.04 1l8i h ALA 50 Ca -0.05 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 54.92 1l8i h ALA 50 Cb 0.59 0.17 -0.12 0.00 0.00 0.00 0.00 17.79 18.43 1l8i h ALA 50 CO 0.04 -0.66 -0.51 1.25 0.00 0.00 0.00 179.25 179.37 1l8i h HIS 51 N -0.29 -1.56 -0.17 0.00 -0.00 -1.00 -2.37 115.15 109.76 1l8i h HIS 51 Ca -0.00 0.11 -0.01 0.00 -0.00 0.00 0.00 60.37 60.46 1l8i h HIS 51 Cb 0.27 0.79 -0.01 0.00 -0.00 0.00 0.00 27.41 28.46 1l8i h HIS 51 CO -0.11 -0.41 0.05 -1.49 -0.00 0.00 0.00 177.93 175.97 1l8i h TRP 52 N -0.12 0.28 -0.32 5.26 6.55 -0.89 -3.31 115.95 123.39 1l8i h TRP 52 Ca 0.19 -0.03 0.00 0.00 0.95 0.00 0.00 58.89 60.00 1l8i h TRP 52 Cb 0.51 -0.08 0.00 0.00 -0.86 0.00 0.00 29.16 28.73 1l8i h TRP 52 CO -0.88 0.38 0.00 0.09 -1.05 0.00 0.00 178.44 176.98 1l8i n ASN 53 N -4.82 2.52 -4.92 -3.49 3.02 -0.98 -4.95 115.26 101.64 1l8i n ASN 53 Ca -0.04 -2.20 -0.26 0.00 -0.03 0.00 0.00 54.58 52.05 1l8i n ASN 53 Cb 0.15 -0.39 -0.01 0.00 -0.61 0.00 0.00 39.78 38.91 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 -1.66 3.54 0.05 3.52 0.23 -0.92 -4.41 119.30 119.64 1l8i s MET 54 Ca 0.25 -0.08 -0.21 0.00 -1.03 0.00 0.00 55.69 54.62 1l8i s MET 54 Cb 0.16 -2.55 0.05 0.00 -1.53 0.00 0.00 34.83 30.95 1l8i s MET 54 CO 0.13 0.03 0.49 1.03 -2.03 0.00 0.00 175.02 174.67 1l8i s ARG 55 N -4.33 1.01 0.00 3.16 0.52 -0.76 -4.95 118.95 113.61 1l8i s ARG 55 Ca 0.43 -0.28 0.00 0.00 -0.52 0.00 0.00 55.73 55.36 1l8i s ARG 55 Cb -0.10 0.46 0.00 0.00 0.52 0.00 0.00 34.95 35.83 1l8i s ARG 55 CO 0.38 -0.36 0.00 0.41 0.02 0.00 0.00 175.30 175.75 1l8i n GLY 56 N 0.40 -0.18 3.71 -3.53 0.00 -1.26 -0.05 105.19 104.28 1l8i n GLY 56 Ca -0.18 -2.26 -0.42 0.00 0.00 0.00 0.00 46.02 43.16 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 -0.79 1.50 -1.72 4.61 0.00 -1.26 -2.10 120.51 120.75 1l8i n ALA 57 Ca 0.00 0.34 -0.18 0.00 0.00 0.00 0.00 53.44 53.60 1l8i n ALA 57 Cb 0.00 -2.29 -0.06 0.00 0.00 0.00 0.00 19.45 17.10 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 0.61 -5.15 0.00 0.00 4.05 -1.26 -4.78 115.26 108.72 1l8i n ASN 58 Ca 0.04 0.33 0.00 0.00 0.45 0.00 0.00 54.58 55.40 1l8i n ASN 58 Cb 0.37 -4.22 0.00 0.00 1.23 0.00 0.00 39.78 37.16 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 -2.87 0.00 -0.19 1.20 -0.00 -0.89 -2.40 117.46 112.30 1l8i n PHE 59 Ca -0.19 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.13 1l8i n PHE 59 Cb 0.60 -0.34 -0.10 0.00 -0.00 0.00 0.00 39.48 39.64 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 0.00 -0.64 -2.13 6.09 -1.92 0.49 117.51 119.40 1l8i h ILE 60 Ca 0.00 0.00 0.13 0.00 -1.37 0.00 0.00 64.86 63.62 1l8i h ILE 60 Cb 0.00 0.00 -0.11 0.00 0.47 0.00 0.00 36.82 37.18 1l8i h ILE 60 CO 0.00 0.00 0.00 0.00 -3.07 0.00 0.00 178.15 175.08 1l8i h ALA 61 N 0.04 0.63 -0.03 0.18 0.00 -1.99 0.20 119.26 118.30 1l8i h ALA 61 Ca 0.09 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1l8i h ALA 61 Cb 0.55 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1l8i h ALA 61 CO -0.66 -0.40 -0.00 0.28 0.00 0.00 0.00 179.25 178.47 1l8i h VAL 62 N 0.12 1.27 -0.68 0.00 2.07 -0.94 0.22 116.25 118.31 1l8i h VAL 62 Ca 0.34 -0.83 0.13 0.00 0.82 0.00 0.00 66.70 67.16 1l8i h VAL 62 Cb 0.55 1.78 -0.13 0.00 -1.52 0.00 0.00 31.29 31.97 1l8i h VAL 62 CO -0.55 0.22 -0.22 -0.74 0.02 0.00 0.00 177.57 176.30 1l8i h HIS 63 N -0.28 -0.54 -0.36 1.57 6.17 0.86 0.86 115.15 123.41 1l8i h HIS 63 Ca 0.01 0.07 -0.16 0.00 0.71 0.00 0.00 60.37 60.99 1l8i h HIS 63 Cb 0.36 0.34 -0.01 0.00 2.52 0.00 0.00 27.41 30.62 1l8i h HIS 63 CO 0.04 -0.33 -0.41 0.93 0.71 0.00 0.00 177.93 178.87 1l8i h GLU 64 N -0.05 0.91 -0.91 5.26 5.08 -0.93 -3.09 114.58 120.85 1l8i h GLU 64 Ca 0.31 -0.49 0.09 0.00 -1.00 0.00 0.00 59.36 58.27 1l8i h GLU 64 Cb 0.53 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.73 1l8i h GLU 64 CO -0.72 1.14 0.56 1.98 -1.00 0.00 0.00 179.01 180.97 1l8i h MET 65 N 0.74 0.91 -0.72 2.33 4.05 0.12 -2.02 114.93 120.35 1l8i h MET 65 Ca 0.05 -0.05 0.01 0.00 -0.28 0.00 0.00 59.70 59.43 1l8i h MET 65 Cb 1.00 -0.21 -0.04 0.00 -0.80 0.00 0.00 31.60 31.56 1l8i h MET 65 CO 0.10 0.60 0.47 -0.07 0.23 0.00 0.00 176.91 178.24 1l8i h LEU 66 N 0.94 0.80 -0.77 3.39 -0.00 -0.89 -2.17 115.31 116.62 1l8i h LEU 66 Ca 0.43 -0.02 0.10 0.00 -0.00 0.00 0.00 57.88 58.40 1l8i h LEU 66 Cb 0.35 -0.19 -0.08 0.00 -0.00 0.00 0.00 40.66 40.74 1l8i h LEU 66 CO -0.23 0.58 0.40 0.44 -0.00 0.00 0.00 178.44 179.62 1l8i h ASP 67 N 0.95 0.53 -0.36 -0.43 3.32 -1.35 -1.15 116.42 117.93 1l8i h ASP 67 Ca 0.27 0.06 0.07 0.00 0.02 0.00 0.00 57.03 57.46 1l8i h ASP 67 Cb -0.08 -0.03 -0.07 0.00 0.22 0.00 0.00 39.33 39.37 1l8i h ASP 67 CO -0.07 0.29 -0.11 1.23 -1.72 0.00 0.00 179.24 178.86 1l8i h GLY 68 N 0.66 0.22 0.72 2.75 0.00 -1.22 -2.03 103.07 104.17 1l8i h GLY 68 Ca 0.38 0.14 0.03 0.00 0.00 0.00 0.00 47.33 47.89 1l8i h GLY 68 CO -0.28 -0.15 0.04 0.74 0.00 0.00 0.00 176.54 176.89 1l8i h PHE 69 N -0.03 0.06 -0.81 5.60 0.04 -1.07 -2.23 116.94 118.51 1l8i h PHE 69 Ca 0.18 0.01 0.18 0.00 2.80 0.00 0.00 57.97 61.14 1l8i h PHE 69 Cb 0.30 0.01 -0.11 0.00 2.20 0.00 0.00 35.95 38.34 1l8i h PHE 69 CO -0.34 0.01 0.29 -0.09 -0.60 0.00 0.00 178.31 177.57 1l8i h ARG 70 N 0.13 0.35 -0.01 1.51 2.43 -0.68 0.28 114.38 118.39 1l8i h ARG 70 Ca 0.11 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1l8i h ARG 70 Cb 0.11 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1l8i h ARG 70 CO -0.15 0.23 0.00 1.15 -1.51 0.00 0.00 179.97 179.69 1l8i h THR 71 N 0.36 1.01 -0.74 0.20 2.02 -0.88 -1.45 112.91 113.43 1l8i h THR 71 Ca 0.47 -0.01 -0.04 0.00 0.77 0.00 0.00 66.41 67.60 1l8i h THR 71 Cb 0.82 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 68.20 1l8i h THR 71 CO -0.50 0.00 0.30 0.00 0.37 0.00 0.00 175.52 175.70 1l8i h ALA 72 N 1.00 0.96 -0.22 6.16 0.00 -0.97 -2.01 119.26 124.17 1l8i h ALA 72 Ca 0.00 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.77 1l8i h ALA 72 Cb 0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.47 1l8i h ALA 72 CO -0.00 0.57 -0.02 -0.07 0.00 0.00 0.00 179.25 179.73 1l8i h LEU 73 N 1.06 -0.14 -1.18 0.00 4.07 -0.27 -1.14 115.31 117.71 1l8i h LEU 73 Ca 0.25 0.06 -0.04 0.00 0.08 0.00 0.00 57.88 58.22 1l8i h LEU 73 Cb 0.20 0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.03 1l8i h LEU 73 CO -0.02 -0.04 0.08 0.40 -1.08 0.00 0.00 178.44 177.78 1l8i h ILE 74 N 0.04 1.20 0.06 1.22 2.04 -0.98 0.41 117.51 121.50 1l8i h ILE 74 Ca 0.10 -0.74 -0.00 0.00 1.00 0.00 0.00 64.86 65.23 1l8i h ILE 74 Cb 0.15 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1l8i h ILE 74 CO -0.20 0.27 -0.03 0.00 0.00 0.00 0.00 178.15 178.19 1l8i h HIS 76 N -0.23 -0.46 -0.36 0.00 3.86 -1.02 -1.14 115.15 115.81 1l8i h HIS 76 Ca -0.01 -0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.22 1l8i h HIS 76 Cb 0.20 0.15 -0.05 0.00 1.06 0.00 0.00 27.41 28.78 1l8i h HIS 76 CO -0.03 -0.27 -0.23 1.25 0.86 0.00 0.00 177.93 179.51 1l8i h LEU 77 N -0.53 -0.85 -1.02 2.43 6.46 -0.84 0.01 115.31 120.97 1l8i h LEU 77 Ca -0.05 0.13 0.11 0.00 -0.12 0.00 0.00 57.88 57.94 1l8i h LEU 77 Cb 0.40 0.37 -0.08 0.00 -0.73 0.00 0.00 40.66 40.62 1l8i h LEU 77 CO 0.08 -0.11 0.63 0.00 -0.62 0.00 0.00 178.44 178.43 1l8i h ALA 78 N -0.47 1.51 -0.59 1.25 0.00 -0.92 -1.42 119.26 118.61 1l8i h ALA 78 Ca 0.06 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1l8i h ALA 78 Cb 0.18 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1l8i h ALA 78 CO -0.35 0.26 0.36 1.15 0.00 0.00 0.00 179.25 180.68 1l8i h THR 79 N 1.02 1.08 -0.07 0.00 2.02 0.23 -0.18 112.91 117.02 1l8i h THR 79 Ca 0.48 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 67.41 1l8i h THR 79 Cb 0.43 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1l8i h THR 79 CO -0.24 0.13 0.02 0.24 0.37 0.00 0.00 175.52 176.04 1l8i h MET 80 N 0.72 0.10 -0.84 6.66 2.86 -0.14 -1.85 114.93 122.44 1l8i h MET 80 Ca 0.24 -0.02 0.10 0.00 -2.06 0.00 0.00 59.70 57.95 1l8i h MET 80 Cb 0.01 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.58 1l8i h MET 80 CO -0.10 0.26 0.48 0.00 1.06 0.00 0.00 176.91 178.62 1l8i h ALA 81 N 0.84 1.20 -0.70 6.32 0.00 -0.98 -1.28 119.26 124.66 1l8i h ALA 81 Ca 0.02 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1l8i h ALA 81 Cb 0.20 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1l8i h ALA 81 CO -0.00 0.11 0.19 0.93 0.00 0.00 0.00 179.25 180.48 1l8i h GLU 82 N 0.80 1.10 -0.74 0.00 5.08 -0.80 -2.07 114.58 117.96 1l8i h GLU 82 Ca 0.41 -0.25 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 1l8i h GLU 82 Cb 0.38 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 1l8i h GLU 82 CO -0.25 0.96 0.22 -0.09 -1.00 0.00 0.00 179.01 178.85 1l8i h ARG 83 N 1.05 1.16 -0.14 2.33 9.65 -0.43 0.13 114.38 128.14 1l8i h ARG 83 Ca 0.22 -0.25 -0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1l8i h ARG 83 Cb 0.34 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.75 1l8i h ARG 83 CO -0.00 0.99 0.08 0.00 2.80 0.00 0.00 179.97 183.84 1l8i h ALA 84 N 1.12 0.18 -0.13 2.80 0.00 -0.99 -2.07 119.26 120.17 1l8i h ALA 84 Ca 0.24 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1l8i h ALA 84 Cb 0.32 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1l8i h ALA 84 CO -0.01 -0.30 -0.10 0.28 0.00 0.00 0.00 179.25 179.12 1l8i h VAL 85 N 0.15 1.15 -0.19 0.00 2.07 -1.11 -1.26 116.25 117.06 1l8i h VAL 85 Ca 0.05 -0.66 -0.08 0.00 0.82 0.00 0.00 66.70 66.83 1l8i h VAL 85 Cb 0.04 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1l8i h VAL 85 CO -0.01 0.20 -0.22 1.56 0.02 0.00 0.00 177.57 179.12 1l8i h GLN 86 N 0.19 0.34 -0.38 1.57 4.20 -0.47 -2.02 115.11 118.54 1l8i h GLN 86 Ca 0.04 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1l8i h GLN 86 Cb 0.31 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1l8i h GLN 86 CO 0.02 0.55 0.00 1.28 -0.67 0.00 0.00 178.83 180.01 1l8i n LEU 87 N -4.16 1.44 0.00 1.46 4.77 -0.69 -4.87 117.00 114.95 1l8i n LEU 87 Ca -0.01 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 1l8i n LEU 87 Cb 0.36 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1l8i n LEU 87 CO 0.40 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 1l8i n GLY 88 N 0.67 0.75 0.12 -0.72 0.00 -0.76 -4.80 105.19 100.46 1l8i n GLY 88 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.31 0.10 2.87 -0.02 0.00 -0.56 -1.10 105.19 104.17 1l8i n GLY 89 Ca 0.00 -1.86 -0.29 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.29 1.14 0.19 1.61 1.01 -1.26 -4.39 120.40 118.40 1l8i s VAL 90 Ca 0.02 -0.91 -0.31 0.00 0.00 0.00 0.00 61.98 60.78 1l8i s VAL 90 Cb -0.00 -1.46 -0.10 0.00 0.00 0.00 0.00 36.38 34.81 1l8i s VAL 90 CO 0.02 -0.09 1.54 0.00 0.00 0.00 0.00 175.10 176.56 1l8i s ALA 91 N 1.58 3.74 -0.27 5.51 0.00 -1.26 -4.97 121.76 126.09 1l8i s ALA 91 Ca -0.03 1.37 -0.03 0.00 0.00 0.00 0.00 51.96 53.27 1l8i s ALA 91 Cb -0.18 -3.61 0.02 0.00 0.00 0.00 0.00 23.12 19.36 1l8i s ALA 91 CO -0.07 -0.78 -0.01 -0.51 0.00 0.00 0.00 175.76 174.39 1l8i s LEU 92 N 0.74 3.48 0.00 0.00 1.43 -1.26 -4.94 118.68 118.13 1l8i s LEU 92 Ca 0.67 -0.88 0.12 0.00 -1.03 0.00 0.00 54.13 53.02 1l8i s LEU 92 Cb -0.43 -1.73 0.21 0.00 0.03 0.00 0.00 46.19 44.26 1l8i s LEU 92 CO 0.34 -0.17 1.03 0.61 0.23 0.00 0.00 176.35 178.40 1l8i n GLY 93 N 4.72 0.79 3.84 -3.19 0.00 -1.26 -4.53 105.19 105.56 1l8i n GLY 93 Ca -0.15 -0.41 -0.32 0.00 0.00 0.00 0.00 46.02 45.14 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 4.56 0.36 2.61 -4.23 -1.26 -4.92 115.64 112.76 1l8i s THR 94 Ca 0.16 1.14 0.07 0.00 -1.18 0.00 0.00 61.69 61.88 1l8i s THR 94 Cb 0.19 -3.66 0.30 0.00 1.34 0.00 0.00 72.50 70.67 1l8i s THR 94 CO -0.08 -0.45 1.92 0.00 -0.54 0.00 0.00 174.62 175.47 1l8i h THR 95 N 1.46 0.96 0.22 3.99 1.03 -1.99 -1.49 112.91 117.08 1l8i h THR 95 Ca -0.48 -0.26 -0.00 0.00 -0.01 0.00 0.00 66.41 65.66 1l8i h THR 95 Cb 1.18 0.14 -0.01 0.00 -1.07 0.00 0.00 68.15 68.39 1l8i h THR 95 CO 0.63 0.14 -0.18 1.56 -0.01 0.00 0.00 175.52 177.65 1l8i h GLN 96 N 0.75 -0.40 -0.54 0.00 1.08 -2.00 -0.38 115.11 113.62 1l8i h GLN 96 Ca 0.37 0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.60 1l8i h GLN 96 Cb 0.43 0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.92 1l8i h GLN 96 CO -0.14 -0.27 0.35 0.28 -0.95 0.00 0.00 178.83 178.11 1l8i h VAL 97 N -0.41 1.12 0.19 -0.54 2.07 -1.83 -2.92 116.25 113.92 1l8i h VAL 97 Ca -0.01 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1l8i h VAL 97 Cb 0.37 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1l8i h VAL 97 CO -0.02 0.13 -0.16 0.40 0.02 0.00 0.00 177.57 177.94 1l8i h ILE 98 N 0.72 0.65 -0.50 4.57 1.08 -1.04 -1.79 117.51 121.20 1l8i h ILE 98 Ca 0.20 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.77 1l8i h ILE 98 Cb -0.06 0.65 -0.10 0.00 -3.07 0.00 0.00 36.82 34.24 1l8i h ILE 98 CO -0.05 0.00 -0.13 -1.13 -0.69 0.00 0.00 178.15 176.15 1l8i h ASN 99 N -0.37 -0.48 0.37 1.72 -0.73 -0.91 -0.11 115.58 115.08 1l8i h ASN 99 Ca -0.00 0.15 -0.19 0.00 1.87 0.00 0.00 56.30 58.12 1l8i h ASN 99 Cb 0.33 0.32 -0.01 0.00 0.27 0.00 0.00 38.32 39.24 1l8i h ASN 99 CO -0.02 -0.17 -0.81 0.77 -0.37 0.00 0.00 177.43 176.83 1l8i h SER 100 N -0.01 0.42 -0.13 1.15 4.64 -1.42 -3.34 113.55 114.86 1l8i h SER 100 Ca 0.24 -0.30 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1l8i h SER 100 Cb 0.37 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1l8i h SER 100 CO -0.52 1.06 0.00 0.29 -0.87 0.00 0.00 176.83 176.79 1l8i n LYS 101 N -3.77 2.06 -2.22 4.77 5.02 -0.68 -4.98 118.16 118.35 1l8i n LYS 101 Ca -0.05 -1.89 -0.42 0.00 -2.02 0.00 0.00 58.31 53.94 1l8i n LYS 101 Cb 0.76 -1.42 -0.03 0.00 -0.02 0.00 0.00 35.03 34.32 1l8i n LYS 101 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1l8i s THR 102 N -1.62 3.38 -1.57 -0.18 -1.32 -0.07 -4.90 115.64 109.35 1l8i s THR 102 Ca 0.28 1.03 0.10 0.00 -1.21 0.00 0.00 61.69 61.89 1l8i s THR 102 Cb 0.18 -3.66 0.35 0.00 -1.51 0.00 0.00 72.50 67.87 1l8i s THR 102 CO 0.27 0.10 1.22 -0.81 -2.21 0.00 0.00 174.62 173.19 1l8i n PRO 103 N 3.57 2.19 -3.78 7.08 -0.04 -1.26 -4.85 135.00 137.91 1l8i n PRO 103 Ca 0.10 -1.40 -0.36 0.00 -0.04 0.00 0.00 63.50 61.79 1l8i n PRO 103 Cb 0.43 -1.47 -0.13 0.00 -0.04 0.00 0.00 33.50 32.29 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 3.41 -0.13 1.53 1.43 -1.26 -5.06 118.68 117.48 1l8i s LEU 104 Ca 0.25 -0.21 -0.38 0.00 -1.03 0.00 0.00 54.13 52.76 1l8i s LEU 104 Cb 0.15 -1.91 -0.16 0.00 0.03 0.00 0.00 46.19 44.31 1l8i s LEU 104 CO 0.14 -0.03 1.63 1.17 0.23 0.00 0.00 176.35 179.49 1l8i n LYS 105 N 4.87 1.29 -1.26 1.70 4.81 -1.26 -4.81 118.16 123.51 1l8i n LYS 105 Ca -0.16 0.47 -0.45 0.00 -0.87 0.00 0.00 58.31 57.30 1l8i n LYS 105 Cb 0.51 -2.16 -0.04 0.00 0.02 0.00 0.00 35.03 33.36 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 4.56 -0.78 -4.73 3.14 2.88 -1.26 -4.85 113.62 112.58 1l8i n SER 106 Ca 0.23 1.00 -0.41 0.00 -1.33 0.00 0.00 58.87 58.37 1l8i n SER 106 Cb 0.17 -0.83 -0.04 0.00 -0.75 0.00 0.00 64.21 62.76 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 3.73 0.31 0.66 6.14 -1.26 -5.01 117.35 121.29 1l8i s TYR 107 Ca 0.63 1.63 -0.30 0.00 0.64 0.00 0.00 57.07 59.68 1l8i s TYR 107 Cb -0.91 -2.99 -0.11 0.00 0.42 0.00 0.00 41.96 38.37 1l8i s TYR 107 CO 0.50 0.15 1.57 -1.25 0.64 0.00 0.00 175.55 177.16 1l8i s PRO 108 N 0.33 4.12 0.00 4.97 0.04 -1.26 -4.94 135.00 138.27 1l8i s PRO 108 Ca 0.45 2.57 0.18 0.00 0.04 0.00 0.00 61.00 64.25 1l8i s PRO 108 Cb -0.21 -3.01 0.37 0.00 0.04 0.00 0.00 34.50 31.68 1l8i s PRO 108 CO 0.26 -0.61 1.29 1.28 0.04 0.00 0.00 177.00 179.27 1l8i n LEU 109 N 1.85 3.16 -0.00 -3.56 4.77 -1.26 -4.47 117.00 117.49 1l8i n LEU 109 Ca 0.07 -1.61 0.07 0.00 -0.03 0.00 0.00 56.01 54.50 1l8i n LEU 109 Cb 0.38 -0.24 -0.09 0.00 -2.33 0.00 0.00 43.42 41.14 1l8i n LEU 109 CO 0.64 0.71 -0.22 -0.90 -1.33 0.00 0.00 177.39 176.29 1l8i n ASP 110 N 1.14 0.98 -4.88 -1.43 5.75 -1.26 -5.01 116.55 111.83 1l8i n ASP 110 Ca 0.16 -0.58 -0.29 0.00 -0.01 0.00 0.00 54.79 54.07 1l8i n ASP 110 Cb 0.51 1.19 0.09 0.00 -1.03 0.00 0.00 41.12 41.89 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 -2.51 2.26 0.05 2.12 -4.36 -1.26 -4.98 121.20 112.52 1l8i s ILE 111 Ca 0.02 0.08 0.00 0.00 -0.26 0.00 0.00 60.65 60.50 1l8i s ILE 111 Cb 0.10 -3.05 0.00 0.00 1.25 0.00 0.00 42.46 40.76 1l8i s ILE 111 CO 0.57 -0.11 0.00 1.41 0.24 0.00 0.00 174.94 177.05 1l8i n HIS 112 N -3.32 -1.59 -1.32 1.37 8.25 -1.26 -4.90 115.22 112.45 1l8i n HIS 112 Ca 0.08 0.14 -0.52 0.00 -0.26 0.00 0.00 57.72 57.16 1l8i n HIS 112 Cb 0.60 0.75 -0.07 0.00 1.12 0.00 0.00 29.99 32.38 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 -2.62 0.34 -0.01 0.41 5.15 -1.26 -1.83 115.26 115.44 1l8i n ASN 113 Ca 0.00 0.97 -0.10 0.00 -0.60 0.00 0.00 54.58 54.85 1l8i n ASN 113 Cb 0.00 -0.75 -0.04 0.00 -0.53 0.00 0.00 39.78 38.46 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 3.06 0.29 0.00 3.44 2.07 -0.78 0.82 116.25 125.15 1l8i h VAL 114 Ca -0.40 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.12 1l8i h VAL 114 Cb 1.17 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1l8i h VAL 114 CO 0.63 0.00 0.07 1.56 0.02 0.00 0.00 177.57 179.85 1l8i h GLN 115 N -0.37 0.00 0.05 1.57 1.08 -1.86 -0.86 115.11 114.72 1l8i h GLN 115 Ca 0.10 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.30 1l8i h GLN 115 Cb 0.54 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.97 1l8i h GLN 115 CO -0.37 0.00 -0.03 -0.44 -0.95 0.00 0.00 178.83 177.05 1l8i h ASP 116 N 0.00 -0.06 -1.09 1.46 3.45 -1.18 -3.09 116.42 115.90 1l8i h ASP 116 Ca 0.00 0.00 0.30 0.00 0.43 0.00 0.00 57.03 57.76 1l8i h ASP 116 Cb 0.13 0.02 -0.09 0.00 -0.56 0.00 0.00 39.33 38.83 1l8i h ASP 116 CO 0.00 0.13 0.71 0.45 -1.57 0.00 0.00 179.24 178.96 1l8i h HIS 117 N -0.41 0.58 -0.47 4.55 3.86 -1.08 0.26 115.15 122.44 1l8i h HIS 117 Ca -0.01 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1l8i h HIS 117 Cb 0.06 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.34 1l8i h HIS 117 CO 0.02 0.01 0.31 1.25 0.86 0.00 0.00 177.93 180.38 1l8i h LEU 118 N 0.31 0.54 -0.13 2.43 5.85 -1.27 0.24 115.31 123.29 1l8i h LEU 118 Ca 0.63 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 59.30 1l8i h LEU 118 Cb 1.73 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.62 1l8i h LEU 118 CO -0.29 0.40 -0.02 0.11 -0.34 0.00 0.00 178.44 178.30 1l8i h LYS 119 N 0.63 0.24 -0.59 1.25 1.57 -0.44 -1.21 116.57 118.02 1l8i h LYS 119 Ca 0.17 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1l8i h LYS 119 Cb -0.06 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 1l8i h LYS 119 CO -0.04 0.51 0.38 1.49 -0.57 0.00 0.00 179.45 181.23 1l8i h GLU 120 N -0.06 0.75 -0.23 3.15 4.57 -1.09 -2.60 114.58 119.08 1l8i h GLU 120 Ca 0.03 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 1l8i h GLU 120 Cb 0.42 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 1l8i h GLU 120 CO 0.01 0.50 0.10 -0.07 -1.18 0.00 0.00 179.01 178.36 1l8i h LEU 121 N 0.77 0.31 -0.89 1.64 3.38 -0.49 -2.81 115.31 117.22 1l8i h LEU 121 Ca 0.22 -0.15 0.20 0.00 0.09 0.00 0.00 57.88 58.24 1l8i h LEU 121 Cb -0.06 -0.08 -0.11 0.00 0.09 0.00 0.00 40.66 40.49 1l8i h LEU 121 CO -0.06 0.37 0.42 0.00 0.09 0.00 0.00 178.44 179.27 1l8i h ALA 122 N 0.95 1.40 0.70 1.53 0.00 -0.91 0.18 119.26 123.11 1l8i h ALA 122 Ca 0.08 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1l8i h ALA 122 Cb 0.16 0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.03 1l8i h ALA 122 CO -0.01 -0.24 -0.34 -0.44 0.00 0.00 0.00 179.25 178.22 1l8i h ASP 123 N 0.49 -0.79 -0.62 0.00 3.45 -1.26 -0.28 116.42 117.41 1l8i h ASP 123 Ca 0.53 -0.00 0.10 0.00 0.43 0.00 0.00 57.03 58.09 1l8i h ASP 123 Cb 0.93 0.21 -0.07 0.00 -0.56 0.00 0.00 39.33 39.83 1l8i h ASP 123 CO -0.46 -0.48 0.23 0.03 -1.57 0.00 0.00 179.24 176.98 1l8i h ARG 124 N -1.08 0.39 -0.74 3.56 2.47 -1.10 -1.10 114.38 116.78 1l8i h ARG 124 Ca -0.10 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.58 1l8i h ARG 124 Cb 0.75 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.95 1l8i h ARG 124 CO 0.16 0.26 0.37 1.88 0.56 0.00 0.00 179.97 183.20 1l8i h TYR 125 N 0.40 1.05 -0.94 3.04 -1.99 -0.63 -2.58 116.97 115.32 1l8i h TYR 125 Ca 0.31 -0.04 0.03 0.00 2.00 0.00 0.00 58.73 61.03 1l8i h TYR 125 Cb 0.40 -0.33 -0.05 0.00 2.00 0.00 0.00 36.73 38.75 1l8i h TYR 125 CO -0.17 0.76 0.62 0.00 -0.00 0.00 0.00 178.16 179.37 1l8i h ALA 126 N 1.19 1.38 0.64 3.88 0.00 0.18 0.72 119.26 127.25 1l8i h ALA 126 Ca 0.26 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1l8i h ALA 126 Cb 0.09 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 17.54 1l8i h ALA 126 CO -0.04 0.55 -0.31 0.82 0.00 0.00 0.00 179.25 180.27 1l8i h ILE 127 N 1.21 0.36 -0.28 0.00 2.04 -0.96 0.11 117.51 119.99 1l8i h ILE 127 Ca 0.36 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.21 1l8i h ILE 127 Cb -0.04 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 1l8i h ILE 127 CO -0.10 0.00 0.13 0.58 0.00 0.00 0.00 178.15 178.75 1l8i h VAL 128 N -0.86 1.16 -0.04 1.67 2.07 -1.22 -0.19 116.25 118.83 1l8i h VAL 128 Ca -0.09 -0.47 0.04 0.00 0.82 0.00 0.00 66.70 66.99 1l8i h VAL 128 Cb 0.66 0.95 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 1l8i h VAL 128 CO 0.14 0.17 -0.23 0.00 0.02 0.00 0.00 177.57 177.67 1l8i h ALA 129 N 0.98 -0.26 0.13 1.67 0.00 0.54 -0.41 119.26 121.91 1l8i h ALA 129 Ca 0.10 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1l8i h ALA 129 Cb 0.14 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1l8i h ALA 129 CO -0.01 -0.71 -0.06 -0.91 0.00 0.00 0.00 179.25 177.55 1l8i h ASN 130 N -0.33 -0.15 -0.23 0.00 -0.26 -0.70 -2.24 115.58 111.66 1l8i h ASN 130 Ca 0.07 -0.18 0.06 0.00 -0.56 0.00 0.00 56.30 55.70 1l8i h ASN 130 Cb 0.44 0.04 -0.06 0.00 -1.06 0.00 0.00 38.32 37.67 1l8i h ASN 130 CO -0.23 0.09 -0.20 -0.78 -1.06 0.00 0.00 177.43 175.25 1l8i h ASP 131 N -0.40 -0.63 -0.35 5.81 -0.00 -0.92 -1.71 116.42 118.22 1l8i h ASP 131 Ca -0.02 0.12 -0.01 0.00 -0.00 0.00 0.00 57.03 57.12 1l8i h ASP 131 Cb 0.32 0.31 -0.02 0.00 -0.00 0.00 0.00 39.33 39.94 1l8i h ASP 131 CO 0.03 -0.24 0.18 1.62 -0.00 0.00 0.00 179.24 180.83 1l8i h VAL 132 N -0.20 1.14 0.00 2.25 3.04 -1.07 -1.26 116.25 120.15 1l8i h VAL 132 Ca 0.13 -0.41 -0.05 0.00 -1.01 0.00 0.00 66.70 65.37 1l8i h VAL 132 Cb 0.40 0.66 -0.01 0.00 -2.01 0.00 0.00 31.29 30.33 1l8i h VAL 132 CO -0.35 0.16 -0.24 -0.09 -1.01 0.00 0.00 177.57 176.04 1l8i h ARG 133 N 0.54 0.00 0.02 4.17 2.43 -0.69 -2.77 114.38 118.09 1l8i h ARG 133 Ca 0.14 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.25 1l8i h ARG 133 Cb 0.08 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1l8i h ARG 133 CO -0.02 0.24 -0.24 0.87 -1.51 0.00 0.00 179.97 179.31 1l8i h LYS 134 N 0.00 0.12 -0.73 0.20 1.79 -0.89 -3.27 116.57 113.79 1l8i h LYS 134 Ca -0.00 -0.16 0.21 0.00 -2.18 0.00 0.00 60.65 58.52 1l8i h LYS 134 Cb 0.44 0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 31.11 1l8i h LYS 134 CO 0.03 0.99 0.80 0.00 -1.08 0.00 0.00 179.45 180.19 1l8i h ALA 135 N 0.13 2.54 0.31 3.86 0.00 -1.00 -1.72 119.26 123.39 1l8i h ALA 135 Ca -0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1l8i h ALA 135 Cb 1.09 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1l8i h ALA 135 CO 0.05 -1.18 -0.21 0.82 0.00 0.00 0.00 179.25 178.73 1l8i h ILE 136 N 0.00 0.56 0.00 0.00 2.04 -1.56 -1.26 117.51 117.29 1l8i h ILE 136 Ca 0.35 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.21 1l8i h ILE 136 Cb 1.94 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.59 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 -1.43 0.16 5.37 0.00 -0.66 -2.54 105.19 104.76 1l8i n GLY 137 Ca -0.10 0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.07 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 -5.90 1.61 4.81 -1.30 -3.45 114.58 110.35 1l8i h GLU 138 Ca 0.00 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.64 1l8i h GLU 138 Cb 0.50 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.80 1l8i h GLU 138 CO 0.00 0.00 0.56 0.00 -0.73 0.00 0.00 179.01 178.84 1l8i s ALA 139 N -3.27 3.64 -0.19 2.92 0.00 -0.53 -4.94 121.76 119.40 1l8i s ALA 139 Ca 0.04 -0.01 0.17 0.00 0.00 0.00 0.00 51.96 52.16 1l8i s ALA 139 Cb 0.08 -3.36 0.05 0.00 0.00 0.00 0.00 23.12 19.88 1l8i s ALA 139 CO 0.72 -0.92 1.30 0.87 0.00 0.00 0.00 175.76 177.73 1l8i h LYS 140 N 7.56 0.00 -6.47 0.00 1.57 -1.87 -3.44 116.57 113.92 1l8i h LYS 140 Ca -0.23 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.98 1l8i h LYS 140 Cb 1.09 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.33 1l8i h LYS 140 CO 0.90 0.36 0.86 0.34 -0.57 0.00 0.00 179.45 181.34 1l8i s ASP 141 N -6.20 6.78 0.17 0.86 3.68 -1.26 -4.94 116.67 115.75 1l8i s ASP 141 Ca 0.03 0.75 -0.28 0.00 2.13 0.00 0.00 52.55 55.18 1l8i s ASP 141 Cb 0.08 -2.54 -0.00 0.00 -1.45 0.00 0.00 42.92 39.00 1l8i s ASP 141 CO 0.75 -1.04 1.55 0.44 0.13 0.00 0.00 175.17 177.00 1l8i h ASP 142 N 8.62 -1.84 -0.34 -0.34 3.32 -2.00 -0.80 116.42 123.03 1l8i h ASP 142 Ca -0.22 0.29 0.08 0.00 0.02 0.00 0.00 57.03 57.20 1l8i h ASP 142 Cb 1.06 0.83 -0.08 0.00 0.22 0.00 0.00 39.33 41.35 1l8i h ASP 142 CO 1.07 -0.30 -0.26 0.44 -1.72 0.00 0.00 179.24 178.47 1l8i h ASP 143 N -0.13 -0.87 -0.76 6.45 3.45 -1.98 -0.71 116.42 121.88 1l8i h ASP 143 Ca 0.18 0.16 0.06 0.00 0.43 0.00 0.00 57.03 57.86 1l8i h ASP 143 Cb 0.51 0.42 -0.05 0.00 -0.56 0.00 0.00 39.33 39.65 1l8i h ASP 143 CO -0.82 -0.28 0.50 0.74 -1.57 0.00 0.00 179.24 177.80 1l8i h THR 144 N -0.22 1.04 -0.50 0.35 2.02 -1.64 -1.50 112.91 112.46 1l8i h THR 144 Ca 0.17 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 1l8i h THR 144 Cb 0.49 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 1l8i h THR 144 CO -0.47 0.15 0.31 0.00 0.37 0.00 0.00 175.52 175.88 1l8i h ALA 145 N 1.59 0.64 -0.07 6.16 0.00 0.18 -1.75 119.26 126.01 1l8i h ALA 145 Ca 0.33 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1l8i h ALA 145 Cb 0.23 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1l8i h ALA 145 CO -0.11 0.11 0.05 0.22 0.00 0.00 0.00 179.25 179.52 1l8i h ASP 146 N 0.67 0.09 -0.65 0.00 3.58 -0.52 0.19 116.42 119.79 1l8i h ASP 146 Ca 0.18 -0.02 0.12 0.00 0.42 0.00 0.00 57.03 57.73 1l8i h ASP 146 Cb -0.03 -0.02 -0.09 0.00 1.72 0.00 0.00 39.33 40.91 1l8i h ASP 146 CO -0.04 0.08 0.18 0.40 -2.88 0.00 0.00 179.24 176.98 1l8i h ILE 147 N 0.08 0.64 -0.54 2.25 2.04 -1.08 -0.05 117.51 120.85 1l8i h ILE 147 Ca 0.03 -0.11 -0.11 0.00 1.00 0.00 0.00 64.86 65.67 1l8i h ILE 147 Cb 0.01 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.38 1l8i h ILE 147 CO -0.01 0.06 -0.11 -0.07 0.00 0.00 0.00 178.15 178.02 1l8i h LEU 148 N 0.31 1.03 -0.09 1.44 3.38 -0.80 -1.88 115.31 118.71 1l8i h LEU 148 Ca 0.35 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1l8i h LEU 148 Cb 0.52 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1l8i h LEU 148 CO -0.41 1.14 0.06 0.74 0.09 0.00 0.00 178.44 180.06 1l8i h THR 149 N 0.91 1.03 -0.87 0.22 2.02 0.49 0.43 112.91 117.14 1l8i h THR 149 Ca 0.14 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.25 1l8i h THR 149 Cb 0.68 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 67.97 1l8i h THR 149 CO 0.05 0.03 0.54 0.00 0.37 0.00 0.00 175.52 176.51 1l8i h ALA 150 N 1.02 1.11 -0.38 6.16 0.00 -0.97 0.79 119.26 126.99 1l8i h ALA 150 Ca 0.03 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1l8i h ALA 150 Cb -0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1l8i h ALA 150 CO -0.01 0.56 -0.03 0.00 0.00 0.00 0.00 179.25 179.77 1l8i h ALA 151 N 1.29 0.52 -0.11 0.00 0.00 -0.81 -2.84 119.26 117.31 1l8i h ALA 151 Ca 0.32 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1l8i h ALA 151 Cb -0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1l8i h ALA 151 CO -0.06 0.33 0.06 1.03 0.00 0.00 0.00 179.25 180.61 1l8i h SER 152 N 0.51 0.14 -0.91 0.00 0.87 0.30 -1.62 113.55 112.85 1l8i h SER 152 Ca 0.10 -0.08 0.25 0.00 -1.23 0.00 0.00 61.79 60.83 1l8i h SER 152 Cb 0.52 -0.04 -0.14 0.00 -0.44 0.00 0.00 62.40 62.31 1l8i h SER 152 CO 0.03 0.18 0.34 -0.09 -0.53 0.00 0.00 176.83 176.76 1l8i h ARG 153 N 0.09 0.28 -0.10 2.24 2.43 -0.75 1.00 114.38 119.56 1l8i h ARG 153 Ca 0.04 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 1l8i h ARG 153 Cb 0.07 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1l8i h ARG 153 CO -0.01 0.18 -0.17 -0.44 -1.51 0.00 0.00 179.97 178.03 1l8i h ASP 154 N 0.29 0.32 -0.51 -3.80 3.45 -1.22 -3.08 116.42 111.86 1l8i h ASP 154 Ca 0.59 -0.54 -0.03 0.00 0.43 0.00 0.00 57.03 57.47 1l8i h ASP 154 Cb 1.20 -0.09 -0.03 0.00 -0.56 0.00 0.00 39.33 39.85 1l8i h ASP 154 CO -0.61 0.80 0.21 -0.07 -1.57 0.00 0.00 179.24 178.01 1l8i h LEU 155 N -0.15 0.74 -1.40 1.55 4.07 0.07 0.59 115.31 120.78 1l8i h LEU 155 Ca 0.01 -0.10 -0.06 0.00 0.08 0.00 0.00 57.88 57.81 1l8i h LEU 155 Cb 0.74 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.28 1l8i h LEU 155 CO 0.04 0.68 -0.30 0.44 -1.08 0.00 0.00 178.44 178.22 1l8i h ASP 156 N 0.80 0.00 -0.10 -0.43 3.45 -1.03 0.84 116.42 119.95 1l8i h ASP 156 Ca 0.19 0.00 -0.14 0.00 0.43 0.00 0.00 57.03 57.51 1l8i h ASP 156 Cb 0.17 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 38.95 1l8i h ASP 156 CO -0.02 0.30 -0.50 0.50 -1.57 0.00 0.00 179.24 177.95 1l8i h LYS 157 N 0.00 0.51 -0.25 3.56 3.64 -1.10 -2.43 116.57 120.50 1l8i h LYS 157 Ca -0.00 -0.42 -0.01 0.00 -1.27 0.00 0.00 60.65 58.95 1l8i h LYS 157 Cb 0.58 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1l8i h LYS 157 CO 0.04 1.05 0.13 0.74 -2.27 0.00 0.00 179.45 179.14 1l8i h PHE 158 N 0.10 0.36 -0.30 1.91 0.05 -0.56 -0.66 116.94 117.83 1l8i h PHE 158 Ca -0.03 -0.01 0.07 0.00 3.82 0.00 0.00 57.97 61.81 1l8i h PHE 158 Cb 1.15 -0.11 -0.06 0.00 2.00 0.00 0.00 35.95 38.92 1l8i h PHE 158 CO 0.12 0.33 -0.12 1.25 -0.18 0.00 0.00 178.31 179.70 1l8i h LEU 159 N 0.29 -0.43 -0.69 1.54 5.85 -0.87 0.75 115.31 121.74 1l8i h LEU 159 Ca 0.09 0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.99 1l8i h LEU 159 Cb 0.10 0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 1l8i h LEU 159 CO -0.01 -0.16 0.37 -0.25 -0.34 0.00 0.00 178.44 178.05 1l8i h TRP 160 N -0.07 0.66 -0.13 1.25 7.01 -1.06 0.87 115.95 124.48 1l8i h TRP 160 Ca 0.15 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.17 1l8i h TRP 160 Cb 0.31 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 27.17 1l8i h TRP 160 CO -0.33 0.28 0.05 0.74 -2.79 0.00 0.00 178.44 176.38 1l8i h PHE 161 N 0.65 0.20 0.35 2.65 0.05 -0.01 -0.78 116.94 120.05 1l8i h PHE 161 Ca 0.33 -0.02 -0.01 0.00 3.82 0.00 0.00 57.97 62.09 1l8i h PHE 161 Cb 0.28 -0.06 -0.02 0.00 2.00 0.00 0.00 35.95 38.16 1l8i h PHE 161 CO -0.09 0.31 -0.30 0.82 -0.18 0.00 0.00 178.31 178.87 1l8i h ILE 162 N 0.04 0.38 -0.85 -0.55 2.04 -0.34 -2.75 117.51 115.47 1l8i h ILE 162 Ca 0.04 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.03 1l8i h ILE 162 Cb 0.20 0.38 -0.09 0.00 -0.74 0.00 0.00 36.82 36.57 1l8i h ILE 162 CO -0.00 0.00 0.46 -0.33 0.00 0.00 0.00 178.15 178.28 1l8i h GLU 163 N -0.66 0.68 0.00 2.37 5.08 -0.81 -1.69 114.58 119.55 1l8i h GLU 163 Ca -0.03 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1l8i h GLU 163 Cb 0.58 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1l8i h GLU 163 CO -0.02 0.45 0.00 0.43 -1.00 0.00 0.00 179.01 178.87 1l8i n SER 164 N -4.81 0.51 -0.20 1.42 7.64 -0.30 -1.61 113.62 116.26 1l8i n SER 164 Ca 0.16 0.65 0.12 0.00 1.01 0.00 0.00 58.87 60.81 1l8i n SER 164 Cb 0.39 -0.75 0.27 0.00 -1.01 0.00 0.00 64.21 63.11 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 -2.08 1.02 -4.69 6.43 4.13 -0.64 -4.84 115.26 114.58 1l8i n ASN 165 Ca 0.02 -0.82 -0.42 0.00 1.68 0.00 0.00 54.58 55.04 1l8i n ASN 165 Cb 0.17 0.26 -0.03 0.00 -1.54 0.00 0.00 39.78 38.65 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 -2.66 4.81 -2.00 2.41 1.01 -0.64 -4.99 121.20 119.14 1l8i s ILE 166 Ca 0.19 2.00 0.13 0.00 0.00 0.00 0.00 60.65 62.96 1l8i s ILE 166 Cb 0.18 -4.29 0.36 0.00 0.01 0.00 0.00 42.46 38.72 1l8i s ILE 166 CO 0.59 0.03 1.19 -0.62 0.00 0.00 0.00 174.94 176.14