#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 5.33 0.57 3.42 3.04 -1.26 -5.08 114.94 120.96 1l8i s ASN 13 Ca 0.00 0.05 -0.20 0.00 0.04 0.00 0.00 52.86 52.75 1l8i s ASN 13 Cb 0.00 -1.45 -0.04 0.00 -1.54 0.00 0.00 41.25 38.22 1l8i s ASN 13 CO 0.00 0.28 1.26 0.18 -3.04 0.00 0.00 177.10 175.78 1l8i n LEU 14 N 1.34 5.20 -4.96 3.21 4.77 -1.26 -4.94 117.00 120.36 1l8i n LEU 14 Ca -0.14 0.92 -0.22 0.00 -0.03 0.00 0.00 56.01 56.53 1l8i n LEU 14 Cb 0.53 -1.53 -0.00 0.00 -2.33 0.00 0.00 43.42 40.08 1l8i n LEU 14 CO 0.35 -0.93 0.18 -0.76 -1.33 0.00 0.00 177.39 174.90 1l8i s LEU 15 N -3.26 3.89 0.17 2.23 2.01 -0.41 -5.04 118.68 118.27 1l8i s LEU 15 Ca 0.74 0.25 -0.30 0.00 0.01 0.00 0.00 54.13 54.83 1l8i s LEU 15 Cb -0.42 -3.12 -0.07 0.00 0.01 0.00 0.00 46.19 42.59 1l8i s LEU 15 CO 0.47 -0.46 1.04 -0.47 1.01 0.00 0.00 176.35 177.95 1l8i s TYR 16 N -2.36 3.70 -0.25 0.29 6.14 -1.26 -4.62 117.35 118.99 1l8i s TYR 16 Ca 0.44 1.70 -0.20 0.00 0.64 0.00 0.00 57.07 59.65 1l8i s TYR 16 Cb -0.10 -3.18 0.07 0.00 0.42 0.00 0.00 41.96 39.18 1l8i s TYR 16 CO 0.35 -0.24 0.66 -0.08 0.64 0.00 0.00 175.55 176.88 1l8i s THR 17 N -0.30 -0.00 -1.58 4.34 -1.32 -1.26 -5.00 115.64 110.52 1l8i s THR 17 Ca 0.48 0.01 0.03 0.00 -1.21 0.00 0.00 61.69 60.99 1l8i s THR 17 Cb -0.27 -0.93 0.05 0.00 -1.51 0.00 0.00 72.50 69.84 1l8i s THR 17 CO 0.33 0.00 0.82 0.54 -2.21 0.00 0.00 174.62 174.11 1l8i n ARG 18 N 3.36 0.05 -1.94 7.08 1.74 -1.26 -4.55 116.66 121.14 1l8i n ARG 18 Ca -0.17 0.19 -0.43 0.00 -0.77 0.00 0.00 57.85 56.68 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 -2.42 5.88 -1.38 0.55 3.84 -1.26 -4.90 114.94 115.25 1l8i s ASN 19 Ca 0.03 1.45 -0.07 0.00 0.21 0.00 0.00 52.86 54.47 1l8i s ASN 19 Cb 0.02 -2.52 0.09 0.00 -0.55 0.00 0.00 41.25 38.28 1l8i s ASN 19 CO 0.04 -1.70 2.39 -0.90 -2.79 0.00 0.00 177.10 174.14 1l8i n ASP 20 N 10.29 7.42 -4.60 -4.21 3.85 -1.26 -4.92 116.55 123.11 1l8i n ASP 20 Ca 0.24 -3.01 -0.35 0.00 -0.71 0.00 0.00 54.79 50.96 1l8i n ASP 20 Cb 0.46 -1.44 -0.10 0.00 -1.35 0.00 0.00 41.12 38.69 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 -0.02 4.64 -0.08 2.12 1.01 -1.26 -5.02 120.40 121.79 1l8i s VAL 21 Ca 0.54 -0.09 -0.40 0.00 0.00 0.00 0.00 61.98 62.03 1l8i s VAL 21 Cb 0.16 -3.09 -0.19 0.00 0.00 0.00 0.00 36.38 33.27 1l8i s VAL 21 CO -0.07 0.45 1.28 -1.54 0.00 0.00 0.00 175.10 175.22 1l8i n SER 22 N 3.64 0.80 0.22 3.32 3.41 -1.26 -4.58 113.62 119.17 1l8i n SER 22 Ca -0.17 1.15 0.07 0.00 -0.26 0.00 0.00 58.87 59.66 1l8i n SER 22 Cb 0.52 -1.00 0.36 0.00 -0.26 0.00 0.00 64.21 63.83 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 4.05 0.00 0.09 4.04 5.19 -1.97 0.37 116.42 128.19 1l8i h ASP 23 Ca -0.49 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 55.92 1l8i h ASP 23 Cb 1.39 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.90 1l8i h ASP 23 CO 0.76 0.00 -0.04 -1.28 -3.12 0.00 0.00 179.24 175.55 1l8i h SER 24 N 0.00 -0.10 -0.14 6.45 0.87 -2.00 -3.00 113.55 115.62 1l8i h SER 24 Ca 0.00 -0.39 -0.05 0.00 -1.23 0.00 0.00 61.79 60.12 1l8i h SER 24 Cb 0.91 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.88 1l8i h SER 24 CO 0.00 0.54 -0.05 -0.08 -0.53 0.00 0.00 176.83 176.71 1l8i h GLU 25 N -0.95 0.41 0.30 2.24 4.57 -0.69 -1.88 114.58 118.59 1l8i h GLU 25 Ca -0.01 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.06 1l8i h GLU 25 Cb 0.49 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 1l8i h GLU 25 CO 0.02 0.48 -0.15 0.87 -1.18 0.00 0.00 179.01 179.05 1l8i h LYS 26 N 0.40 -0.39 -0.93 1.92 1.57 -1.12 -0.15 116.57 117.86 1l8i h LYS 26 Ca 0.08 0.03 0.25 0.00 -1.87 0.00 0.00 60.65 59.14 1l8i h LYS 26 Cb 0.34 0.09 -0.13 0.00 0.08 0.00 0.00 32.23 32.60 1l8i h LYS 26 CO 0.01 -0.26 0.42 0.87 -0.57 0.00 0.00 179.45 179.92 1l8i h LYS 27 N -0.46 0.35 0.17 3.15 1.57 -1.48 0.37 116.57 120.23 1l8i h LYS 27 Ca -0.04 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1l8i h LYS 27 Cb 0.31 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1l8i h LYS 27 CO 0.07 0.23 -0.08 0.00 -0.57 0.00 0.00 179.45 179.10 1l8i h ALA 28 N 1.76 -0.22 -0.26 3.86 0.00 -1.27 -2.00 119.26 121.13 1l8i h ALA 28 Ca 0.61 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.39 1l8i h ALA 28 Cb 1.24 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1l8i h ALA 28 CO -0.57 -0.57 0.04 1.15 0.00 0.00 0.00 179.25 179.30 1l8i h THR 29 N -0.34 1.23 -0.35 0.00 2.02 0.48 -1.13 112.91 114.82 1l8i h THR 29 Ca -0.02 -0.77 0.10 0.00 0.77 0.00 0.00 66.41 66.49 1l8i h THR 29 Cb 0.26 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1l8i h THR 29 CO 0.04 0.25 0.26 0.58 0.37 0.00 0.00 175.52 177.02 1l8i h VAL 30 N 0.24 0.78 0.18 3.16 2.07 -0.32 0.25 116.25 122.61 1l8i h VAL 30 Ca 0.08 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 67.33 1l8i h VAL 30 Cb 0.33 0.82 0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1l8i h VAL 30 CO 0.00 0.00 -1.15 -0.08 0.02 0.00 0.00 177.57 176.37 1l8i h GLU 31 N 0.00 0.47 -0.81 1.57 4.22 -0.99 -2.63 114.58 116.41 1l8i h GLU 31 Ca 0.17 -0.74 -0.01 0.00 0.08 0.00 0.00 59.36 58.86 1l8i h GLU 31 Cb 0.69 0.27 -0.04 0.00 0.50 0.00 0.00 28.75 30.17 1l8i h GLU 31 CO -0.00 1.34 0.46 1.25 -2.18 0.00 0.00 179.01 179.88 1l8i h LEU 32 N -0.03 0.99 0.38 1.64 5.85 0.24 -2.35 115.31 122.03 1l8i h LEU 32 Ca -0.19 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 1l8i h LEU 32 Cb 1.89 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.67 1l8i h LEU 32 CO 0.22 0.79 -0.18 -0.07 -0.34 0.00 0.00 178.44 178.86 1l8i h LEU 33 N 1.11 -0.44 -1.50 2.25 3.38 -0.68 -3.05 115.31 116.39 1l8i h LEU 33 Ca 0.29 -0.13 0.30 0.00 0.09 0.00 0.00 57.88 58.43 1l8i h LEU 33 Cb 0.01 0.11 -0.09 0.00 0.09 0.00 0.00 40.66 40.78 1l8i h LEU 33 CO -0.05 -0.02 0.73 0.78 0.09 0.00 0.00 178.44 179.97 1l8i h ASN 34 N -0.95 0.33 -0.47 -0.43 2.35 -1.43 0.64 115.58 115.62 1l8i h ASN 34 Ca -0.05 0.07 0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1l8i h ASN 34 Cb 0.54 0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.91 1l8i h ASN 34 CO 0.09 0.03 0.30 -0.09 -1.65 0.00 0.00 177.43 176.11 1l8i h ARG 35 N 0.27 0.59 -0.28 0.81 2.43 -1.32 -2.14 114.38 114.74 1l8i h ARG 35 Ca 0.62 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.63 1l8i h ARG 35 Cb 1.79 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 31.21 1l8i h ARG 35 CO -0.25 0.39 -0.29 1.96 -1.51 0.00 0.00 179.97 180.26 1l8i h GLN 36 N 0.61 0.70 -0.68 0.20 1.08 0.28 -2.80 115.11 114.50 1l8i h GLN 36 Ca 0.18 -0.37 0.12 0.00 -1.45 0.00 0.00 58.65 57.12 1l8i h GLN 36 Cb -0.04 0.02 -0.09 0.00 -0.05 0.00 0.00 27.48 27.32 1l8i h GLN 36 CO -0.06 0.99 0.25 0.28 -0.95 0.00 0.00 178.83 179.34 1l8i h VAL 37 N 0.44 0.70 0.44 -0.54 2.07 -0.69 0.30 116.25 118.97 1l8i h VAL 37 Ca 0.04 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 1l8i h VAL 37 Cb 0.87 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1l8i h VAL 37 CO 0.07 0.07 -0.21 0.40 0.02 0.00 0.00 177.57 177.93 1l8i h ILE 38 N 0.40 0.57 -0.59 4.57 2.04 -1.36 0.12 117.51 123.27 1l8i h ILE 38 Ca 0.36 -0.06 0.12 0.00 1.00 0.00 0.00 64.86 66.28 1l8i h ILE 38 Cb 0.51 0.60 -0.10 0.00 -0.74 0.00 0.00 36.82 37.09 1l8i h ILE 38 CO -0.37 0.01 0.02 -0.61 0.00 0.00 0.00 178.15 177.21 1l8i h GLN 39 N -0.62 0.14 0.23 2.37 4.15 -0.98 -1.68 115.11 118.72 1l8i h GLN 39 Ca -0.06 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.34 1l8i h GLN 39 Cb 0.47 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.13 1l8i h GLN 39 CO 0.10 0.09 -0.11 0.74 -1.93 0.00 0.00 178.83 177.72 1l8i h PHE 40 N 0.14 -0.28 -1.01 3.99 -1.00 -0.20 -0.68 116.94 117.89 1l8i h PHE 40 Ca 0.31 -0.01 0.23 0.00 2.81 0.00 0.00 57.97 61.32 1l8i h PHE 40 Cb 0.49 0.09 -0.12 0.00 3.61 0.00 0.00 35.95 40.02 1l8i h PHE 40 CO -0.33 0.08 0.61 0.82 -1.61 0.00 0.00 178.31 177.87 1l8i h ILE 41 N -0.70 0.58 -0.15 -0.55 2.04 -0.57 0.92 117.51 119.08 1l8i h ILE 41 Ca -0.03 -0.20 -0.13 0.00 1.00 0.00 0.00 64.86 65.50 1l8i h ILE 41 Cb 0.48 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1l8i h ILE 41 CO 0.05 0.11 -0.40 -0.78 0.00 0.00 0.00 178.15 177.12 1l8i h ASP 42 N 0.60 0.61 -0.91 1.72 3.58 -1.22 -2.34 116.42 118.46 1l8i h ASP 42 Ca 0.62 -0.59 0.08 0.00 0.42 0.00 0.00 57.03 57.56 1l8i h ASP 42 Cb 1.19 -0.18 -0.06 0.00 1.72 0.00 0.00 39.33 42.00 1l8i h ASP 42 CO -0.42 1.09 0.59 0.25 -2.88 0.00 0.00 179.24 177.87 1l8i h LEU 43 N 0.16 0.89 -0.19 2.28 6.46 0.60 -0.52 115.31 124.99 1l8i h LEU 43 Ca -0.01 0.01 -0.05 0.00 -0.12 0.00 0.00 57.88 57.72 1l8i h LEU 43 Cb 1.02 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.77 1l8i h LEU 43 CO 0.09 0.55 -0.07 0.77 -0.62 0.00 0.00 178.44 179.16 1l8i h SER 44 N 0.99 0.39 -0.97 1.25 4.64 -0.82 0.18 113.55 119.21 1l8i h SER 44 Ca 0.40 -0.39 0.09 0.00 -0.47 0.00 0.00 61.79 61.42 1l8i h SER 44 Cb 0.27 -0.11 -0.07 0.00 -0.31 0.00 0.00 62.40 62.18 1l8i h SER 44 CO -0.16 0.69 0.61 -0.07 -0.87 0.00 0.00 176.83 177.03 1l8i h LEU 45 N 0.08 0.94 -0.56 5.97 3.38 -0.78 -0.89 115.31 123.46 1l8i h LEU 45 Ca 0.04 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1l8i h LEU 45 Cb 0.54 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1l8i h LEU 45 CO 0.02 0.56 0.17 0.40 0.09 0.00 0.00 178.44 179.68 1l8i h ILE 46 N 1.05 1.24 -0.82 1.22 2.04 -0.90 -1.83 117.51 119.51 1l8i h ILE 46 Ca 0.44 -0.82 0.04 0.00 1.00 0.00 0.00 64.86 65.53 1l8i h ILE 46 Cb 0.30 0.72 -0.05 0.00 -0.74 0.00 0.00 36.82 37.04 1l8i h ILE 46 CO -0.21 0.30 0.52 0.74 0.00 0.00 0.00 178.15 179.50 1l8i h THR 47 N 0.78 1.10 0.00 -0.27 2.02 0.41 -0.20 112.91 116.75 1l8i h THR 47 Ca 0.18 -0.34 -0.10 0.00 0.77 0.00 0.00 66.41 66.92 1l8i h THR 47 Cb 0.29 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 1l8i h THR 47 CO -0.00 0.18 -0.48 0.11 0.37 0.00 0.00 175.52 175.70 1l8i h LYS 48 N 0.99 0.00 0.52 6.66 1.79 -1.09 -1.16 116.57 124.28 1l8i h LYS 48 Ca 0.34 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.78 1l8i h LYS 48 Cb 0.05 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.71 1l8i h LYS 48 CO -0.13 0.48 -0.25 1.96 -1.08 0.00 0.00 179.45 180.43 1l8i h GLN 49 N 0.00 -0.67 0.15 3.15 1.08 -0.22 -1.20 115.11 117.40 1l8i h GLN 49 Ca -0.00 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1l8i h GLN 49 Cb 0.86 0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 28.42 1l8i h GLN 49 CO 0.06 -0.44 -0.15 0.00 -0.95 0.00 0.00 178.83 177.35 1l8i h ALA 50 N -0.21 -0.29 -0.83 3.87 0.00 -1.21 -2.65 119.26 117.94 1l8i h ALA 50 Ca -0.07 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 54.92 1l8i h ALA 50 Cb 0.53 0.21 -0.14 0.00 0.00 0.00 0.00 17.79 18.40 1l8i h ALA 50 CO 0.12 -0.68 -0.40 1.25 0.00 0.00 0.00 179.25 179.53 1l8i h HIS 51 N -0.32 -1.16 -0.32 0.00 -0.00 -1.09 -2.33 115.15 109.92 1l8i h HIS 51 Ca 0.00 0.10 -0.09 0.00 -0.00 0.00 0.00 60.37 60.38 1l8i h HIS 51 Cb 0.31 0.63 -0.01 0.00 -0.00 0.00 0.00 27.41 28.34 1l8i h HIS 51 CO -0.13 -0.40 -0.17 -1.49 -0.00 0.00 0.00 177.93 175.74 1l8i h TRP 52 N -0.08 0.79 -0.42 5.26 6.55 -1.13 -3.33 115.95 123.58 1l8i h TRP 52 Ca 0.27 -0.20 0.00 0.00 0.95 0.00 0.00 58.89 59.91 1l8i h TRP 52 Cb 0.56 -0.18 0.00 0.00 -0.86 0.00 0.00 29.16 28.68 1l8i h TRP 52 CO -0.81 0.90 0.00 0.09 -1.05 0.00 0.00 178.44 177.58 1l8i n ASN 53 N -4.35 4.20 -4.93 -3.49 3.02 -0.92 -4.96 115.26 103.83 1l8i n ASN 53 Ca -0.03 -2.59 -0.27 0.00 -0.03 0.00 0.00 54.58 51.67 1l8i n ASN 53 Cb 0.40 -0.60 -0.03 0.00 -0.61 0.00 0.00 39.78 38.94 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 -2.14 3.54 0.02 3.52 0.23 -0.93 -4.61 119.30 118.92 1l8i s MET 54 Ca 0.38 -0.26 -0.20 0.00 -1.03 0.00 0.00 55.69 54.58 1l8i s MET 54 Cb 0.28 -2.75 0.04 0.00 -1.53 0.00 0.00 34.83 30.88 1l8i s MET 54 CO 0.13 0.29 0.44 1.03 -2.03 0.00 0.00 175.02 174.88 1l8i s ARG 55 N -3.65 0.90 0.00 3.16 0.52 -0.89 -4.97 118.95 114.02 1l8i s ARG 55 Ca 0.40 -0.21 0.00 0.00 -0.52 0.00 0.00 55.73 55.41 1l8i s ARG 55 Cb -0.10 0.41 0.00 0.00 0.52 0.00 0.00 34.95 35.77 1l8i s ARG 55 CO 0.31 -0.29 0.00 0.41 0.02 0.00 0.00 175.30 175.75 1l8i n GLY 56 N 0.74 0.01 3.65 -3.53 0.00 -1.26 -1.39 105.19 103.41 1l8i n GLY 56 Ca -0.19 -2.28 -0.42 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 -0.87 0.62 -1.98 4.61 0.00 -1.26 -2.11 120.51 119.53 1l8i n ALA 57 Ca 0.00 0.30 -0.21 0.00 0.00 0.00 0.00 53.44 53.53 1l8i n ALA 57 Cb 0.00 -2.15 -0.05 0.00 0.00 0.00 0.00 19.45 17.25 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 0.62 -5.69 0.01 0.00 4.05 -1.26 -4.82 115.26 108.18 1l8i n ASN 58 Ca 0.08 0.27 -0.01 0.00 0.45 0.00 0.00 54.58 55.37 1l8i n ASN 58 Cb 0.37 -4.88 -0.00 0.00 1.23 0.00 0.00 39.78 36.50 1l8i n ASN 58 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 177.26 174.36 1l8i h PHE 59 N 0.00 -0.04 -0.43 1.20 3.04 -1.80 -2.65 116.94 116.27 1l8i h PHE 59 Ca -0.46 0.00 0.08 0.00 3.98 0.00 0.00 57.97 61.57 1l8i h PHE 59 Cb 1.36 0.02 -0.09 0.00 2.56 0.00 0.00 35.95 39.79 1l8i h PHE 59 CO 0.57 -0.02 -0.34 0.97 -2.02 0.00 0.00 178.31 177.47 1l8i h ILE 60 N -0.03 0.20 -0.61 1.41 6.09 -1.91 0.50 117.51 123.16 1l8i h ILE 60 Ca -0.00 0.00 0.08 0.00 -1.37 0.00 0.00 64.86 63.57 1l8i h ILE 60 Cb 0.03 0.20 -0.06 0.00 0.47 0.00 0.00 36.82 37.45 1l8i h ILE 60 CO -0.00 0.00 0.28 0.00 -3.07 0.00 0.00 178.15 175.36 1l8i h ALA 61 N 0.74 0.81 0.02 0.18 0.00 -1.99 0.57 119.26 119.59 1l8i h ALA 61 Ca 0.18 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1l8i h ALA 61 Cb 0.55 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1l8i h ALA 61 CO -0.57 -0.11 -0.01 0.28 0.00 0.00 0.00 179.25 178.84 1l8i h VAL 62 N 0.50 1.27 -0.63 0.00 2.07 -0.97 0.05 116.25 118.54 1l8i h VAL 62 Ca 0.30 -0.91 0.12 0.00 0.82 0.00 0.00 66.70 67.02 1l8i h VAL 62 Cb 0.30 1.88 -0.12 0.00 -1.52 0.00 0.00 31.29 31.83 1l8i h VAL 62 CO -0.25 0.23 -0.22 -0.74 0.02 0.00 0.00 177.57 176.62 1l8i h HIS 63 N -0.43 -0.53 -0.36 1.57 6.17 0.50 0.68 115.15 122.76 1l8i h HIS 63 Ca -0.00 0.06 -0.12 0.00 0.71 0.00 0.00 60.37 61.02 1l8i h HIS 63 Cb 0.41 0.33 -0.01 0.00 2.52 0.00 0.00 27.41 30.66 1l8i h HIS 63 CO 0.06 -0.32 -0.24 0.93 0.71 0.00 0.00 177.93 179.08 1l8i h GLU 64 N -0.06 0.80 -0.93 5.26 5.08 -0.89 -3.05 114.58 120.80 1l8i h GLU 64 Ca 0.29 -0.38 0.15 0.00 -1.00 0.00 0.00 59.36 58.43 1l8i h GLU 64 Cb 0.51 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.66 1l8i h GLU 64 CO -0.68 1.00 0.54 1.98 -1.00 0.00 0.00 179.01 180.85 1l8i h MET 65 N 0.59 0.74 -0.85 2.33 4.05 0.11 -1.56 114.93 120.34 1l8i h MET 65 Ca 0.07 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.44 1l8i h MET 65 Cb 0.80 -0.17 -0.04 0.00 -0.80 0.00 0.00 31.60 31.39 1l8i h MET 65 CO 0.07 0.49 0.48 -0.07 0.23 0.00 0.00 176.91 178.11 1l8i h LEU 66 N 0.76 1.04 -0.61 3.39 -0.00 -0.88 -2.01 115.31 117.01 1l8i h LEU 66 Ca 0.50 -0.09 0.07 0.00 -0.00 0.00 0.00 57.88 58.37 1l8i h LEU 66 Cb 0.67 -0.26 -0.06 0.00 -0.00 0.00 0.00 40.66 41.01 1l8i h LEU 66 CO -0.34 0.83 0.29 0.44 -0.00 0.00 0.00 178.44 179.66 1l8i h ASP 67 N 1.17 0.39 -0.45 -0.43 3.32 -1.26 -1.67 116.42 117.49 1l8i h ASP 67 Ca 0.30 0.05 0.09 0.00 0.02 0.00 0.00 57.03 57.49 1l8i h ASP 67 Cb -0.00 -0.02 -0.09 0.00 0.22 0.00 0.00 39.33 39.44 1l8i h ASP 67 CO -0.05 0.25 -0.20 1.23 -1.72 0.00 0.00 179.24 178.74 1l8i h GLY 68 N 0.53 0.12 0.54 2.75 0.00 -1.11 -1.21 103.07 104.70 1l8i h GLY 68 Ca 0.29 0.26 0.05 0.00 0.00 0.00 0.00 47.33 47.93 1l8i h GLY 68 CO -0.22 -0.21 -0.01 0.74 0.00 0.00 0.00 176.54 176.84 1l8i h PHE 69 N -0.11 -0.03 -0.97 5.60 0.04 -1.16 -2.16 116.94 118.15 1l8i h PHE 69 Ca 0.21 0.02 0.20 0.00 2.80 0.00 0.00 57.97 61.21 1l8i h PHE 69 Cb 0.45 0.06 -0.11 0.00 2.20 0.00 0.00 35.95 38.54 1l8i h PHE 69 CO -0.47 -0.06 0.56 -0.09 -0.60 0.00 0.00 178.31 177.66 1l8i h ARG 70 N 0.07 0.64 -0.02 1.51 2.43 -0.57 0.46 114.38 118.91 1l8i h ARG 70 Ca 0.14 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1l8i h ARG 70 Cb 0.19 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1l8i h ARG 70 CO -0.24 0.42 0.01 1.15 -1.51 0.00 0.00 179.97 179.80 1l8i h THR 71 N 0.66 1.15 -0.60 0.20 2.02 -0.91 -1.55 112.91 113.88 1l8i h THR 71 Ca 0.58 -0.43 -0.03 0.00 0.77 0.00 0.00 66.41 67.30 1l8i h THR 71 Cb 0.96 1.40 -0.03 0.00 -1.74 0.00 0.00 68.15 68.75 1l8i h THR 71 CO -0.42 0.11 0.25 0.00 0.37 0.00 0.00 175.52 175.83 1l8i h ALA 72 N 0.83 0.78 -0.23 6.16 0.00 -1.06 -2.12 119.26 123.61 1l8i h ALA 72 Ca 0.01 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.81 1l8i h ALA 72 Cb 0.18 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 1l8i h ALA 72 CO -0.00 0.38 -0.11 -0.07 0.00 0.00 0.00 179.25 179.46 1l8i h LEU 73 N 0.83 -0.37 -1.34 0.00 4.07 -0.85 -0.62 115.31 117.03 1l8i h LEU 73 Ca 0.20 0.09 -0.00 0.00 0.08 0.00 0.00 57.88 58.25 1l8i h LEU 73 Cb 0.19 0.21 -0.03 0.00 1.08 0.00 0.00 40.66 42.11 1l8i h LEU 73 CO -0.02 -0.14 0.35 0.40 -1.08 0.00 0.00 178.44 177.95 1l8i h ILE 74 N -0.08 1.17 -0.01 1.22 2.04 -1.00 0.11 117.51 120.96 1l8i h ILE 74 Ca 0.12 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 1l8i h ILE 74 Cb 0.26 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1l8i h ILE 74 CO -0.28 0.18 0.00 0.00 0.00 0.00 0.00 178.15 178.05 1l8i h HIS 76 N -0.13 -0.03 -0.28 0.00 3.86 -0.84 -0.76 115.15 116.97 1l8i h HIS 76 Ca 0.00 -0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.25 1l8i h HIS 76 Cb 0.14 0.01 -0.07 0.00 1.06 0.00 0.00 27.41 28.55 1l8i h HIS 76 CO -0.03 0.10 -0.49 1.25 0.86 0.00 0.00 177.93 179.63 1l8i h LEU 77 N -0.17 -1.60 -1.09 2.43 6.46 -0.71 0.35 115.31 120.98 1l8i h LEU 77 Ca -0.00 0.20 -0.01 0.00 -0.12 0.00 0.00 57.88 57.95 1l8i h LEU 77 Cb 0.15 0.64 -0.04 0.00 -0.73 0.00 0.00 40.66 40.69 1l8i h LEU 77 CO 0.01 -0.38 0.47 0.00 -0.62 0.00 0.00 178.44 177.92 1l8i h ALA 78 N -0.28 1.32 -0.83 1.25 0.00 -1.03 -1.42 119.26 118.26 1l8i h ALA 78 Ca 0.05 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.92 1l8i h ALA 78 Cb 0.55 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 1l8i h ALA 78 CO -0.48 0.58 0.51 1.15 0.00 0.00 0.00 179.25 181.02 1l8i h THR 79 N 1.11 1.04 -0.07 0.00 2.02 0.04 0.87 112.91 117.93 1l8i h THR 79 Ca 0.29 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 1l8i h THR 79 Cb -0.03 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.40 1l8i h THR 79 CO -0.05 0.17 0.00 0.24 0.37 0.00 0.00 175.52 176.25 1l8i h MET 80 N 0.94 0.13 -0.99 6.66 2.86 -0.25 -2.06 114.93 122.22 1l8i h MET 80 Ca 0.36 -0.04 0.07 0.00 -2.06 0.00 0.00 59.70 58.04 1l8i h MET 80 Cb 0.16 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.74 1l8i h MET 80 CO -0.17 0.38 0.64 0.00 1.06 0.00 0.00 176.91 178.82 1l8i h ALA 81 N 0.74 1.44 -0.66 6.32 0.00 -0.84 -1.06 119.26 125.20 1l8i h ALA 81 Ca 0.02 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1l8i h ALA 81 Cb 0.32 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1l8i h ALA 81 CO 0.00 0.39 0.23 0.93 0.00 0.00 0.00 179.25 180.80 1l8i h GLU 82 N 1.12 1.00 -0.60 0.00 5.08 -0.66 -2.17 114.58 118.37 1l8i h GLU 82 Ca 0.44 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.56 1l8i h GLU 82 Cb 0.23 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 1l8i h GLU 82 CO -0.18 0.86 0.26 -0.09 -1.00 0.00 0.00 179.01 178.86 1l8i h ARG 83 N 0.94 0.88 0.12 2.33 9.65 -0.51 0.28 114.38 128.07 1l8i h ARG 83 Ca 0.21 -0.15 0.01 0.00 -1.10 0.00 0.00 59.98 58.95 1l8i h ARG 83 Cb 0.26 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.68 1l8i h ARG 83 CO -0.01 0.74 -0.14 0.00 2.80 0.00 0.00 179.97 183.35 1l8i h ALA 84 N 1.10 -0.27 -0.34 2.80 0.00 -1.07 -1.71 119.26 119.77 1l8i h ALA 84 Ca 0.20 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1l8i h ALA 84 Cb 0.17 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1l8i h ALA 84 CO -0.02 -0.67 0.20 0.28 0.00 0.00 0.00 179.25 179.04 1l8i h VAL 85 N -0.30 1.10 -0.22 0.00 2.07 -1.17 -0.77 116.25 116.97 1l8i h VAL 85 Ca 0.01 -0.24 -0.05 0.00 0.82 0.00 0.00 66.70 67.24 1l8i h VAL 85 Cb 0.30 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1l8i h VAL 85 CO -0.05 0.11 -0.09 1.56 0.02 0.00 0.00 177.57 179.12 1l8i h GLN 86 N 0.47 0.34 -0.58 1.57 4.20 -0.27 -1.96 115.11 118.87 1l8i h GLN 86 Ca 0.12 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1l8i h GLN 86 Cb -0.01 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1l8i h GLN 86 CO -0.02 0.44 0.00 1.28 -0.67 0.00 0.00 178.83 179.86 1l8i n LEU 87 N -4.27 2.12 0.00 1.46 4.77 -0.39 -4.86 117.00 115.83 1l8i n LEU 87 Ca 0.00 -1.07 0.00 0.00 -0.03 0.00 0.00 56.01 54.91 1l8i n LEU 87 Cb 0.26 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1l8i n LEU 87 CO 0.38 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 1l8i n GLY 88 N 0.54 0.73 0.77 -0.72 0.00 -0.74 -4.78 105.19 100.99 1l8i n GLY 88 Ca 0.09 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.44 -0.07 2.88 -0.02 0.00 -0.65 -1.29 105.19 103.60 1l8i n GLY 89 Ca 0.00 -1.85 -0.30 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.91 1.26 0.14 1.61 1.01 -1.26 -4.37 120.40 117.89 1l8i s VAL 90 Ca 0.14 -1.07 -0.31 0.00 0.00 0.00 0.00 61.98 60.74 1l8i s VAL 90 Cb -0.01 -1.61 -0.09 0.00 0.00 0.00 0.00 36.38 34.67 1l8i s VAL 90 CO 0.09 -0.15 1.55 0.00 0.00 0.00 0.00 175.10 176.59 1l8i s ALA 91 N 1.51 3.74 -0.29 5.51 0.00 -1.26 -4.96 121.76 126.01 1l8i s ALA 91 Ca -0.04 1.30 -0.05 0.00 0.00 0.00 0.00 51.96 53.17 1l8i s ALA 91 Cb -0.18 -3.62 0.01 0.00 0.00 0.00 0.00 23.12 19.33 1l8i s ALA 91 CO -0.07 -0.80 0.05 -0.51 0.00 0.00 0.00 175.76 174.43 1l8i s LEU 92 N 1.34 3.71 0.00 0.00 1.43 -1.26 -4.93 118.68 118.98 1l8i s LEU 92 Ca 0.70 -0.77 0.15 0.00 -1.03 0.00 0.00 54.13 53.18 1l8i s LEU 92 Cb -0.42 -1.83 0.25 0.00 0.03 0.00 0.00 46.19 44.22 1l8i s LEU 92 CO 0.31 -0.18 1.08 0.61 0.23 0.00 0.00 176.35 178.40 1l8i n GLY 93 N 4.81 0.81 3.84 -3.19 0.00 -1.26 -4.52 105.19 105.68 1l8i n GLY 93 Ca -0.15 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.05 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 4.58 0.39 2.61 -4.23 -1.26 -4.93 115.64 112.80 1l8i s THR 94 Ca 0.20 1.14 0.12 0.00 -1.18 0.00 0.00 61.69 61.97 1l8i s THR 94 Cb 0.23 -3.66 0.34 0.00 1.34 0.00 0.00 72.50 70.75 1l8i s THR 94 CO -0.10 -0.15 1.90 0.00 -0.54 0.00 0.00 174.62 175.73 1l8i h THR 95 N 2.08 0.83 0.21 3.99 1.03 -1.99 -1.05 112.91 118.01 1l8i h THR 95 Ca -0.48 -0.19 -0.01 0.00 -0.01 0.00 0.00 66.41 65.72 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 0.64 0.10 -0.10 1.56 -0.01 0.00 0.00 175.52 177.71 1l8i h GLN 96 N 0.56 -0.28 -0.33 0.00 1.08 -1.99 0.80 115.11 114.95 1l8i h GLN 96 Ca 0.40 0.02 0.02 0.00 -1.45 0.00 0.00 58.65 57.63 1l8i h GLN 96 Cb 0.75 0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.21 1l8i h GLN 96 CO -0.15 -0.17 0.18 0.28 -0.95 0.00 0.00 178.83 178.01 1l8i h VAL 97 N -0.30 1.01 0.81 -0.54 2.07 -1.76 -2.58 116.25 114.97 1l8i h VAL 97 Ca -0.03 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 1l8i h VAL 97 Cb 0.23 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1l8i h VAL 97 CO 0.05 0.07 -0.49 0.40 0.02 0.00 0.00 177.57 177.61 1l8i h ILE 98 N 0.37 0.01 -0.82 4.57 1.08 -1.02 -1.69 117.51 120.02 1l8i h ILE 98 Ca 0.13 0.00 0.19 0.00 -0.39 0.00 0.00 64.86 64.79 1l8i h ILE 98 Cb 0.02 0.01 -0.12 0.00 -3.07 0.00 0.00 36.82 33.67 1l8i h ILE 98 CO -0.07 0.00 0.28 -1.13 -0.69 0.00 0.00 178.15 176.53 1l8i h ASN 99 N -1.22 0.16 1.08 1.72 -1.24 -0.81 0.31 115.58 115.57 1l8i h ASN 99 Ca -0.11 0.15 0.00 0.00 0.71 0.00 0.00 56.30 57.05 1l8i h ASN 99 Cb 0.97 0.17 0.00 0.00 0.73 0.00 0.00 38.32 40.20 1l8i h ASN 99 CO 0.11 -0.03 -0.16 -1.54 -1.29 0.00 0.00 177.43 174.53 1l8i n SER 100 N -5.11 0.45 0.00 1.15 3.41 -0.98 -4.31 113.62 108.23 1l8i n SER 100 Ca 0.18 0.37 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 1l8i n SER 100 Cb 0.56 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 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 -1.85 2.12 -1.83 4.33 4.76 -0.54 -5.07 118.16 120.08 1l8i n LYS 101 Ca 0.06 -0.14 -0.42 0.00 -2.87 0.00 0.00 58.31 54.94 1l8i n LYS 101 Cb 0.38 -0.54 -0.02 0.00 -1.84 0.00 0.00 35.03 33.01 1l8i n LYS 101 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1l8i s THR 102 N -0.34 2.23 -1.58 -0.18 -1.32 0.98 -4.89 115.64 110.54 1l8i s THR 102 Ca 0.00 0.19 0.08 0.00 -1.21 0.00 0.00 61.69 60.75 1l8i s THR 102 Cb 0.00 -3.12 0.29 0.00 -1.51 0.00 0.00 72.50 68.16 1l8i s THR 102 CO 0.00 0.03 1.15 -0.81 -2.21 0.00 0.00 174.62 172.78 1l8i n PRO 103 N 2.68 1.98 -3.71 7.08 -0.04 -1.26 -4.82 135.00 136.91 1l8i n PRO 103 Ca 0.10 -1.14 -0.37 0.00 -0.04 0.00 0.00 63.50 62.04 1l8i n PRO 103 Cb 0.38 -1.42 -0.12 0.00 -0.04 0.00 0.00 33.50 32.30 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 -1.04 3.77 0.16 1.53 1.43 -1.26 -5.06 118.68 118.21 1l8i s LEU 104 Ca 0.21 -0.40 -0.34 0.00 -1.03 0.00 0.00 54.13 52.57 1l8i s LEU 104 Cb 0.13 -1.95 -0.15 0.00 0.03 0.00 0.00 46.19 44.25 1l8i s LEU 104 CO 0.11 -0.12 1.44 0.29 0.23 0.00 0.00 176.35 178.31 1l8i n LYS 105 N 4.94 1.80 -1.29 1.70 5.02 -1.26 -4.81 118.16 124.27 1l8i n LYS 105 Ca -0.15 0.65 -0.44 0.00 -2.02 0.00 0.00 58.31 56.35 1l8i n LYS 105 Cb 0.50 -2.34 -0.03 0.00 -0.02 0.00 0.00 35.03 33.15 1l8i n LYS 105 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l8i n SER 106 N 2.77 -1.14 -4.76 4.39 2.88 -1.26 -4.87 113.62 111.64 1l8i n SER 106 Ca 0.16 1.04 -0.39 0.00 -1.33 0.00 0.00 58.87 58.34 1l8i n SER 106 Cb 0.27 -0.87 -0.05 0.00 -0.75 0.00 0.00 64.21 62.80 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 -0.92 3.73 0.17 0.66 6.14 -1.26 -5.01 117.35 120.86 1l8i s TYR 107 Ca 0.59 1.39 -0.32 0.00 0.64 0.00 0.00 57.07 59.37 1l8i s TYR 107 Cb -0.85 -2.73 -0.11 0.00 0.42 0.00 0.00 41.96 38.68 1l8i s TYR 107 CO 0.51 0.33 1.78 -0.35 0.64 0.00 0.00 175.55 178.46 1l8i n PRO 108 N 2.66 2.78 -0.17 4.97 -0.04 -1.26 -4.91 135.00 139.03 1l8i n PRO 108 Ca -0.04 1.01 0.12 0.00 -0.04 0.00 0.00 63.50 64.54 1l8i n PRO 108 Cb 0.50 -2.88 0.24 0.00 -0.04 0.00 0.00 33.50 31.33 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 4.80 3.14 -0.08 1.53 4.77 -1.26 -4.39 117.00 125.52 1l8i n LEU 109 Ca 0.17 -1.35 -0.08 0.00 -0.03 0.00 0.00 56.01 54.72 1l8i n LEU 109 Cb 0.36 -0.22 -0.12 0.00 -2.33 0.00 0.00 43.42 41.11 1l8i n LEU 109 CO 0.65 0.67 -1.02 -0.90 -1.33 0.00 0.00 177.39 175.46 1l8i n ASP 110 N 1.29 1.38 -4.75 -1.43 5.75 -1.26 -5.02 116.55 112.51 1l8i n ASP 110 Ca 0.19 -0.01 -0.35 0.00 -0.01 0.00 0.00 54.79 54.60 1l8i n ASP 110 Cb 0.56 0.72 0.05 0.00 -1.03 0.00 0.00 41.12 41.42 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 -2.37 2.61 0.00 2.12 -4.36 -1.26 -4.98 121.20 112.95 1l8i s ILE 111 Ca -0.10 0.35 0.00 0.00 -0.26 0.00 0.00 60.65 60.64 1l8i s ILE 111 Cb 0.05 -3.04 0.00 0.00 1.25 0.00 0.00 42.46 40.72 1l8i s ILE 111 CO 0.61 -0.11 0.00 1.41 0.24 0.00 0.00 174.94 177.08 1l8i n HIS 112 N -1.98 0.00 -1.73 1.37 8.25 -1.26 -4.93 115.22 114.94 1l8i n HIS 112 Ca 0.13 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.17 1l8i n HIS 112 Cb 0.50 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.59 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 -1.18 3.53 -0.33 0.41 5.15 -1.26 -2.09 115.26 119.49 1l8i n ASN 113 Ca 0.00 1.15 0.07 0.00 -0.60 0.00 0.00 54.58 55.20 1l8i n ASN 113 Cb 0.08 -1.55 0.23 0.00 -0.53 0.00 0.00 39.78 38.01 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 3.22 0.84 0.00 3.44 2.07 -1.54 0.27 116.25 124.55 1l8i h VAL 114 Ca -0.47 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 1l8i h VAL 114 Cb 1.24 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1l8i h VAL 114 CO 0.77 0.15 -0.08 1.56 0.02 0.00 0.00 177.57 179.98 1l8i h GLN 115 N 0.82 0.00 0.25 1.57 1.08 -1.88 0.46 115.11 117.40 1l8i h GLN 115 Ca 0.47 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.66 1l8i h GLN 115 Cb 0.56 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.99 1l8i h GLN 115 CO -0.30 0.08 -0.12 -0.44 -0.95 0.00 0.00 178.83 177.10 1l8i h ASP 116 N 0.00 -0.28 -0.79 1.46 3.45 -0.85 -2.44 116.42 116.97 1l8i h ASP 116 Ca -0.00 0.01 0.15 0.00 0.43 0.00 0.00 57.03 57.62 1l8i h ASP 116 Cb 0.50 0.07 -0.10 0.00 -0.56 0.00 0.00 39.33 39.25 1l8i h ASP 116 CO 0.01 0.14 0.35 0.45 -1.57 0.00 0.00 179.24 178.62 1l8i h HIS 117 N -1.02 0.61 -0.54 4.55 3.86 -1.23 0.67 115.15 122.04 1l8i h HIS 117 Ca -0.03 0.04 0.09 0.00 -1.16 0.00 0.00 60.37 59.31 1l8i h HIS 117 Cb 0.25 -0.15 -0.07 0.00 1.06 0.00 0.00 27.41 28.50 1l8i h HIS 117 CO 0.00 0.10 0.12 1.25 0.86 0.00 0.00 177.93 180.27 1l8i h LEU 118 N 0.50 0.03 -0.14 2.43 5.85 -0.96 0.38 115.31 123.41 1l8i h LEU 118 Ca 0.44 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 59.23 1l8i h LEU 118 Cb 0.66 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 1l8i h LEU 118 CO -0.39 0.04 0.00 0.11 -0.34 0.00 0.00 178.44 177.86 1l8i h LYS 119 N 0.27 0.25 -0.42 1.25 1.57 -0.42 -1.10 116.57 117.96 1l8i h LYS 119 Ca 0.28 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.99 1l8i h LYS 119 Cb 0.38 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 1l8i h LYS 119 CO -0.34 0.48 0.25 1.49 -0.57 0.00 0.00 179.45 180.76 1l8i h GLU 120 N -0.01 0.50 -0.18 3.15 4.57 -0.59 -2.34 114.58 119.67 1l8i h GLU 120 Ca 0.04 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1l8i h GLU 120 Cb 0.36 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 1l8i h GLU 120 CO 0.01 0.33 0.11 -0.07 -1.18 0.00 0.00 179.01 178.21 1l8i h LEU 121 N 0.51 0.22 -0.93 1.64 3.38 -0.19 -2.66 115.31 117.28 1l8i h LEU 121 Ca 0.16 -0.04 0.21 0.00 0.09 0.00 0.00 57.88 58.30 1l8i h LEU 121 Cb -0.01 -0.05 -0.12 0.00 0.09 0.00 0.00 40.66 40.57 1l8i h LEU 121 CO -0.06 0.19 0.48 0.00 0.09 0.00 0.00 178.44 179.14 1l8i h ALA 122 N 1.03 1.53 0.54 1.53 0.00 -0.86 0.26 119.26 123.28 1l8i h ALA 122 Ca 0.07 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1l8i h ALA 122 Cb 0.01 0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1l8i h ALA 122 CO -0.01 -0.24 -0.26 -0.44 0.00 0.00 0.00 179.25 178.30 1l8i h ASP 123 N 0.54 -0.61 -0.76 0.00 3.45 -1.10 -1.10 116.42 116.83 1l8i h ASP 123 Ca 0.57 -0.05 0.07 0.00 0.43 0.00 0.00 57.03 58.04 1l8i h ASP 123 Cb 1.00 0.16 -0.06 0.00 -0.56 0.00 0.00 39.33 39.87 1l8i h ASP 123 CO -0.46 -0.29 0.45 0.03 -1.57 0.00 0.00 179.24 177.39 1l8i h ARG 124 N -0.95 0.78 -0.79 3.56 2.47 -1.07 -1.60 114.38 116.77 1l8i h ARG 124 Ca -0.07 -0.05 -0.04 0.00 -1.26 0.00 0.00 59.98 58.56 1l8i h ARG 124 Cb 0.63 -0.17 -0.04 0.00 -1.65 0.00 0.00 29.97 28.74 1l8i h ARG 124 CO 0.12 0.51 0.34 1.88 0.56 0.00 0.00 179.97 183.39 1l8i h TYR 125 N 0.80 1.18 -0.28 3.04 -1.99 -0.49 -2.54 116.97 116.69 1l8i h TYR 125 Ca 0.35 -0.08 -0.04 0.00 2.00 0.00 0.00 58.73 60.96 1l8i h TYR 125 Cb 0.22 -0.36 -0.02 0.00 2.00 0.00 0.00 36.73 38.58 1l8i h TYR 125 CO -0.06 0.88 0.01 0.00 -0.00 0.00 0.00 178.16 178.99 1l8i h ALA 126 N 1.18 1.49 0.29 3.88 0.00 -0.28 0.94 119.26 126.76 1l8i h ALA 126 Ca 0.27 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1l8i h ALA 126 Cb 0.18 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1l8i h ALA 126 CO -0.03 0.37 -0.14 0.82 0.00 0.00 0.00 179.25 180.27 1l8i h ILE 127 N 0.41 0.75 -0.43 0.00 2.04 -0.95 0.26 117.51 119.59 1l8i h ILE 127 Ca 0.09 -0.43 -0.04 0.00 1.00 0.00 0.00 64.86 65.48 1l8i h ILE 127 Cb 0.26 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 1l8i h ILE 127 CO 0.01 0.09 0.10 0.58 0.00 0.00 0.00 178.15 178.92 1l8i h VAL 128 N -0.62 1.23 -0.03 1.67 2.07 -1.21 -0.55 116.25 118.82 1l8i h VAL 128 Ca -0.04 -0.82 0.03 0.00 0.82 0.00 0.00 66.70 66.69 1l8i h VAL 128 Cb 0.45 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 1l8i h VAL 128 CO 0.07 0.29 -0.19 0.00 0.02 0.00 0.00 177.57 177.76 1l8i h ALA 129 N 0.96 -0.21 -0.04 1.67 0.00 0.96 -1.04 119.26 121.56 1l8i h ALA 129 Ca 0.13 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1l8i h ALA 129 Cb 0.33 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1l8i h ALA 129 CO 0.00 -0.67 0.01 -0.91 0.00 0.00 0.00 179.25 177.68 1l8i h ASN 130 N -0.29 0.06 -0.07 0.00 -0.26 -0.89 -2.44 115.58 111.69 1l8i h ASN 130 Ca 0.06 -0.26 0.03 0.00 -0.56 0.00 0.00 56.30 55.57 1l8i h ASN 130 Cb 0.38 -0.02 -0.04 0.00 -1.06 0.00 0.00 38.32 37.58 1l8i h ASN 130 CO -0.19 0.31 -0.14 -0.78 -1.06 0.00 0.00 177.43 175.57 1l8i h ASP 131 N -0.19 -0.42 -0.59 5.81 -0.00 -1.00 -2.35 116.42 117.69 1l8i h ASP 131 Ca 0.01 0.07 -0.01 0.00 -0.00 0.00 0.00 57.03 57.11 1l8i h ASP 131 Cb 0.27 0.19 -0.03 0.00 -0.00 0.00 0.00 39.33 39.77 1l8i h ASP 131 CO 0.00 -0.19 0.34 1.62 -0.00 0.00 0.00 179.24 181.02 1l8i h VAL 132 N -0.20 1.18 -0.05 2.25 3.04 -1.21 -1.46 116.25 119.81 1l8i h VAL 132 Ca 0.07 -0.43 -0.02 0.00 -1.01 0.00 0.00 66.70 65.31 1l8i h VAL 132 Cb 0.30 0.35 -0.00 0.00 -2.01 0.00 0.00 31.29 29.92 1l8i h VAL 132 CO -0.19 0.19 -0.07 -0.09 -1.01 0.00 0.00 177.57 176.41 1l8i h ARG 133 N 0.84 0.07 0.05 4.17 2.43 -0.91 -2.36 114.38 118.66 1l8i h ARG 133 Ca 0.22 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.29 1l8i h ARG 133 Cb -0.00 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1l8i h ARG 133 CO -0.04 0.14 -0.39 0.87 -1.51 0.00 0.00 179.97 179.04 1l8i h LYS 134 N 0.07 0.17 -0.81 0.20 1.79 -1.08 -3.28 116.57 113.63 1l8i h LYS 134 Ca 0.02 -0.26 0.24 0.00 -2.18 0.00 0.00 60.65 58.46 1l8i h LYS 134 Cb 0.16 0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.87 1l8i h LYS 134 CO 0.01 1.08 0.80 0.00 -1.08 0.00 0.00 179.45 180.26 1l8i h ALA 135 N 0.11 2.64 0.59 3.86 0.00 -0.77 -1.12 119.26 124.56 1l8i h ALA 135 Ca -0.06 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1l8i h ALA 135 Cb 1.26 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1l8i h ALA 135 CO 0.07 -1.22 -0.37 0.82 0.00 0.00 0.00 179.25 178.56 1l8i h ILE 136 N 0.00 0.25 0.00 0.00 2.04 -1.54 -1.57 117.51 116.69 1l8i h ILE 136 Ca 0.39 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.25 1l8i h ILE 136 Cb 1.98 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 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 -1.50 -1.06 0.10 5.37 0.00 -0.44 -2.12 105.19 105.53 1l8i n GLY 137 Ca -0.13 -0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.01 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 -5.97 1.61 4.81 -1.27 -3.45 114.58 110.31 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 0.27 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.58 1l8i h GLU 138 CO 0.00 0.00 0.38 0.00 -0.73 0.00 0.00 179.01 178.66 1l8i s ALA 139 N -3.30 3.50 -0.12 2.92 0.00 -0.64 -4.95 121.76 119.16 1l8i s ALA 139 Ca 0.02 0.06 0.16 0.00 0.00 0.00 0.00 51.96 52.20 1l8i s ALA 139 Cb 0.11 -3.23 -0.07 0.00 0.00 0.00 0.00 23.12 19.93 1l8i s ALA 139 CO 0.77 -0.61 1.05 0.87 0.00 0.00 0.00 175.76 177.85 1l8i h LYS 140 N 7.28 0.00 -6.53 0.00 1.57 -1.88 -3.44 116.57 113.57 1l8i h LYS 140 Ca -0.30 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.91 1l8i h LYS 140 Cb 1.14 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.39 1l8i h LYS 140 CO 0.83 0.39 0.95 0.34 -0.57 0.00 0.00 179.45 181.39 1l8i s ASP 141 N -6.05 6.63 0.20 0.86 3.68 -1.26 -4.93 116.67 115.80 1l8i s ASP 141 Ca -0.00 0.79 -0.21 0.00 2.13 0.00 0.00 52.55 55.26 1l8i s ASP 141 Cb 0.08 -2.54 0.15 0.00 -1.45 0.00 0.00 42.92 39.16 1l8i s ASP 141 CO 0.79 -1.19 1.56 0.44 0.13 0.00 0.00 175.17 176.90 1l8i h ASP 142 N 9.34 -1.46 -0.07 -0.34 3.32 -2.00 -0.67 116.42 124.54 1l8i h ASP 142 Ca -0.24 0.29 0.04 0.00 0.02 0.00 0.00 57.03 57.14 1l8i h ASP 142 Cb 1.08 0.73 -0.05 0.00 0.22 0.00 0.00 39.33 41.30 1l8i h ASP 142 CO 1.08 -0.29 -0.26 0.44 -1.72 0.00 0.00 179.24 178.49 1l8i h ASP 143 N -0.07 -0.80 -0.98 6.45 3.45 -1.98 -1.54 116.42 120.95 1l8i h ASP 143 Ca 0.28 0.12 0.08 0.00 0.43 0.00 0.00 57.03 57.94 1l8i h ASP 143 Cb 0.56 0.34 -0.07 0.00 -0.56 0.00 0.00 39.33 39.60 1l8i h ASP 143 CO -0.87 -0.32 0.62 0.74 -1.57 0.00 0.00 179.24 177.84 1l8i h THR 144 N -0.36 1.02 -0.66 0.35 2.02 -1.71 -1.13 112.91 112.44 1l8i h THR 144 Ca 0.08 -0.37 0.04 0.00 0.77 0.00 0.00 66.41 66.93 1l8i h THR 144 Cb 0.49 -0.16 -0.05 0.00 -1.74 0.00 0.00 68.15 66.69 1l8i h THR 144 CO -0.28 0.20 0.39 0.00 0.37 0.00 0.00 175.52 176.20 1l8i h ALA 145 N 1.47 0.87 0.50 6.16 0.00 -0.26 -1.35 119.26 126.66 1l8i h ALA 145 Ca 0.45 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 1l8i h ALA 145 Cb 0.27 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1l8i h ALA 145 CO -0.20 0.11 -0.25 0.22 0.00 0.00 0.00 179.25 179.13 1l8i h ASP 146 N 0.75 -0.61 -0.82 0.00 3.58 -0.33 0.92 116.42 119.91 1l8i h ASP 146 Ca 0.28 0.03 0.20 0.00 0.42 0.00 0.00 57.03 57.96 1l8i h ASP 146 Cb 0.09 0.16 -0.13 0.00 1.72 0.00 0.00 39.33 41.18 1l8i h ASP 146 CO -0.14 -0.42 0.21 0.40 -2.88 0.00 0.00 179.24 176.41 1l8i h ILE 147 N -0.69 0.40 -0.18 2.25 2.04 -0.89 0.28 117.51 120.73 1l8i h ILE 147 Ca -0.07 -0.08 -0.12 0.00 1.00 0.00 0.00 64.86 65.59 1l8i h ILE 147 Cb 0.54 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1l8i h ILE 147 CO 0.10 0.04 -0.40 -0.07 0.00 0.00 0.00 178.15 177.83 1l8i h LEU 148 N 0.25 0.44 -0.24 1.44 3.38 -0.75 -1.77 115.31 118.05 1l8i h LEU 148 Ca 0.49 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 58.25 1l8i h LEU 148 Cb 0.93 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1l8i h LEU 148 CO -0.59 0.79 0.04 0.74 0.09 0.00 0.00 178.44 179.51 1l8i h THR 149 N 0.35 1.22 -0.62 0.22 2.02 0.20 0.28 112.91 116.59 1l8i h THR 149 Ca 0.03 -0.74 0.02 0.00 0.77 0.00 0.00 66.41 66.48 1l8i h THR 149 Cb 0.85 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 68.48 1l8i h THR 149 CO 0.07 0.24 0.40 0.00 0.37 0.00 0.00 175.52 176.59 1l8i h ALA 150 N 0.86 0.79 -0.46 6.16 0.00 -0.89 0.10 119.26 125.83 1l8i h ALA 150 Ca 0.07 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1l8i h ALA 150 Cb 0.31 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1l8i h ALA 150 CO 0.00 0.17 0.12 0.00 0.00 0.00 0.00 179.25 179.54 1l8i h ALA 151 N 1.24 0.60 -0.09 0.00 0.00 -1.00 -2.93 119.26 117.08 1l8i h ALA 151 Ca 0.23 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1l8i h ALA 151 Cb -0.05 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1l8i h ALA 151 CO -0.07 0.28 0.04 1.03 0.00 0.00 0.00 179.25 180.52 1l8i h SER 152 N 0.60 0.12 -0.87 0.00 0.87 -0.03 -1.97 113.55 112.28 1l8i h SER 152 Ca 0.14 -0.16 0.23 0.00 -1.23 0.00 0.00 61.79 60.78 1l8i h SER 152 Cb 0.31 -0.03 -0.14 0.00 -0.44 0.00 0.00 62.40 62.10 1l8i h SER 152 CO 0.00 0.25 0.21 -0.09 -0.53 0.00 0.00 176.83 176.67 1l8i h ARG 153 N -0.01 0.18 -0.23 2.24 2.43 -0.75 0.74 114.38 118.98 1l8i h ARG 153 Ca 0.03 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.07 1l8i h ARG 153 Cb 0.16 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1l8i h ARG 153 CO -0.00 0.12 -0.31 -0.44 -1.51 0.00 0.00 179.97 177.83 1l8i h ASP 154 N 0.19 0.67 -0.61 -3.80 3.45 -1.31 -3.08 116.42 111.92 1l8i h ASP 154 Ca 0.54 -0.51 -0.07 0.00 0.43 0.00 0.00 57.03 57.43 1l8i h ASP 154 Cb 1.08 -0.19 -0.03 0.00 -0.56 0.00 0.00 39.33 39.64 1l8i h ASP 154 CO -0.67 1.04 0.12 -0.07 -1.57 0.00 0.00 179.24 178.10 1l8i h LEU 155 N 0.31 0.97 -1.57 1.55 4.07 -0.25 0.14 115.31 120.53 1l8i h LEU 155 Ca 0.03 -0.21 -0.05 0.00 0.08 0.00 0.00 57.88 57.73 1l8i h LEU 155 Cb 0.89 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.36 1l8i h LEU 155 CO 0.07 0.96 -0.23 0.44 -1.08 0.00 0.00 178.44 178.60 1l8i h ASP 156 N 0.97 0.00 -0.07 -0.43 3.45 -0.99 0.14 116.42 119.49 1l8i h ASP 156 Ca 0.20 0.00 -0.16 0.00 0.43 0.00 0.00 57.03 57.50 1l8i h ASP 156 Cb 0.39 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.17 1l8i h ASP 156 CO 0.01 0.23 -0.60 0.50 -1.57 0.00 0.00 179.24 177.81 1l8i h LYS 157 N 0.00 0.52 -0.30 3.56 3.64 -1.29 -2.62 116.57 120.08 1l8i h LYS 157 Ca -0.00 -0.47 -0.01 0.00 -1.27 0.00 0.00 60.65 58.90 1l8i h LYS 157 Cb 0.47 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 1l8i h LYS 157 CO 0.03 1.10 0.15 0.74 -2.27 0.00 0.00 179.45 179.20 1l8i h PHE 158 N 0.10 0.42 -0.42 1.91 0.05 -0.33 -0.83 116.94 117.85 1l8i h PHE 158 Ca -0.06 -0.02 0.06 0.00 3.82 0.00 0.00 57.97 61.78 1l8i h PHE 158 Cb 1.26 -0.13 -0.06 0.00 2.00 0.00 0.00 35.95 39.02 1l8i h PHE 158 CO 0.12 0.37 0.09 1.25 -0.18 0.00 0.00 178.31 179.96 1l8i h LEU 159 N 0.35 0.02 -0.83 1.54 5.85 -0.79 0.11 115.31 121.57 1l8i h LEU 159 Ca 0.10 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.93 1l8i h LEU 159 Cb 0.10 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 1l8i h LEU 159 CO -0.01 0.04 0.53 -0.25 -0.34 0.00 0.00 178.44 178.41 1l8i h TRP 160 N 0.22 1.00 -0.23 1.25 7.01 -1.09 0.63 115.95 124.74 1l8i h TRP 160 Ca 0.20 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.19 1l8i h TRP 160 Cb 0.24 -0.33 -0.01 0.00 -2.10 0.00 0.00 29.16 26.97 1l8i h TRP 160 CO -0.20 0.57 -0.01 0.74 -2.79 0.00 0.00 178.44 176.75 1l8i h PHE 161 N 1.03 0.46 0.44 2.65 0.05 -0.21 -0.31 116.94 121.05 1l8i h PHE 161 Ca 0.33 -0.08 -0.02 0.00 3.82 0.00 0.00 57.97 62.02 1l8i h PHE 161 Cb 0.02 -0.12 0.00 0.00 2.00 0.00 0.00 35.95 37.85 1l8i h PHE 161 CO -0.02 0.60 -0.23 0.82 -0.18 0.00 0.00 178.31 179.30 1l8i h ILE 162 N 0.17 0.52 -0.90 -0.55 2.04 -0.43 -2.96 117.51 115.41 1l8i h ILE 162 Ca 0.06 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.05 1l8i h ILE 162 Cb 0.43 0.52 -0.08 0.00 -0.74 0.00 0.00 36.82 36.95 1l8i h ILE 162 CO 0.01 0.00 0.52 -0.33 0.00 0.00 0.00 178.15 178.36 1l8i h GLU 163 N -0.63 0.79 0.00 2.37 5.08 -0.86 -1.61 114.58 119.72 1l8i h GLU 163 Ca -0.06 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1l8i h GLU 163 Cb 0.50 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1l8i h GLU 163 CO 0.08 0.52 0.00 0.43 -1.00 0.00 0.00 179.01 179.04 1l8i n SER 164 N -4.74 0.22 -0.38 1.42 7.64 -0.13 -2.04 113.62 115.60 1l8i n SER 164 Ca 0.17 0.56 0.12 0.00 1.01 0.00 0.00 58.87 60.73 1l8i n SER 164 Cb 0.36 -0.60 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 -1.75 1.51 -4.70 6.43 4.13 -0.61 -4.86 115.26 115.40 1l8i n ASN 165 Ca 0.03 -1.21 -0.42 0.00 1.68 0.00 0.00 54.58 54.66 1l8i n ASN 165 Cb 0.17 0.25 -0.03 0.00 -1.54 0.00 0.00 39.78 38.63 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 -2.44 4.89 -2.00 2.41 1.01 -0.87 -5.00 121.20 119.20 1l8i s ILE 166 Ca 0.23 1.91 0.17 0.00 0.00 0.00 0.00 60.65 62.96 1l8i s ILE 166 Cb 0.19 -4.25 0.48 0.00 0.01 0.00 0.00 42.46 38.88 1l8i s ILE 166 CO 0.52 0.14 1.41 -0.62 0.00 0.00 0.00 174.94 176.39