#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 6.55 1.21 3.42 0.02 -1.26 -5.01 114.94 119.87 1l8i s ASN 13 Ca 0.00 2.83 -0.17 0.00 -1.02 0.00 0.00 52.86 54.51 1l8i s ASN 13 Cb 0.00 -2.66 0.29 0.00 0.02 0.00 0.00 41.25 38.90 1l8i s ASN 13 CO 0.00 -0.71 1.03 -0.76 0.02 0.00 0.00 177.10 176.69 1l8i s LEU 14 N -1.98 0.44 -0.02 0.60 1.43 -1.26 -5.04 118.68 112.84 1l8i s LEU 14 Ca 0.51 1.06 -0.03 0.00 -1.03 0.00 0.00 54.13 54.64 1l8i s LEU 14 Cb -0.42 -2.85 -0.04 0.00 0.03 0.00 0.00 46.19 42.90 1l8i s LEU 14 CO 0.57 -4.28 0.15 -0.76 0.23 0.00 0.00 176.35 172.26 1l8i s LEU 15 N -7.16 4.26 0.38 1.79 2.01 -0.76 -5.06 118.68 114.14 1l8i s LEU 15 Ca 0.68 0.31 -0.27 0.00 0.01 0.00 0.00 54.13 54.87 1l8i s LEU 15 Cb -0.17 -2.46 -0.09 0.00 0.01 0.00 0.00 46.19 43.47 1l8i s LEU 15 CO 0.60 0.28 1.31 -0.47 1.01 0.00 0.00 176.35 179.08 1l8i s TYR 16 N -1.25 2.88 -0.28 0.29 6.14 -1.26 -4.53 117.35 119.34 1l8i s TYR 16 Ca 0.25 1.40 -0.19 0.00 0.64 0.00 0.00 57.07 59.17 1l8i s TYR 16 Cb -0.12 -3.68 0.10 0.00 0.42 0.00 0.00 41.96 38.67 1l8i s TYR 16 CO 0.16 -2.04 0.79 -0.08 0.64 0.00 0.00 175.55 175.02 1l8i s THR 17 N -1.22 0.00 -1.89 4.34 -1.32 -1.26 -4.98 115.64 109.31 1l8i s THR 17 Ca 0.54 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 61.04 1l8i s THR 17 Cb -0.39 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 69.65 1l8i s THR 17 CO 0.50 0.00 0.64 0.54 -2.21 0.00 0.00 174.62 174.09 1l8i n ARG 18 N 3.60 0.05 -2.13 7.08 1.74 -1.26 -4.53 116.66 121.21 1l8i n ARG 18 Ca -0.18 0.05 -0.43 0.00 -0.77 0.00 0.00 57.85 56.53 1l8i n ARG 18 Cb 0.57 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.49 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 6.17 -1.40 0.55 3.84 -1.26 -4.90 114.94 115.83 1l8i s ASN 19 Ca 0.02 1.29 -0.07 0.00 0.21 0.00 0.00 52.86 54.31 1l8i s ASN 19 Cb 0.01 -2.53 0.07 0.00 -0.55 0.00 0.00 41.25 38.25 1l8i s ASN 19 CO 0.02 -1.49 2.46 -0.90 -2.79 0.00 0.00 177.10 174.41 1l8i n ASP 20 N 9.29 7.73 -4.60 -4.21 3.85 -1.26 -4.92 116.55 122.44 1l8i n ASP 20 Ca 0.20 -2.99 -0.35 0.00 -0.71 0.00 0.00 54.79 50.94 1l8i n ASP 20 Cb 0.46 -1.43 -0.10 0.00 -1.35 0.00 0.00 41.12 38.70 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 -0.00 4.70 -0.47 2.12 1.01 -1.26 -5.01 120.40 121.48 1l8i s VAL 21 Ca 0.56 -0.06 -0.46 0.00 0.00 0.00 0.00 61.98 62.02 1l8i s VAL 21 Cb 0.17 -3.13 -0.20 0.00 0.00 0.00 0.00 36.38 33.22 1l8i s VAL 21 CO -0.07 0.43 1.55 -1.54 0.00 0.00 0.00 175.10 175.47 1l8i n SER 22 N 3.83 1.14 -0.52 3.32 3.41 -1.26 -4.53 113.62 119.01 1l8i n SER 22 Ca -0.16 1.17 0.45 0.00 -0.26 0.00 0.00 58.87 60.06 1l8i n SER 22 Cb 0.52 -0.87 0.78 0.00 -0.26 0.00 0.00 64.21 64.39 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 4.83 0.00 0.52 4.04 5.19 -1.96 0.84 116.42 129.88 1l8i h ASP 23 Ca -0.43 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 55.95 1l8i h ASP 23 Cb 1.35 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.86 1l8i h ASP 23 CO 0.95 0.00 -0.25 -1.28 -3.12 0.00 0.00 179.24 175.54 1l8i h SER 24 N 0.00 -0.59 -0.85 6.45 0.87 -2.01 -2.50 113.55 114.92 1l8i h SER 24 Ca 0.76 0.02 0.13 0.00 -1.23 0.00 0.00 61.79 61.48 1l8i h SER 24 Cb 3.11 0.15 -0.09 0.00 -0.44 0.00 0.00 62.40 65.13 1l8i h SER 24 CO -0.01 -0.41 0.45 -0.08 -0.53 0.00 0.00 176.83 176.25 1l8i h GLU 25 N -0.72 0.65 0.47 2.24 4.57 0.26 -2.44 114.58 119.61 1l8i h GLU 25 Ca -0.07 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.05 1l8i h GLU 25 Cb 0.54 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.97 1l8i h GLU 25 CO 0.12 0.43 -0.34 0.87 -1.18 0.00 0.00 179.01 178.90 1l8i h LYS 26 N 0.67 -0.75 -0.98 1.92 1.57 -0.90 -0.65 116.57 117.44 1l8i h LYS 26 Ca 0.45 0.05 0.24 0.00 -1.87 0.00 0.00 60.65 59.52 1l8i h LYS 26 Cb 0.59 0.17 -0.12 0.00 0.08 0.00 0.00 32.23 32.95 1l8i h LYS 26 CO -0.33 -0.50 0.56 0.87 -0.57 0.00 0.00 179.45 179.47 1l8i h LYS 27 N -0.78 0.54 0.01 3.15 1.57 -1.26 0.34 116.57 120.14 1l8i h LYS 27 Ca -0.06 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1l8i h LYS 27 Cb 0.64 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1l8i h LYS 27 CO 0.03 0.36 -0.00 0.00 -0.57 0.00 0.00 179.45 179.26 1l8i h ALA 28 N 1.72 -0.01 -0.08 3.86 0.00 -1.13 -2.41 119.26 121.22 1l8i h ALA 28 Ca 0.63 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.44 1l8i h ALA 28 Cb 1.19 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1l8i h ALA 28 CO -0.48 -0.42 0.01 1.15 0.00 0.00 0.00 179.25 179.50 1l8i h THR 29 N -0.19 1.24 -0.84 0.00 2.02 0.07 -1.45 112.91 113.75 1l8i h THR 29 Ca -0.00 -0.73 0.22 0.00 0.77 0.00 0.00 66.41 66.67 1l8i h THR 29 Cb 0.19 1.58 -0.05 0.00 -1.74 0.00 0.00 68.15 68.13 1l8i h THR 29 CO 0.00 0.20 0.59 0.58 0.37 0.00 0.00 175.52 177.26 1l8i h VAL 30 N -0.14 0.63 0.15 3.16 2.07 -0.39 0.33 116.25 122.07 1l8i h VAL 30 Ca 0.02 -0.05 -0.26 0.00 0.82 0.00 0.00 66.70 67.23 1l8i h VAL 30 Cb 0.32 0.46 0.03 0.00 -1.52 0.00 0.00 31.29 30.58 1l8i h VAL 30 CO 0.00 0.03 -1.10 -0.08 0.02 0.00 0.00 177.57 176.44 1l8i h GLU 31 N 0.15 0.47 -0.64 1.57 4.22 -1.16 -2.50 114.58 116.70 1l8i h GLU 31 Ca 0.42 -0.71 -0.02 0.00 0.08 0.00 0.00 59.36 59.13 1l8i h GLU 31 Cb 1.40 0.25 -0.03 0.00 0.50 0.00 0.00 28.75 30.87 1l8i h GLU 31 CO -0.07 1.32 0.34 1.25 -2.18 0.00 0.00 179.01 179.67 1l8i h LEU 32 N -0.02 0.81 0.61 1.64 5.85 0.25 -2.46 115.31 122.00 1l8i h LEU 32 Ca -0.18 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 1l8i h LEU 32 Cb 1.83 -0.21 0.01 0.00 0.37 0.00 0.00 40.66 42.66 1l8i h LEU 32 CO 0.21 0.68 -0.29 -0.07 -0.34 0.00 0.00 178.44 178.63 1l8i h LEU 33 N 0.87 -0.70 -1.57 2.25 3.38 -0.55 -3.05 115.31 115.94 1l8i h LEU 33 Ca 0.22 -0.01 0.35 0.00 0.09 0.00 0.00 57.88 58.54 1l8i h LEU 33 Cb 0.06 0.18 -0.09 0.00 0.09 0.00 0.00 40.66 40.90 1l8i h LEU 33 CO -0.03 -0.32 0.81 0.78 0.09 0.00 0.00 178.44 179.77 1l8i h ASN 34 N -1.16 0.25 -0.30 -0.43 2.35 -1.45 0.63 115.58 115.48 1l8i h ASN 34 Ca -0.08 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1l8i h ASN 34 Cb 0.67 0.04 -0.01 0.00 0.05 0.00 0.00 38.32 39.06 1l8i h ASN 34 CO 0.14 -0.01 0.19 -0.09 -1.65 0.00 0.00 177.43 176.00 1l8i h ARG 35 N 0.19 0.41 -0.25 0.81 2.43 -1.35 -2.10 114.38 114.52 1l8i h ARG 35 Ca 0.67 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.76 1l8i h ARG 35 Cb 2.13 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 31.58 1l8i h ARG 35 CO -0.24 0.30 -0.04 1.96 -1.51 0.00 0.00 179.97 180.44 1l8i h GLN 36 N 0.40 0.47 -0.64 0.20 1.08 0.29 -2.82 115.11 114.09 1l8i h GLN 36 Ca 0.11 -0.17 0.13 0.00 -1.45 0.00 0.00 58.65 57.28 1l8i h GLN 36 Cb -0.01 -0.03 -0.11 0.00 -0.05 0.00 0.00 27.48 27.28 1l8i h GLN 36 CO -0.02 0.67 0.02 0.28 -0.95 0.00 0.00 178.83 178.83 1l8i h VAL 37 N 0.23 0.49 0.43 -0.54 2.07 -0.79 0.34 116.25 118.48 1l8i h VAL 37 Ca 0.07 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 1l8i h VAL 37 Cb 0.48 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1l8i h VAL 37 CO 0.02 0.02 -0.25 0.40 0.02 0.00 0.00 177.57 177.78 1l8i h ILE 38 N 0.14 0.47 -0.65 4.57 2.04 -1.33 0.12 117.51 122.86 1l8i h ILE 38 Ca 0.34 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.32 1l8i h ILE 38 Cb 0.55 0.47 -0.09 0.00 -0.74 0.00 0.00 36.82 37.01 1l8i h ILE 38 CO -0.53 0.00 0.17 -0.61 0.00 0.00 0.00 178.15 177.18 1l8i h GLN 39 N -0.65 0.29 0.22 2.37 4.15 -0.94 -1.42 115.11 119.13 1l8i h GLN 39 Ca -0.05 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.34 1l8i h GLN 39 Cb 0.53 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.15 1l8i h GLN 39 CO 0.06 0.19 -0.11 0.74 -1.93 0.00 0.00 178.83 177.79 1l8i h PHE 40 N 0.30 -0.28 -0.91 3.99 -1.00 -0.12 -0.74 116.94 118.19 1l8i h PHE 40 Ca 0.35 -0.01 0.22 0.00 2.81 0.00 0.00 57.97 61.35 1l8i h PHE 40 Cb 0.53 0.09 -0.12 0.00 3.61 0.00 0.00 35.95 40.06 1l8i h PHE 40 CO -0.23 0.10 0.42 0.82 -1.61 0.00 0.00 178.31 177.81 1l8i h ILE 41 N -0.75 0.49 -0.26 -0.55 2.04 -0.49 0.12 117.51 118.10 1l8i h ILE 41 Ca -0.03 -0.15 -0.19 0.00 1.00 0.00 0.00 64.86 65.50 1l8i h ILE 41 Cb 0.50 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1l8i h ILE 41 CO 0.05 0.08 -0.57 -0.78 0.00 0.00 0.00 178.15 176.93 1l8i h ASP 42 N 0.43 0.95 -0.77 1.72 3.58 -1.24 -2.31 116.42 118.77 1l8i h ASP 42 Ca 0.57 -0.55 0.05 0.00 0.42 0.00 0.00 57.03 57.51 1l8i h ASP 42 Cb 1.07 -0.27 -0.05 0.00 1.72 0.00 0.00 39.33 41.80 1l8i h ASP 42 CO -0.52 1.32 0.48 0.25 -2.88 0.00 0.00 179.24 177.89 1l8i h LEU 43 N 0.62 0.76 -0.30 2.28 6.46 0.72 -0.46 115.31 125.37 1l8i h LEU 43 Ca 0.00 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.75 1l8i h LEU 43 Cb 1.18 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.95 1l8i h LEU 43 CO 0.12 0.51 0.11 0.77 -0.62 0.00 0.00 178.44 179.33 1l8i h SER 44 N 0.90 0.43 -0.99 1.25 4.64 -0.91 0.14 113.55 119.00 1l8i h SER 44 Ca 0.32 -0.18 0.06 0.00 -0.47 0.00 0.00 61.79 61.52 1l8i h SER 44 Cb 0.09 -0.11 -0.06 0.00 -0.31 0.00 0.00 62.40 62.01 1l8i h SER 44 CO -0.14 0.49 0.65 -0.07 -0.87 0.00 0.00 176.83 176.89 1l8i h LEU 45 N 0.34 1.04 -0.39 5.97 3.38 -0.84 -1.39 115.31 123.43 1l8i h LEU 45 Ca 0.10 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1l8i h LEU 45 Cb 0.21 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1l8i h LEU 45 CO -0.01 0.68 0.05 0.40 0.09 0.00 0.00 178.44 179.66 1l8i h ILE 46 N 1.19 1.24 -0.57 1.22 2.04 -0.61 -2.36 117.51 119.66 1l8i h ILE 46 Ca 0.42 -0.88 0.10 0.00 1.00 0.00 0.00 64.86 65.49 1l8i h ILE 46 Cb 0.12 1.07 -0.08 0.00 -0.74 0.00 0.00 36.82 37.20 1l8i h ILE 46 CO -0.16 0.30 0.15 0.74 0.00 0.00 0.00 178.15 179.19 1l8i h THR 47 N 0.49 0.71 -0.01 -0.27 2.02 0.32 0.62 112.91 116.78 1l8i h THR 47 Ca 0.12 -0.10 -0.08 0.00 0.77 0.00 0.00 66.41 67.11 1l8i h THR 47 Cb 0.38 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1l8i h THR 47 CO 0.01 0.06 -0.37 0.11 0.37 0.00 0.00 175.52 175.70 1l8i h LYS 48 N 0.30 0.02 0.30 6.66 1.79 -1.22 -1.54 116.57 122.89 1l8i h LYS 48 Ca 0.29 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.74 1l8i h LYS 48 Cb 0.39 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.04 1l8i h LYS 48 CO -0.34 0.39 -0.17 1.96 -1.08 0.00 0.00 179.45 180.21 1l8i h GLN 49 N 0.02 -0.43 0.18 3.15 1.08 -0.37 -0.86 115.11 117.89 1l8i h GLN 49 Ca -0.00 0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.22 1l8i h GLN 49 Cb 0.66 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.19 1l8i h GLN 49 CO 0.05 -0.28 -0.08 0.00 -0.95 0.00 0.00 178.83 177.56 1l8i h ALA 50 N 0.25 -0.24 -0.76 3.87 0.00 -1.21 -2.74 119.26 118.43 1l8i h ALA 50 Ca -0.04 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 54.88 1l8i h ALA 50 Cb 0.36 0.09 -0.12 0.00 0.00 0.00 0.00 17.79 18.12 1l8i h ALA 50 CO 0.05 -0.59 -0.50 1.25 0.00 0.00 0.00 179.25 179.45 1l8i h HIS 51 N -0.31 -1.55 -0.08 0.00 -0.00 -1.12 -2.36 115.15 109.73 1l8i h HIS 51 Ca -0.02 0.10 -0.00 0.00 -0.00 0.00 0.00 60.37 60.44 1l8i h HIS 51 Cb 0.24 0.78 -0.00 0.00 -0.00 0.00 0.00 27.41 28.43 1l8i h HIS 51 CO -0.04 -0.42 0.04 -1.49 -0.00 0.00 0.00 177.93 176.02 1l8i h TRP 52 N -0.15 0.12 -0.29 5.26 6.55 -1.13 -3.32 115.95 123.00 1l8i h TRP 52 Ca 0.18 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 60.01 1l8i h TRP 52 Cb 0.52 -0.04 0.00 0.00 -0.86 0.00 0.00 29.16 28.78 1l8i h TRP 52 CO -0.85 0.23 0.00 0.09 -1.05 0.00 0.00 178.44 176.86 1l8i n ASN 53 N -4.94 2.80 -4.93 -3.49 3.02 -0.99 -4.94 115.26 101.79 1l8i n ASN 53 Ca -0.06 -2.31 -0.27 0.00 -0.03 0.00 0.00 54.58 51.91 1l8i n ASN 53 Cb 0.10 -0.48 -0.03 0.00 -0.61 0.00 0.00 39.78 38.76 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 -1.74 3.51 0.06 3.52 0.23 -0.92 -4.32 119.30 119.64 1l8i s MET 54 Ca 0.25 -0.38 -0.14 0.00 -1.03 0.00 0.00 55.69 54.39 1l8i s MET 54 Cb 0.17 -2.87 0.02 0.00 -1.53 0.00 0.00 34.83 30.63 1l8i s MET 54 CO 0.10 0.43 0.32 1.03 -2.03 0.00 0.00 175.02 174.86 1l8i s ARG 55 N -3.26 0.87 0.00 3.16 0.52 0.23 -4.95 118.95 115.53 1l8i s ARG 55 Ca 0.38 -0.58 0.00 0.00 -0.52 0.00 0.00 55.73 55.01 1l8i s ARG 55 Cb -0.11 0.37 0.00 0.00 0.52 0.00 0.00 34.95 35.73 1l8i s ARG 55 CO 0.29 -0.29 0.00 0.41 0.02 0.00 0.00 175.30 175.73 1l8i n GLY 56 N 0.37 -0.16 3.68 -3.53 0.00 -1.26 -0.70 105.19 103.58 1l8i n GLY 56 Ca -0.18 -2.26 -0.42 0.00 0.00 0.00 0.00 46.02 43.17 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 1.02 -1.97 4.61 0.00 -1.26 -1.96 120.51 120.16 1l8i n ALA 57 Ca 0.00 0.28 -0.20 0.00 0.00 0.00 0.00 53.44 53.52 1l8i n ALA 57 Cb 0.00 -2.22 -0.05 0.00 0.00 0.00 0.00 19.45 17.18 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 0.43 -5.57 0.00 0.00 4.05 -1.26 -4.80 115.26 108.11 1l8i n ASN 58 Ca 0.07 0.25 0.00 0.00 0.45 0.00 0.00 54.58 55.35 1l8i n ASN 58 Cb 0.38 -4.72 0.00 0.00 1.23 0.00 0.00 39.78 36.68 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 -3.19 0.00 -0.34 1.20 -0.00 -0.83 -2.42 117.46 111.89 1l8i n PHE 59 Ca -0.22 0.00 -0.11 0.00 -0.00 0.00 0.00 57.45 57.12 1l8i n PHE 59 Cb 0.67 -0.22 -0.09 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 0.00 -0.76 -2.13 6.09 -1.92 0.36 117.51 119.15 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 -0.09 0.00 0.47 0.00 0.00 36.82 37.20 1l8i h ILE 60 CO 0.00 0.00 0.34 0.00 -3.07 0.00 0.00 178.15 175.42 1l8i h ALA 61 N 0.37 1.09 0.02 0.18 0.00 -1.99 0.15 119.26 119.07 1l8i h ALA 61 Ca 0.14 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1l8i h ALA 61 Cb 0.47 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1l8i h ALA 61 CO -0.84 -0.16 -0.01 0.28 0.00 0.00 0.00 179.25 178.52 1l8i h VAL 62 N 0.51 1.32 -0.74 0.00 2.07 -0.88 -0.67 116.25 117.86 1l8i h VAL 62 Ca 0.41 -1.06 0.16 0.00 0.82 0.00 0.00 66.70 67.04 1l8i h VAL 62 Cb 0.59 2.04 -0.12 0.00 -1.52 0.00 0.00 31.29 32.27 1l8i h VAL 62 CO -0.37 0.27 0.12 -0.74 0.02 0.00 0.00 177.57 176.87 1l8i h HIS 63 N -0.48 0.16 -0.11 1.57 6.17 0.40 0.12 115.15 122.98 1l8i h HIS 63 Ca -0.00 0.05 -0.14 0.00 0.71 0.00 0.00 60.37 60.99 1l8i h HIS 63 Cb 0.46 0.05 0.01 0.00 2.52 0.00 0.00 27.41 30.44 1l8i h HIS 63 CO 0.08 -0.15 -0.47 0.93 0.71 0.00 0.00 177.93 179.04 1l8i h GLU 64 N 0.20 0.51 -0.67 5.26 5.08 -0.75 -3.22 114.58 121.00 1l8i h GLU 64 Ca 0.41 -0.40 0.14 0.00 -1.00 0.00 0.00 59.36 58.51 1l8i h GLU 64 Cb 0.72 0.08 -0.11 0.00 0.50 0.00 0.00 28.75 29.94 1l8i h GLU 64 CO -0.56 1.03 0.06 1.98 -1.00 0.00 0.00 179.01 180.51 1l8i h MET 65 N 0.11 0.16 -0.74 2.33 4.05 0.68 -1.01 114.93 120.50 1l8i h MET 65 Ca -0.03 -0.01 0.11 0.00 -0.28 0.00 0.00 59.70 59.49 1l8i h MET 65 Cb 1.11 -0.04 -0.08 0.00 -0.80 0.00 0.00 31.60 31.80 1l8i h MET 65 CO 0.10 0.10 0.36 -0.07 0.23 0.00 0.00 176.91 177.63 1l8i h LEU 66 N 0.16 0.44 -0.61 3.39 -0.00 -0.87 -1.05 115.31 116.78 1l8i h LEU 66 Ca 0.36 0.07 0.10 0.00 -0.00 0.00 0.00 57.88 58.41 1l8i h LEU 66 Cb 0.60 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 41.19 1l8i h LEU 66 CO -0.54 0.23 0.22 0.44 -0.00 0.00 0.00 178.44 178.79 1l8i h ASP 67 N 0.58 0.21 -0.67 -0.43 3.32 -1.21 -0.74 116.42 117.48 1l8i h ASP 67 Ca 0.38 0.08 0.14 0.00 0.02 0.00 0.00 57.03 57.65 1l8i h ASP 67 Cb 0.46 0.07 -0.10 0.00 0.22 0.00 0.00 39.33 39.97 1l8i h ASP 67 CO -0.31 0.12 0.12 1.23 -1.72 0.00 0.00 179.24 178.69 1l8i h GLY 68 N 0.39 0.87 0.91 2.75 0.00 -0.94 -1.78 103.07 105.26 1l8i h GLY 68 Ca 0.31 -0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.63 1l8i h GLY 68 CO -0.31 -0.17 0.02 0.74 0.00 0.00 0.00 176.54 176.82 1l8i h PHE 69 N 0.24 0.06 -0.79 5.60 0.04 -0.99 -2.88 116.94 118.22 1l8i h PHE 69 Ca 0.37 -0.00 0.18 0.00 2.80 0.00 0.00 57.97 61.31 1l8i h PHE 69 Cb 0.59 -0.02 -0.11 0.00 2.20 0.00 0.00 35.95 38.61 1l8i h PHE 69 CO -0.28 0.14 0.27 -0.09 -0.60 0.00 0.00 178.31 177.75 1l8i h ARG 70 N -0.03 0.34 0.18 1.51 2.43 -0.60 0.32 114.38 118.52 1l8i h ARG 70 Ca 0.02 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1l8i h ARG 70 Cb 0.10 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1l8i h ARG 70 CO -0.00 0.22 -0.09 1.15 -1.51 0.00 0.00 179.97 179.74 1l8i h THR 71 N 0.35 0.82 -0.68 0.20 2.02 -1.22 -1.27 112.91 113.12 1l8i h THR 71 Ca 0.46 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.64 1l8i h THR 71 Cb 0.80 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 1l8i h THR 71 CO -0.50 0.00 0.42 0.00 0.37 0.00 0.00 175.52 175.81 1l8i h ALA 72 N 0.58 0.87 -0.47 6.16 0.00 -0.98 -1.79 119.26 123.62 1l8i h ALA 72 Ca -0.02 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.89 1l8i h ALA 72 Cb 0.19 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 1l8i h ALA 72 CO 0.04 0.33 0.11 -0.07 0.00 0.00 0.00 179.25 179.66 1l8i h LEU 73 N 0.93 0.04 -0.93 0.00 4.07 -0.19 -0.60 115.31 118.63 1l8i h LEU 73 Ca 0.25 0.08 -0.07 0.00 0.08 0.00 0.00 57.88 58.21 1l8i h LEU 73 Cb -0.05 0.10 -0.02 0.00 1.08 0.00 0.00 40.66 41.77 1l8i h LEU 73 CO -0.05 0.05 0.01 0.40 -1.08 0.00 0.00 178.44 177.78 1l8i h ILE 74 N 0.25 1.24 0.34 1.22 2.04 -0.81 0.23 117.51 122.03 1l8i h ILE 74 Ca 0.23 -0.98 -0.02 0.00 1.00 0.00 0.00 64.86 65.10 1l8i h ILE 74 Cb 0.29 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1l8i h ILE 74 CO -0.29 0.35 -0.16 0.00 0.00 0.00 0.00 178.15 178.04 1l8i h HIS 76 N -0.54 -1.03 -0.73 0.00 3.86 -1.00 -1.08 115.15 114.64 1l8i h HIS 76 Ca -0.05 0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.23 1l8i h HIS 76 Cb 0.40 0.39 -0.09 0.00 1.06 0.00 0.00 27.41 29.18 1l8i h HIS 76 CO -0.03 -0.54 -0.43 1.25 0.86 0.00 0.00 177.93 179.03 1l8i h LEU 77 N -0.83 -1.58 -0.92 2.43 6.46 -0.92 0.13 115.31 120.08 1l8i h LEU 77 Ca -0.04 0.24 0.04 0.00 -0.12 0.00 0.00 57.88 57.99 1l8i h LEU 77 Cb 0.72 0.70 -0.05 0.00 -0.73 0.00 0.00 40.66 41.29 1l8i h LEU 77 CO -0.02 -0.17 0.60 0.00 -0.62 0.00 0.00 178.44 178.23 1l8i h ALA 78 N 0.09 1.22 -0.66 1.25 0.00 -1.05 -0.91 119.26 119.20 1l8i h ALA 78 Ca 0.12 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.06 1l8i h ALA 78 Cb 0.30 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 1l8i h ALA 78 CO -0.68 0.46 0.33 1.15 0.00 0.00 0.00 179.25 180.51 1l8i h THR 79 N 1.16 0.89 -0.12 0.00 2.02 0.50 0.16 112.91 117.52 1l8i h THR 79 Ca 0.37 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 67.33 1l8i h THR 79 Cb 0.01 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 66.66 1l8i h THR 79 CO -0.12 0.11 0.01 0.24 0.37 0.00 0.00 175.52 176.13 1l8i h MET 80 N 0.59 0.20 -0.61 6.66 2.86 -0.17 -1.86 114.93 122.59 1l8i h MET 80 Ca 0.31 -0.06 0.09 0.00 -2.06 0.00 0.00 59.70 57.98 1l8i h MET 80 Cb 0.28 -0.02 -0.07 0.00 0.06 0.00 0.00 31.60 31.86 1l8i h MET 80 CO -0.23 0.42 0.25 0.00 1.06 0.00 0.00 176.91 178.41 1l8i h ALA 81 N 0.77 0.79 -0.88 6.32 0.00 -0.56 -1.49 119.26 124.22 1l8i h ALA 81 Ca 0.03 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1l8i h ALA 81 Cb 0.33 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1l8i h ALA 81 CO 0.00 -0.16 0.58 0.93 0.00 0.00 0.00 179.25 180.61 1l8i h GLU 82 N 0.45 1.15 -0.77 0.00 5.08 -0.51 -2.15 114.58 117.82 1l8i h GLU 82 Ca 0.30 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.55 1l8i h GLU 82 Cb 0.34 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 1l8i h GLU 82 CO -0.28 0.76 0.32 -0.09 -1.00 0.00 0.00 179.01 178.72 1l8i h ARG 83 N 1.18 1.14 -0.39 2.33 9.65 -0.45 0.25 114.38 128.09 1l8i h ARG 83 Ca 0.32 -0.20 -0.00 0.00 -1.10 0.00 0.00 59.98 59.00 1l8i h ARG 83 Cb -0.13 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 28.24 1l8i h ARG 83 CO -0.07 0.92 0.24 0.00 2.80 0.00 0.00 179.97 183.86 1l8i h ALA 84 N 1.16 0.50 -0.29 2.80 0.00 -0.93 -2.02 119.26 120.49 1l8i h ALA 84 Ca 0.26 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 1l8i h ALA 84 Cb 0.20 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1l8i h ALA 84 CO -0.02 -0.02 -0.18 0.28 0.00 0.00 0.00 179.25 179.31 1l8i h VAL 85 N 0.52 1.25 -0.36 0.00 2.07 -1.12 0.40 116.25 119.00 1l8i h VAL 85 Ca 0.14 -1.13 -0.04 0.00 0.82 0.00 0.00 66.70 66.49 1l8i h VAL 85 Cb -0.02 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1l8i h VAL 85 CO -0.03 0.37 0.03 1.56 0.02 0.00 0.00 177.57 179.52 1l8i h GLN 86 N 0.46 0.55 -0.41 1.57 4.20 -0.46 -1.72 115.11 119.30 1l8i h GLN 86 Ca 0.08 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1l8i h GLN 86 Cb 0.57 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.27 1l8i h GLN 86 CO 0.04 0.55 0.00 1.28 -0.67 0.00 0.00 178.83 180.02 1l8i n LEU 87 N -4.30 1.29 0.00 1.46 4.77 -0.80 -4.86 117.00 114.56 1l8i n LEU 87 Ca 0.02 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 1l8i n LEU 87 Cb 0.22 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1l8i n LEU 87 CO 0.39 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 1l8i n GLY 88 N 0.56 0.76 0.00 -0.72 0.00 -0.64 -4.83 105.19 100.31 1l8i n GLY 88 Ca 0.06 0.00 0.00 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 -2.05 -0.94 2.74 -0.02 0.00 0.09 -1.83 105.19 103.17 1l8i n GLY 89 Ca 0.00 -1.65 -0.28 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.48 0.54 0.13 1.61 1.01 -1.26 -4.49 120.40 117.46 1l8i s VAL 90 Ca 0.00 -0.60 -0.31 0.00 0.00 0.00 0.00 61.98 61.07 1l8i s VAL 90 Cb 0.00 -1.06 -0.10 0.00 0.00 0.00 0.00 36.38 35.22 1l8i s VAL 90 CO 0.00 -0.23 1.64 0.00 0.00 0.00 0.00 175.10 176.51 1l8i s ALA 91 N 1.85 3.76 -0.28 5.51 0.00 -1.26 -4.97 121.76 126.36 1l8i s ALA 91 Ca -0.01 1.34 -0.06 0.00 0.00 0.00 0.00 51.96 53.24 1l8i s ALA 91 Cb -0.17 -3.67 0.01 0.00 0.00 0.00 0.00 23.12 19.29 1l8i s ALA 91 CO -0.09 -0.96 0.05 -0.51 0.00 0.00 0.00 175.76 174.25 1l8i s LEU 92 N 1.88 3.71 0.00 0.00 1.43 -1.26 -4.93 118.68 119.51 1l8i s LEU 92 Ca 0.73 -0.71 0.11 0.00 -1.03 0.00 0.00 54.13 53.22 1l8i s LEU 92 Cb -0.43 -1.84 0.17 0.00 0.03 0.00 0.00 46.19 44.12 1l8i s LEU 92 CO 0.32 -0.17 1.00 0.61 0.23 0.00 0.00 176.35 178.34 1l8i n GLY 93 N 4.83 0.77 3.84 -3.19 0.00 -1.26 -4.52 105.19 105.66 1l8i n GLY 93 Ca -0.15 -0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.20 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 4.53 0.39 2.61 -4.23 -1.26 -4.92 115.64 112.75 1l8i s THR 94 Ca 0.14 1.23 0.12 0.00 -1.18 0.00 0.00 61.69 61.99 1l8i s THR 94 Cb 0.16 -3.62 0.33 0.00 1.34 0.00 0.00 72.50 70.71 1l8i s THR 94 CO -0.07 -0.32 1.90 0.00 -0.54 0.00 0.00 174.62 175.59 1l8i h THR 95 N 1.78 0.83 0.31 3.99 1.03 -1.99 -1.38 112.91 117.48 1l8i h THR 95 Ca -0.48 -0.19 -0.02 0.00 -0.01 0.00 0.00 66.41 65.71 1l8i h THR 95 Cb 1.18 0.22 0.00 0.00 -1.07 0.00 0.00 68.15 68.48 1l8i h THR 95 CO 0.63 0.10 -0.15 1.56 -0.01 0.00 0.00 175.52 177.65 1l8i h GLN 96 N 0.57 -0.40 -0.56 0.00 1.08 -2.00 -0.26 115.11 113.55 1l8i h GLN 96 Ca 0.40 0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.63 1l8i h GLN 96 Cb 0.73 0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 28.22 1l8i h GLN 96 CO -0.15 -0.26 0.36 0.28 -0.95 0.00 0.00 178.83 178.11 1l8i h VAL 97 N -0.42 1.13 0.13 -0.54 2.07 -1.74 -2.37 116.25 114.51 1l8i h VAL 97 Ca -0.04 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1l8i h VAL 97 Cb 0.32 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1l8i h VAL 97 CO 0.07 0.13 -0.10 0.40 0.02 0.00 0.00 177.57 178.09 1l8i h ILE 98 N 0.74 0.77 -0.38 4.57 1.08 -1.10 -3.10 117.51 120.08 1l8i h ILE 98 Ca 0.21 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.73 1l8i h ILE 98 Cb -0.07 0.77 -0.05 0.00 -3.07 0.00 0.00 36.82 34.40 1l8i h ILE 98 CO -0.05 0.00 0.11 -1.13 -0.69 0.00 0.00 178.15 176.39 1l8i h ASN 99 N -0.25 0.08 -2.34 1.72 -1.24 -0.87 0.36 115.58 113.05 1l8i h ASN 99 Ca -0.00 0.05 -0.80 0.00 0.71 0.00 0.00 56.30 56.26 1l8i h ASN 99 Cb 0.22 0.05 -0.25 0.00 0.73 0.00 0.00 38.32 39.08 1l8i h ASN 99 CO -0.01 0.08 1.15 -1.54 -1.29 0.00 0.00 177.43 175.82 1l8i n SER 100 N -5.05 6.90 0.00 1.15 3.41 -0.91 -4.24 113.62 114.88 1l8i n SER 100 Ca 0.02 -3.49 0.00 0.00 -0.26 0.00 0.00 58.87 55.14 1l8i n SER 100 Cb 0.16 -1.25 0.00 0.00 -0.26 0.00 0.00 64.21 62.85 1l8i n SER 100 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1l8i n LYS 101 N 0.95 0.00 -1.76 4.33 0.00 -1.14 -4.88 118.16 115.66 1l8i n LYS 101 Ca 0.40 0.00 -0.41 0.00 0.00 0.00 0.00 58.31 58.29 1l8i n LYS 101 Cb 0.29 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.32 1l8i n LYS 101 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 1l8i n THR 102 N 0.00 1.91 0.28 3.15 5.66 0.10 -4.90 114.28 120.49 1l8i n THR 102 Ca 0.00 -0.48 0.08 0.00 -3.05 0.00 0.00 64.05 60.60 1l8i n THR 102 Cb 0.00 -1.92 0.23 0.00 -1.55 0.00 0.00 70.33 67.09 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 0.61 2.41 -3.76 1.09 -0.04 -1.26 -4.89 135.00 129.16 1l8i n PRO 103 Ca 0.02 -1.87 -0.37 0.00 -0.04 0.00 0.00 63.50 61.24 1l8i n PRO 103 Cb 0.38 -1.49 -0.12 0.00 -0.04 0.00 0.00 33.50 32.23 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 -1.14 3.64 0.07 1.53 1.43 -1.26 -5.06 118.68 117.89 1l8i s LEU 104 Ca 0.34 -0.11 -0.35 0.00 -1.03 0.00 0.00 54.13 52.98 1l8i s LEU 104 Cb 0.19 -1.98 -0.14 0.00 0.03 0.00 0.00 46.19 44.29 1l8i s LEU 104 CO 0.21 -0.00 1.57 1.17 0.23 0.00 0.00 176.35 179.53 1l8i n LYS 105 N 4.73 1.80 -1.40 1.70 4.81 -1.26 -4.83 118.16 123.72 1l8i n LYS 105 Ca -0.16 0.65 -0.49 0.00 -0.87 0.00 0.00 58.31 57.45 1l8i n LYS 105 Cb 0.52 -2.39 -0.04 0.00 0.02 0.00 0.00 35.03 33.14 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 3.81 -1.11 -4.73 3.14 2.88 -1.26 -4.86 113.62 111.49 1l8i n SER 106 Ca 0.19 1.13 -0.40 0.00 -1.33 0.00 0.00 58.87 58.45 1l8i n SER 106 Cb 0.25 -0.94 -0.04 0.00 -0.75 0.00 0.00 64.21 62.72 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 -0.89 3.69 0.25 0.66 6.14 -1.26 -5.01 117.35 120.92 1l8i s TYR 107 Ca 0.67 1.49 -0.31 0.00 0.64 0.00 0.00 57.07 59.55 1l8i s TYR 107 Cb -0.96 -2.90 -0.12 0.00 0.42 0.00 0.00 41.96 38.40 1l8i s TYR 107 CO 0.56 0.16 1.59 -0.35 0.64 0.00 0.00 175.55 178.15 1l8i n PRO 108 N 3.26 2.53 -0.66 4.97 -0.04 -1.26 -4.90 135.00 138.89 1l8i n PRO 108 Ca -0.00 0.90 0.07 0.00 -0.04 0.00 0.00 63.50 64.43 1l8i n PRO 108 Cb 0.51 -2.68 0.32 0.00 -0.04 0.00 0.00 33.50 31.61 1l8i n PRO 108 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1l8i n LEU 109 N 2.75 4.74 -0.05 1.53 4.77 -1.26 -4.34 117.00 125.15 1l8i n LEU 109 Ca 0.12 -3.02 0.02 0.00 -0.03 0.00 0.00 56.01 53.09 1l8i n LEU 109 Cb 0.34 -0.61 -0.01 0.00 -2.33 0.00 0.00 43.42 40.81 1l8i n LEU 109 CO 0.64 0.68 0.10 -0.90 -1.33 0.00 0.00 177.39 176.57 1l8i n ASP 110 N -0.08 0.53 -4.92 -1.43 5.75 -1.26 -5.06 116.55 110.08 1l8i n ASP 110 Ca 0.25 -0.76 -0.27 0.00 -0.01 0.00 0.00 54.79 54.00 1l8i n ASP 110 Cb 1.05 0.67 -0.03 0.00 -1.03 0.00 0.00 41.12 41.78 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 -0.97 5.08 0.00 2.12 -4.36 -1.26 -5.00 121.20 116.82 1l8i s ILE 111 Ca 0.02 -0.16 0.00 0.00 -0.26 0.00 0.00 60.65 60.25 1l8i s ILE 111 Cb 0.03 -3.77 0.00 0.00 1.25 0.00 0.00 42.46 39.97 1l8i s ILE 111 CO 0.10 -0.35 0.00 1.41 0.24 0.00 0.00 174.94 176.34 1l8i n HIS 112 N -1.10 0.00 -1.83 1.37 8.25 -1.26 -4.81 115.22 115.84 1l8i n HIS 112 Ca -0.03 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.01 1l8i n HIS 112 Cb 0.54 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.62 1l8i n HIS 112 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1l8i s ASN 113 N -1.14 6.49 0.38 0.41 2.47 -1.26 0.78 114.94 123.09 1l8i s ASN 113 Ca 0.00 2.70 0.14 0.00 0.42 0.00 0.00 52.86 56.13 1l8i s ASN 113 Cb 0.00 -2.59 0.99 0.00 -1.45 0.00 0.00 41.25 38.20 1l8i s ASN 113 CO 0.00 -0.92 1.83 0.58 -3.72 0.00 0.00 177.10 174.87 1l8i h VAL 114 N 4.21 0.67 0.00 -5.21 2.07 -1.22 0.37 116.25 117.15 1l8i h VAL 114 Ca -0.43 -0.18 -0.07 0.00 0.82 0.00 0.00 66.70 66.84 1l8i h VAL 114 Cb 1.21 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1l8i h VAL 114 CO 0.94 0.09 -0.34 1.56 0.02 0.00 0.00 177.57 179.84 1l8i h GLN 115 N 0.51 0.00 0.37 1.57 1.08 -1.88 -1.62 115.11 115.14 1l8i h GLN 115 Ca 0.51 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.69 1l8i h GLN 115 Cb 1.13 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.56 1l8i h GLN 115 CO -0.24 0.34 -0.18 -0.44 -0.95 0.00 0.00 178.83 177.36 1l8i h ASP 116 N 0.00 -0.42 -0.53 1.46 3.45 -1.30 -1.70 116.42 117.38 1l8i h ASP 116 Ca -0.00 -0.11 0.09 0.00 0.43 0.00 0.00 57.03 57.43 1l8i h ASP 116 Cb 0.87 0.11 -0.07 0.00 -0.56 0.00 0.00 39.33 39.68 1l8i h ASP 116 CO 0.04 0.02 0.14 0.45 -1.57 0.00 0.00 179.24 178.32 1l8i h HIS 117 N -1.01 0.22 -0.41 4.55 3.86 -1.51 0.10 115.15 120.96 1l8i h HIS 117 Ca -0.05 0.03 0.08 0.00 -1.16 0.00 0.00 60.37 59.27 1l8i h HIS 117 Cb 0.51 -0.02 -0.08 0.00 1.06 0.00 0.00 27.41 28.88 1l8i h HIS 117 CO 0.03 0.02 -0.10 1.25 0.86 0.00 0.00 177.93 179.98 1l8i h LEU 118 N 0.28 -0.39 0.02 2.43 5.85 -1.29 0.61 115.31 122.83 1l8i h LEU 118 Ca 0.27 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 59.11 1l8i h LEU 118 Cb 0.35 0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1l8i h LEU 118 CO -0.32 -0.14 -0.01 0.11 -0.34 0.00 0.00 178.44 177.74 1l8i h LYS 119 N -0.00 -0.02 -0.30 1.25 1.57 -0.42 -0.16 116.57 118.48 1l8i h LYS 119 Ca 0.20 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.02 1l8i h LYS 119 Cb 0.30 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.58 1l8i h LYS 119 CO -0.43 0.14 0.08 1.49 -0.57 0.00 0.00 179.45 180.17 1l8i h GLU 120 N -0.18 0.19 -0.37 3.15 4.57 -0.06 -1.88 114.58 120.00 1l8i h GLU 120 Ca -0.00 -0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1l8i h GLU 120 Cb 0.18 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 1l8i h GLU 120 CO 0.00 0.12 0.24 -0.07 -1.18 0.00 0.00 179.01 178.13 1l8i h LEU 121 N 0.19 0.41 -0.93 1.64 3.38 0.30 -2.09 115.31 118.21 1l8i h LEU 121 Ca 0.14 -0.01 0.18 0.00 0.09 0.00 0.00 57.88 58.28 1l8i h LEU 121 Cb 0.13 -0.10 -0.10 0.00 0.09 0.00 0.00 40.66 40.68 1l8i h LEU 121 CO -0.17 0.30 0.52 0.00 0.09 0.00 0.00 178.44 179.18 1l8i h ALA 122 N 1.14 1.50 0.52 1.53 0.00 -0.45 0.22 119.26 123.72 1l8i h ALA 122 Ca 0.14 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1l8i h ALA 122 Cb -0.05 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.72 1l8i h ALA 122 CO -0.04 -0.11 -0.25 -0.44 0.00 0.00 0.00 179.25 178.41 1l8i h ASP 123 N 0.66 -0.60 -0.84 0.00 3.45 -0.69 -1.46 116.42 116.94 1l8i h ASP 123 Ca 0.54 -0.05 0.06 0.00 0.43 0.00 0.00 57.03 58.01 1l8i h ASP 123 Cb 0.84 0.15 -0.06 0.00 -0.56 0.00 0.00 39.33 39.70 1l8i h ASP 123 CO -0.40 -0.30 0.52 0.03 -1.57 0.00 0.00 179.24 177.52 1l8i h ARG 124 N -0.89 0.91 -0.74 3.56 2.47 -0.92 -1.69 114.38 117.09 1l8i h ARG 124 Ca -0.07 -0.06 -0.06 0.00 -1.26 0.00 0.00 59.98 58.53 1l8i h ARG 124 Cb 0.61 -0.21 -0.03 0.00 -1.65 0.00 0.00 29.97 28.69 1l8i h ARG 124 CO 0.12 0.61 0.23 1.88 0.56 0.00 0.00 179.97 183.36 1l8i h TYR 125 N 0.94 1.19 -1.00 3.04 -1.99 -0.56 -2.77 116.97 115.82 1l8i h TYR 125 Ca 0.37 -0.12 0.03 0.00 2.00 0.00 0.00 58.73 61.00 1l8i h TYR 125 Cb 0.18 -0.35 -0.06 0.00 2.00 0.00 0.00 36.73 38.51 1l8i h TYR 125 CO -0.04 0.94 0.66 0.00 -0.00 0.00 0.00 178.16 179.73 1l8i h ALA 126 N 1.13 1.32 0.31 3.88 0.00 -0.36 0.85 119.26 126.40 1l8i h ALA 126 Ca 0.24 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1l8i h ALA 126 Cb 0.31 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1l8i h ALA 126 CO -0.01 0.60 -0.15 0.82 0.00 0.00 0.00 179.25 180.51 1l8i h ILE 127 N 1.31 0.71 -0.25 0.00 2.04 -1.15 0.14 117.51 120.30 1l8i h ILE 127 Ca 0.39 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 66.10 1l8i h ILE 127 Cb -0.06 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1l8i h ILE 127 CO -0.11 0.03 0.08 0.58 0.00 0.00 0.00 178.15 178.73 1l8i h VAL 128 N -0.49 1.19 0.04 1.67 2.07 -1.27 -0.31 116.25 119.14 1l8i h VAL 128 Ca -0.04 -0.61 0.03 0.00 0.82 0.00 0.00 66.70 66.89 1l8i h VAL 128 Cb 0.37 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 1l8i h VAL 128 CO 0.07 0.20 -0.30 0.00 0.02 0.00 0.00 177.57 177.56 1l8i h ALA 129 N 0.91 -0.45 -0.01 1.67 0.00 0.81 -0.69 119.26 121.50 1l8i h ALA 129 Ca 0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1l8i h ALA 129 Cb 0.23 0.51 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1l8i h ALA 129 CO -0.00 -0.82 0.00 -0.91 0.00 0.00 0.00 179.25 177.53 1l8i h ASN 130 N -0.47 0.02 -0.16 0.00 -0.26 -0.69 -2.34 115.58 111.68 1l8i h ASN 130 Ca 0.05 -0.21 0.05 0.00 -0.56 0.00 0.00 56.30 55.63 1l8i h ASN 130 Cb 0.54 -0.01 -0.05 0.00 -1.06 0.00 0.00 38.32 37.74 1l8i h ASN 130 CO -0.23 0.22 -0.17 -0.78 -1.06 0.00 0.00 177.43 175.41 1l8i h ASP 131 N -0.19 -0.55 -0.04 5.81 -0.00 -0.93 -2.08 116.42 118.44 1l8i h ASP 131 Ca 0.00 0.10 -0.04 0.00 -0.00 0.00 0.00 57.03 57.10 1l8i h ASP 131 Cb 0.21 0.26 -0.01 0.00 -0.00 0.00 0.00 39.33 39.79 1l8i h ASP 131 CO -0.00 -0.22 -0.06 1.62 -0.00 0.00 0.00 179.24 180.58 1l8i h VAL 132 N -0.21 1.15 -0.04 2.25 3.04 -1.14 -0.89 116.25 120.42 1l8i h VAL 132 Ca 0.11 -0.61 -0.07 0.00 -1.01 0.00 0.00 66.70 65.11 1l8i h VAL 132 Cb 0.36 1.09 -0.01 0.00 -2.01 0.00 0.00 31.29 30.72 1l8i h VAL 132 CO -0.28 0.20 -0.29 -0.09 -1.01 0.00 0.00 177.57 176.10 1l8i h ARG 133 N 0.25 0.07 0.02 4.17 2.43 -0.81 -2.88 114.38 117.62 1l8i h ARG 133 Ca 0.05 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 1l8i h ARG 133 Cb 0.27 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1l8i h ARG 133 CO 0.01 0.36 -0.21 0.87 -1.51 0.00 0.00 179.97 179.49 1l8i h LYS 134 N 0.06 0.11 -0.97 0.20 1.79 -0.96 -3.28 116.57 113.52 1l8i h LYS 134 Ca 0.01 -0.14 0.28 0.00 -2.18 0.00 0.00 60.65 58.62 1l8i h LYS 134 Cb 0.55 0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 31.21 1l8i h LYS 134 CO 0.04 0.96 0.90 0.00 -1.08 0.00 0.00 179.45 180.27 1l8i h ALA 135 N 0.16 2.83 0.34 3.86 0.00 -0.98 -1.44 119.26 124.02 1l8i h ALA 135 Ca -0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1l8i h ALA 135 Cb 1.05 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1l8i h ALA 135 CO 0.04 -1.40 -0.27 0.82 0.00 0.00 0.00 179.25 178.44 1l8i h ILE 136 N 0.00 0.43 0.00 0.00 2.04 -1.58 -1.24 117.51 117.17 1l8i h ILE 136 Ca 0.46 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.32 1l8i h ILE 136 Cb 2.25 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 38.77 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 -1.40 -1.30 0.12 5.37 0.00 -0.56 -2.33 105.19 105.08 1l8i n GLY 137 Ca -0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.04 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 -5.86 1.61 4.81 -1.27 -3.45 114.58 110.42 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 0.42 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.72 1l8i h GLU 138 CO 0.00 0.00 0.49 0.00 -0.73 0.00 0.00 179.01 178.77 1l8i s ALA 139 N -3.28 3.62 -0.11 2.92 0.00 -0.52 -4.94 121.76 119.45 1l8i s ALA 139 Ca 0.03 -0.06 0.14 0.00 0.00 0.00 0.00 51.96 52.07 1l8i s ALA 139 Cb 0.10 -3.30 -0.02 0.00 0.00 0.00 0.00 23.12 19.90 1l8i s ALA 139 CO 0.75 -0.88 1.27 0.87 0.00 0.00 0.00 175.76 177.77 1l8i h LYS 140 N 7.58 0.00 -6.43 0.00 1.57 -1.87 -3.44 116.57 113.97 1l8i h LYS 140 Ca -0.24 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.97 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 0.88 0.52 0.92 0.34 -0.57 0.00 0.00 179.45 181.53 1l8i s ASP 141 N -6.33 6.74 0.16 0.86 3.68 -1.26 -4.94 116.67 115.58 1l8i s ASP 141 Ca 0.02 0.95 -0.29 0.00 2.13 0.00 0.00 52.55 55.36 1l8i s ASP 141 Cb 0.08 -2.54 -0.02 0.00 -1.45 0.00 0.00 42.92 38.99 1l8i s ASP 141 CO 0.77 -1.07 1.55 0.44 0.13 0.00 0.00 175.17 177.00 1l8i h ASP 142 N 8.89 -1.79 -0.48 -0.34 3.32 -2.00 -0.30 116.42 123.73 1l8i h ASP 142 Ca -0.23 0.27 0.10 0.00 0.02 0.00 0.00 57.03 57.19 1l8i h ASP 142 Cb 1.07 0.79 -0.09 0.00 0.22 0.00 0.00 39.33 41.32 1l8i h ASP 142 CO 1.06 -0.32 -0.14 0.44 -1.72 0.00 0.00 179.24 178.56 1l8i h ASP 143 N -0.20 -0.51 -0.87 6.45 3.45 -1.98 -0.85 116.42 121.92 1l8i h ASP 143 Ca 0.16 0.15 0.01 0.00 0.43 0.00 0.00 57.03 57.78 1l8i h ASP 143 Cb 0.54 0.32 -0.04 0.00 -0.56 0.00 0.00 39.33 39.58 1l8i h ASP 143 CO -0.76 -0.18 0.58 0.74 -1.57 0.00 0.00 179.24 178.06 1l8i h THR 144 N -0.02 1.21 -0.57 0.35 2.02 -1.63 -1.00 112.91 113.26 1l8i h THR 144 Ca 0.23 -0.40 0.03 0.00 0.77 0.00 0.00 66.41 67.04 1l8i h THR 144 Cb 0.38 -0.06 -0.04 0.00 -1.74 0.00 0.00 68.15 66.69 1l8i h THR 144 CO -0.51 0.21 0.34 0.00 0.37 0.00 0.00 175.52 175.93 1l8i h ALA 145 N 1.46 0.74 0.44 6.16 0.00 0.27 -1.13 119.26 127.20 1l8i h ALA 145 Ca 0.32 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 1l8i h ALA 145 Cb -0.12 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1l8i h ALA 145 CO -0.07 0.05 -0.22 0.22 0.00 0.00 0.00 179.25 179.23 1l8i h ASP 146 N 0.66 -0.52 -0.71 0.00 3.58 -0.45 0.84 116.42 119.83 1l8i h ASP 146 Ca 0.24 0.02 0.16 0.00 0.42 0.00 0.00 57.03 57.86 1l8i h ASP 146 Cb 0.05 0.14 -0.12 0.00 1.72 0.00 0.00 39.33 41.12 1l8i h ASP 146 CO -0.11 -0.36 0.05 0.40 -2.88 0.00 0.00 179.24 176.33 1l8i h ILE 147 N -0.60 0.42 -0.39 2.25 2.04 -0.90 0.67 117.51 121.00 1l8i h ILE 147 Ca -0.06 -0.05 -0.10 0.00 1.00 0.00 0.00 64.86 65.65 1l8i h ILE 147 Cb 0.46 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 1l8i h ILE 147 CO 0.09 0.03 -0.17 -0.07 0.00 0.00 0.00 178.15 178.03 1l8i h LEU 148 N 0.15 0.73 -0.01 1.44 3.38 -0.89 -2.08 115.31 118.02 1l8i h LEU 148 Ca 0.39 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1l8i h LEU 148 Cb 0.67 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1l8i h LEU 148 CO -0.59 0.90 0.00 0.74 0.09 0.00 0.00 178.44 179.58 1l8i h THR 149 N 0.65 1.14 -0.95 0.22 2.02 0.13 0.27 112.91 116.39 1l8i h THR 149 Ca 0.10 -0.42 0.04 0.00 0.77 0.00 0.00 66.41 66.90 1l8i h THR 149 Cb 0.65 1.41 -0.06 0.00 -1.74 0.00 0.00 68.15 68.41 1l8i h THR 149 CO 0.05 0.11 0.62 0.00 0.37 0.00 0.00 175.52 176.67 1l8i h ALA 150 N 0.83 1.39 -0.41 6.16 0.00 -1.03 0.16 119.26 126.37 1l8i h ALA 150 Ca 0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1l8i h ALA 150 Cb 0.18 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1l8i h ALA 150 CO -0.00 0.51 -0.14 0.00 0.00 0.00 0.00 179.25 179.62 1l8i h ALA 151 N 1.45 0.56 -0.35 0.00 0.00 -1.05 -2.87 119.26 117.00 1l8i h ALA 151 Ca 0.38 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1l8i h ALA 151 Cb 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1l8i h ALA 151 CO -0.12 0.47 0.06 1.03 0.00 0.00 0.00 179.25 180.70 1l8i h SER 152 N 0.62 0.55 -0.82 0.00 0.87 0.23 -1.41 113.55 113.59 1l8i h SER 152 Ca 0.10 -0.26 0.17 0.00 -1.23 0.00 0.00 61.79 60.57 1l8i h SER 152 Cb 0.68 -0.15 -0.11 0.00 -0.44 0.00 0.00 62.40 62.39 1l8i h SER 152 CO 0.05 0.67 0.35 -0.09 -0.53 0.00 0.00 176.83 177.28 1l8i h ARG 153 N 0.42 0.44 -0.14 2.24 2.43 -0.67 0.30 114.38 119.40 1l8i h ARG 153 Ca 0.11 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.17 1l8i h ARG 153 Cb 0.35 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1l8i h ARG 153 CO 0.01 0.29 -0.21 -0.44 -1.51 0.00 0.00 179.97 178.10 1l8i h ASP 154 N 0.45 0.42 -0.76 -3.80 3.45 -1.27 -3.06 116.42 111.85 1l8i h ASP 154 Ca 0.48 -0.53 -0.02 0.00 0.43 0.00 0.00 57.03 57.39 1l8i h ASP 154 Cb 0.79 -0.12 -0.04 0.00 -0.56 0.00 0.00 39.33 39.40 1l8i h ASP 154 CO -0.45 0.87 0.42 -0.07 -1.57 0.00 0.00 179.24 178.45 1l8i h LEU 155 N -0.01 0.96 -1.26 1.55 4.07 -0.13 0.17 115.31 120.67 1l8i h LEU 155 Ca 0.01 -0.08 -0.07 0.00 0.08 0.00 0.00 57.88 57.83 1l8i h LEU 155 Cb 0.78 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.27 1l8i h LEU 155 CO 0.05 0.77 -0.20 0.44 -1.08 0.00 0.00 178.44 178.42 1l8i h ASP 156 N 1.08 0.25 -0.21 -0.43 3.45 -1.05 0.04 116.42 119.56 1l8i h ASP 156 Ca 0.27 -0.06 -0.12 0.00 0.43 0.00 0.00 57.03 57.55 1l8i h ASP 156 Cb 0.03 -0.07 -0.00 0.00 -0.56 0.00 0.00 39.33 38.73 1l8i h ASP 156 CO -0.04 0.47 -0.32 0.50 -1.57 0.00 0.00 179.24 178.27 1l8i h LYS 157 N 0.24 0.59 -0.41 3.56 3.64 -1.20 -2.38 116.57 120.62 1l8i h LYS 157 Ca 0.04 -0.35 -0.01 0.00 -1.27 0.00 0.00 60.65 59.06 1l8i h LYS 157 Cb 0.50 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 1l8i h LYS 157 CO 0.03 0.96 0.21 0.74 -2.27 0.00 0.00 179.45 179.12 1l8i h PHE 158 N 0.28 0.57 -0.20 1.91 0.05 -0.61 -0.51 116.94 118.44 1l8i h PHE 158 Ca 0.02 -0.02 0.05 0.00 3.82 0.00 0.00 57.97 61.84 1l8i h PHE 158 Cb 0.91 -0.18 -0.05 0.00 2.00 0.00 0.00 35.95 38.63 1l8i h PHE 158 CO 0.09 0.46 -0.12 1.25 -0.18 0.00 0.00 178.31 179.81 1l8i h LEU 159 N 0.52 -0.39 -0.53 1.54 5.85 -0.99 0.24 115.31 121.55 1l8i h LEU 159 Ca 0.14 0.09 0.08 0.00 0.84 0.00 0.00 57.88 59.02 1l8i h LEU 159 Cb 0.09 0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.27 1l8i h LEU 159 CO -0.02 -0.16 0.19 -0.25 -0.34 0.00 0.00 178.44 177.87 1l8i h TRP 160 N -0.11 0.33 -0.05 1.25 7.01 -1.11 0.23 115.95 123.51 1l8i h TRP 160 Ca 0.11 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.14 1l8i h TRP 160 Cb 0.28 -0.07 -0.00 0.00 -2.10 0.00 0.00 29.16 27.27 1l8i h TRP 160 CO -0.27 0.10 0.02 0.74 -2.79 0.00 0.00 178.44 176.24 1l8i h PHE 161 N 0.37 0.07 0.08 2.65 0.05 -0.15 0.45 116.94 120.46 1l8i h PHE 161 Ca 0.26 -0.00 0.02 0.00 3.82 0.00 0.00 57.97 62.07 1l8i h PHE 161 Cb 0.29 -0.02 -0.03 0.00 2.00 0.00 0.00 35.95 38.19 1l8i h PHE 161 CO -0.17 0.18 -0.21 0.82 -0.18 0.00 0.00 178.31 178.75 1l8i h ILE 162 N -0.07 0.52 -0.87 -0.55 2.04 0.11 -2.50 117.51 116.20 1l8i h ILE 162 Ca 0.02 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.97 1l8i h ILE 162 Cb 0.14 0.52 -0.06 0.00 -0.74 0.00 0.00 36.82 36.68 1l8i h ILE 162 CO -0.00 0.00 0.56 -0.33 0.00 0.00 0.00 178.15 178.38 1l8i h GLU 163 N -0.38 0.84 0.00 2.37 5.08 -0.43 -1.88 114.58 120.19 1l8i h GLU 163 Ca 0.03 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1l8i h GLU 163 Cb 0.42 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1l8i h GLU 163 CO -0.14 0.56 0.00 0.43 -1.00 0.00 0.00 179.01 178.86 1l8i n SER 164 N -4.52 0.34 -0.31 1.42 7.64 0.14 -2.13 113.62 116.20 1l8i n SER 164 Ca 0.14 0.58 0.12 0.00 1.01 0.00 0.00 58.87 60.73 1l8i n SER 164 Cb 0.29 -0.66 0.23 0.00 -1.01 0.00 0.00 64.21 63.07 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 -1.88 1.34 -4.68 6.43 4.13 -0.71 -4.85 115.26 115.05 1l8i n ASN 165 Ca 0.03 -1.08 -0.42 0.00 1.68 0.00 0.00 54.58 54.79 1l8i n ASN 165 Cb 0.21 0.28 -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 -2.53 4.84 -2.00 2.41 1.01 -0.91 -5.01 121.20 119.02 1l8i s ILE 166 Ca 0.21 1.82 0.10 0.00 0.00 0.00 0.00 60.65 62.78 1l8i s ILE 166 Cb 0.19 -4.22 0.29 0.00 0.01 0.00 0.00 42.46 38.73 1l8i s ILE 166 CO 0.55 0.02 1.05 -0.62 0.00 0.00 0.00 174.94 175.95