#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ehj n ASP 2 N 0.00 1.58 -4.29 0.00 5.75 -1.26 -4.46 116.55 113.87 1ehj n ASP 2 Ca 0.00 0.09 -0.31 0.00 -0.01 0.00 0.00 54.79 54.56 1ehj n ASP 2 Cb 0.00 -0.31 -0.16 0.00 -1.03 0.00 0.00 41.12 39.61 1ehj n ASP 2 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1ehj s VAL 3 N -2.54 2.03 0.25 2.12 0.11 -1.26 -0.22 120.40 120.88 1ehj s VAL 3 Ca -0.22 -1.08 0.07 0.00 -2.93 0.00 0.00 61.98 57.82 1ehj s VAL 3 Cb 0.08 -1.70 -0.05 0.00 -1.53 0.00 0.00 36.38 33.18 1ehj s VAL 3 CO 0.73 0.57 -0.08 -0.69 -3.33 0.00 0.00 175.10 172.30 1ehj s VAL 4 N -0.41 1.63 0.01 2.04 1.01 -0.54 -4.91 120.40 119.23 1ehj s VAL 4 Ca 0.04 -2.15 0.02 0.00 0.00 0.00 0.00 61.98 59.89 1ehj s VAL 4 Cb -0.11 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.94 1ehj s VAL 4 CO 0.01 -0.39 -0.06 0.28 0.00 0.00 0.00 175.10 174.94 1ehj s THR 5 N -3.03 0.44 -0.67 3.92 -1.32 -1.26 -0.59 115.64 113.13 1ehj s THR 5 Ca 0.27 -0.42 -0.27 0.00 -1.21 0.00 0.00 61.69 60.06 1ehj s THR 5 Cb 0.02 -0.41 0.02 0.00 -1.51 0.00 0.00 72.50 70.63 1ehj s THR 5 CO 0.10 0.00 1.32 -0.31 -2.21 0.00 0.00 174.62 173.52 1ehj s TYR 6 N -0.41 2.32 -1.14 9.09 2.02 -0.55 -4.92 117.35 123.76 1ehj s TYR 6 Ca -0.01 0.19 -0.20 0.00 -0.37 0.00 0.00 57.07 56.68 1ehj s TYR 6 Cb -0.04 -4.53 -0.05 0.00 -0.40 0.00 0.00 41.96 36.94 1ehj s TYR 6 CO -0.00 -1.96 1.94 -0.85 -1.57 0.00 0.00 175.55 173.10 1ehj n GLU 7 N 9.05 2.14 -2.51 -0.62 0.28 -1.26 -1.21 120.64 126.50 1ehj n GLU 7 Ca 0.07 -2.50 -0.24 0.00 -0.16 0.00 0.00 57.16 54.33 1ehj n GLU 7 Cb 0.49 -3.37 0.04 0.00 1.43 0.00 0.00 31.44 30.03 1ehj n GLU 7 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1ehj s ASN 8 N 5.00 5.26 0.07 -1.84 2.20 -1.26 -4.99 114.94 119.38 1ehj s ASN 8 Ca 0.58 0.30 -0.20 0.00 -0.94 0.00 0.00 52.86 52.61 1ehj s ASN 8 Cb 0.07 -1.18 -0.10 0.00 -2.00 0.00 0.00 41.25 38.04 1ehj s ASN 8 CO 0.08 -1.21 1.50 0.50 -2.94 0.00 0.00 177.10 175.02 1ehj h LYS 9 N -0.14 0.37 -0.27 3.55 1.63 -2.02 -3.22 116.57 116.47 1ehj h LYS 9 Ca -0.44 -0.12 0.06 0.00 -0.85 0.00 0.00 60.65 59.30 1ehj h LYS 9 Cb 1.29 -0.03 -0.08 0.00 -0.60 0.00 0.00 32.23 32.81 1ehj h LYS 9 CO 0.57 0.58 -0.37 0.87 -3.45 0.00 0.00 179.45 177.65 1ehj h LYS 10 N 0.12 -0.35 0.00 1.90 1.79 -1.98 -3.46 116.57 114.60 1ehj h LYS 10 Ca 0.06 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 1ehj h LYS 10 Cb 0.42 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.15 1ehj h LYS 10 CO 0.01 -0.23 0.00 0.41 -1.08 0.00 0.00 179.45 178.56 1ehj n GLY 11 N -1.42 2.12 3.76 3.86 0.00 -1.22 -4.87 105.19 107.42 1ehj n GLY 11 Ca -0.02 0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.92 1ehj n GLY 11 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ehj s ASN 12 N 0.00 6.34 -0.54 1.61 0.02 -1.26 -4.16 114.94 116.95 1ehj s ASN 12 Ca 0.00 2.99 -0.18 0.00 -1.02 0.00 0.00 52.86 54.66 1ehj s ASN 12 Cb 0.00 -2.64 0.09 0.00 0.02 0.00 0.00 41.25 38.72 1ehj s ASN 12 CO 0.00 -0.93 0.58 -0.69 0.02 0.00 0.00 177.10 176.07 1ehj s VAL 13 N -0.17 5.01 0.38 1.60 1.01 -0.35 -1.13 120.40 126.76 1ehj s VAL 13 Ca 0.62 -1.01 -0.26 0.00 0.00 0.00 0.00 61.98 61.33 1ehj s VAL 13 Cb -0.48 -4.34 -0.09 0.00 0.00 0.00 0.00 36.38 31.47 1ehj s VAL 13 CO 0.51 -0.88 1.19 -0.89 0.00 0.00 0.00 175.10 175.03 1ehj s THR 14 N 2.21 3.07 -0.15 3.92 2.01 -1.23 -1.48 115.64 124.00 1ehj s THR 14 Ca 0.09 0.94 -0.04 0.00 0.31 0.00 0.00 61.69 62.99 1ehj s THR 14 Cb -0.24 -3.54 0.07 0.00 0.01 0.00 0.00 72.50 68.79 1ehj s THR 14 CO 0.07 0.12 0.18 0.72 -0.69 0.00 0.00 174.62 175.02 1ehj s PHE 15 N -1.34 -0.19 -0.94 4.92 -0.71 0.24 -4.93 117.98 115.02 1ehj s PHE 15 Ca 0.55 0.35 -0.23 0.00 -1.04 0.00 0.00 56.93 56.55 1ehj s PHE 15 Cb -0.33 -0.35 -0.15 0.00 -1.21 0.00 0.00 43.02 40.99 1ehj s PHE 15 CO 0.42 -0.45 1.92 -0.25 -1.34 0.00 0.00 175.22 175.51 1ehj n ASP 16 N 5.32 2.58 -0.26 1.98 9.92 -1.26 -1.46 116.55 133.36 1ehj n ASP 16 Ca -0.05 -2.66 -0.10 0.00 -0.53 0.00 0.00 54.79 51.45 1ehj n ASP 16 Cb 0.50 -1.42 -0.08 0.00 -0.64 0.00 0.00 41.12 39.47 1ehj n ASP 16 CO 0.00 0.00 0.00 -0.74 0.13 0.00 0.00 177.20 176.59 1ehj h HIS 17 N 9.26 -1.47 -0.37 1.24 2.76 -1.33 0.01 115.15 125.24 1ehj h HIS 17 Ca 0.28 0.09 0.08 0.00 -2.20 0.00 0.00 60.37 58.61 1ehj h HIS 17 Cb 0.83 0.72 -0.09 0.00 1.55 0.00 0.00 27.41 30.43 1ehj h HIS 17 CO 1.19 -0.33 -0.28 -0.22 -1.30 0.00 0.00 177.93 176.99 1ehj h LYS 18 N -0.11 -0.21 0.18 5.26 3.64 -0.82 0.72 116.57 125.24 1ehj h LYS 18 Ca 0.10 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1ehj h LYS 18 Cb 0.38 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 1ehj h LYS 18 CO -0.66 -0.14 -0.33 0.00 -2.27 0.00 0.00 179.45 176.05 1ehj h ALA 19 N 0.87 -0.61 -0.92 5.00 0.00 -1.53 0.16 119.26 122.24 1ehj h ALA 19 Ca 0.17 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 55.15 1ehj h ALA 19 Cb 0.50 0.52 -0.09 0.00 0.00 0.00 0.00 17.79 18.72 1ehj h ALA 19 CO -0.50 -0.89 0.53 0.45 0.00 0.00 0.00 179.25 178.84 1ehj h HIS 20 N -0.60 0.95 0.46 0.00 3.86 -0.74 0.75 115.15 119.83 1ehj h HIS 20 Ca 0.01 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.23 1ehj h HIS 20 Cb 0.60 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.78 1ehj h HIS 20 CO -0.26 0.31 -0.22 0.00 0.86 0.00 0.00 177.93 178.62 1ehj h ALA 21 N 1.54 -0.62 -0.18 2.45 0.00 0.67 0.57 119.26 123.70 1ehj h ALA 21 Ca 0.48 -0.14 -0.22 0.00 0.00 0.00 0.00 54.91 55.02 1ehj h ALA 21 Cb 0.57 0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.61 1ehj h ALA 21 CO -0.31 -0.83 -0.74 1.05 0.00 0.00 0.00 179.25 178.42 1ehj h GLU 22 N -0.65 0.81 0.05 0.00 4.11 -0.28 0.65 114.58 119.27 1ehj h GLU 22 Ca -0.06 -0.64 0.01 0.00 0.07 0.00 0.00 59.36 58.73 1ehj h GLU 22 Cb 0.49 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1ehj h GLU 22 CO 0.10 1.25 -0.07 0.87 0.07 0.00 0.00 179.01 181.23 1ehj h LYS 23 N 0.57 -0.14 0.00 1.06 1.79 -0.90 -3.39 116.57 115.55 1ehj h LYS 23 Ca -0.04 0.01 -0.10 0.00 -2.18 0.00 0.00 60.65 58.33 1ehj h LYS 23 Cb 1.37 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 32.04 1ehj h LYS 23 CO 0.16 -0.10 -1.08 1.28 -1.08 0.00 0.00 179.45 178.63 1ehj n LEU 24 N -5.19 1.88 0.00 2.94 4.77 0.19 -5.08 117.00 116.52 1ehj n LEU 24 Ca -0.07 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 1ehj n LEU 24 Cb 0.11 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.37 1ehj n LEU 24 CO 0.31 -0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 1ehj n GLY 25 N 1.48 -0.35 0.00 -0.72 0.00 0.23 -4.92 105.19 100.91 1ehj n GLY 25 Ca -0.20 0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1ehj n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ehj n ASP 27 N 0.00 -0.11 -0.29 0.00 5.75 -1.24 -0.50 116.55 120.16 1ehj n ASP 27 Ca 0.00 0.91 0.23 0.00 -0.01 0.00 0.00 54.79 55.92 1ehj n ASP 27 Cb 0.00 -0.31 0.42 0.00 -1.03 0.00 0.00 41.12 40.20 1ehj n ASP 27 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ehj n ALA 28 N -3.55 0.74 0.00 2.12 0.00 -1.26 -3.29 120.51 115.28 1ehj n ALA 28 Ca 0.11 0.91 0.00 0.00 0.00 0.00 0.00 53.44 54.46 1ehj n ALA 28 Cb 0.36 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.99 1ehj n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ehj s HIS 30 N -1.77 3.35 -0.02 0.00 3.76 0.35 -4.97 115.29 115.98 1ehj s HIS 30 Ca 0.00 -3.03 -0.07 0.00 -0.15 0.00 0.00 55.06 51.81 1ehj s HIS 30 Cb 0.00 -2.93 -0.04 0.00 1.11 0.00 0.00 32.58 30.72 1ehj s HIS 30 CO 0.00 -0.81 0.49 0.93 -0.85 0.00 0.00 174.74 174.50 1ehj h GLU 31 N 6.86 -0.25 0.13 1.40 5.08 -1.81 -3.29 114.58 122.69 1ehj h GLU 31 Ca -0.06 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1ehj h GLU 31 Cb 0.93 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1ehj h GLU 31 CO 0.67 -0.17 -0.06 0.78 -1.00 0.00 0.00 179.01 179.22 1ehj h GLY 32 N -0.58 -0.18 -4.48 -3.84 0.00 -1.94 -3.47 103.07 88.58 1ehj h GLY 32 Ca -0.03 0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 1ehj h GLY 32 CO 0.04 -0.07 0.31 -1.08 0.00 0.00 0.00 176.54 175.75 1ehj s THR 33 N -2.08 0.00 0.22 4.70 -1.32 -1.26 -5.15 115.64 110.75 1ehj s THR 33 Ca -0.03 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.16 1ehj s THR 33 Cb 0.00 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.91 1ehj s THR 33 CO 0.08 0.00 1.08 -2.16 -2.21 0.00 0.00 174.62 171.41 1ehj s PRO 34 N -0.71 4.64 -0.43 7.08 0.04 -1.26 -4.95 135.00 139.41 1ehj s PRO 34 Ca -0.05 1.72 0.08 0.00 0.04 0.00 0.00 61.00 62.80 1ehj s PRO 34 Cb -0.02 -3.24 0.34 0.00 0.04 0.00 0.00 34.50 31.62 1ehj s PRO 34 CO 0.04 0.18 1.08 0.00 0.04 0.00 0.00 177.00 178.34 1ehj n ALA 35 N 1.82 0.15 -1.04 8.56 0.00 -1.26 -5.09 120.51 123.65 1ehj n ALA 35 Ca 0.01 -1.83 0.04 0.00 0.00 0.00 0.00 53.44 51.65 1ehj n ALA 35 Cb 0.46 -1.09 -0.01 0.00 0.00 0.00 0.00 19.45 18.81 1ehj n ALA 35 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ehj n LYS 36 N 0.19 -0.56 0.00 0.00 5.02 -1.26 -4.94 118.16 116.61 1ehj n LYS 36 Ca 0.08 0.37 0.00 0.00 -2.02 0.00 0.00 58.31 56.74 1ehj n LYS 36 Cb 0.72 -0.68 0.00 0.00 -0.02 0.00 0.00 35.03 35.05 1ehj n LYS 36 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1ehj n ILE 37 N -2.35 0.00 -2.03 -0.18 5.41 -1.26 -5.09 119.36 113.86 1ehj n ILE 37 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 62.75 63.75 1ehj n ILE 37 Cb 0.13 -0.76 0.00 0.00 -0.71 0.00 0.00 39.64 38.29 1ehj n ILE 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ehj n ALA 38 N -2.64 -1.93 -2.62 -1.39 0.00 -1.26 -4.99 120.51 105.68 1ehj n ALA 38 Ca 0.00 0.03 -0.43 0.00 0.00 0.00 0.00 53.44 53.05 1ehj n ALA 38 Cb 0.13 -0.57 -0.03 0.00 0.00 0.00 0.00 19.45 18.97 1ehj n ALA 38 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ehj s ILE 39 N -2.89 4.22 0.67 0.00 -1.09 -1.26 -4.98 121.20 115.87 1ehj s ILE 39 Ca 0.01 0.57 0.03 0.00 -2.23 0.00 0.00 60.65 59.03 1ehj s ILE 39 Cb -0.00 -4.62 0.12 0.00 -1.58 0.00 0.00 42.46 36.37 1ehj s ILE 39 CO 0.26 -1.22 0.92 1.51 -1.23 0.00 0.00 174.94 175.19 1ehj s ASP 40 N 2.89 4.60 0.16 3.58 -4.77 -1.26 -4.75 116.67 117.12 1ehj s ASP 40 Ca 0.36 -0.57 -0.30 0.00 -3.30 0.00 0.00 52.55 48.74 1ehj s ASP 40 Cb -0.10 0.15 -0.05 0.00 -1.09 0.00 0.00 42.92 41.83 1ehj s ASP 40 CO 0.22 -1.69 1.54 2.29 0.70 0.00 0.00 175.17 178.22 1ehj n LYS 41 N -2.63 -0.42 0.17 2.11 2.85 -1.26 -0.07 118.16 118.90 1ehj n LYS 41 Ca 0.16 1.51 -0.10 0.00 -1.05 0.00 0.00 58.31 58.83 1ehj n LYS 41 Cb 0.61 -2.22 -0.05 0.00 -0.65 0.00 0.00 35.03 32.72 1ehj n LYS 41 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 1ehj h LYS 42 N 0.00 -0.53 0.18 -1.58 1.57 -1.98 0.06 116.57 114.29 1ehj h LYS 42 Ca 0.17 0.04 0.01 0.00 -1.87 0.00 0.00 60.65 59.00 1ehj h LYS 42 Cb 0.42 0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.81 1ehj h LYS 42 CO -0.94 -0.35 -0.37 0.77 -0.57 0.00 0.00 179.45 177.99 1ehj h SER 43 N -0.55 -1.06 -0.55 0.86 0.02 -1.83 0.22 113.55 110.68 1ehj h SER 43 Ca -0.04 0.11 0.06 0.00 -0.84 0.00 0.00 61.79 61.09 1ehj h SER 43 Cb 0.47 0.39 -0.09 0.00 0.14 0.00 0.00 62.40 63.30 1ehj h SER 43 CO -0.02 -0.46 -0.55 0.00 -1.14 0.00 0.00 176.83 174.66 1ehj h ALA 44 N -0.10 -0.69 0.00 3.77 0.00 -0.49 -0.30 119.26 121.45 1ehj h ALA 44 Ca 0.01 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1ehj h ALA 44 Cb 0.64 1.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.58 1ehj h ALA 44 CO -0.18 -1.02 -0.59 0.45 0.00 0.00 0.00 179.25 177.92 1ehj h HIS 45 N -0.30 0.00 0.00 0.00 -0.00 -0.75 0.12 115.15 114.23 1ehj h HIS 45 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.47 1ehj h HIS 45 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.97 1ehj h HIS 45 CO -0.79 0.59 0.00 1.17 -0.00 0.00 0.00 177.93 178.90 1ehj n LYS 46 N -3.67 0.00 -3.04 2.45 0.00 0.76 -4.61 118.16 110.04 1ehj n LYS 46 Ca -0.01 0.29 -0.18 0.00 0.00 0.00 0.00 58.31 58.42 1ehj n LYS 46 Cb 0.62 -0.76 -0.03 0.00 0.00 0.00 0.00 35.03 34.86 1ehj n LYS 46 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1ehj n ASP 47 N -1.74 -1.13 0.00 3.14 8.00 -0.22 -4.63 116.55 119.97 1ehj n ASP 47 Ca 0.00 -2.87 0.00 0.00 0.71 0.00 0.00 54.79 52.63 1ehj n ASP 47 Cb 0.00 0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 1ehj n ASP 47 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ehj n ALA 48 N 1.76 0.83 0.23 2.24 0.00 -0.61 -4.83 120.51 120.13 1ehj n ALA 48 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.52 1ehj n ALA 48 Cb 0.56 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.96 1ehj n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ehj n LYS 50 N -4.91 1.22 0.03 0.00 4.81 0.37 -2.80 118.16 116.88 1ehj n LYS 50 Ca -0.08 -0.43 0.00 0.00 -0.87 0.00 0.00 58.31 56.93 1ehj n LYS 50 Cb 0.25 -1.17 0.00 0.00 0.02 0.00 0.00 35.03 34.13 1ehj n LYS 50 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1ehj n THR 51 N 1.11 0.09 -0.11 3.15 5.66 -1.25 -4.80 114.28 118.13 1ehj n THR 51 Ca 0.08 0.03 -0.06 0.00 -3.05 0.00 0.00 64.05 61.05 1ehj n THR 51 Cb 0.53 -0.78 0.00 0.00 -1.55 0.00 0.00 70.33 68.53 1ehj n THR 51 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ehj h HIS 53 N -0.15 0.00 -0.85 0.00 -0.00 -1.83 -3.22 115.15 109.10 1ehj h HIS 53 Ca 0.19 0.00 0.16 0.00 -0.00 0.00 0.00 60.37 60.72 1ehj h HIS 53 Cb 0.44 0.00 -0.16 0.00 -0.00 0.00 0.00 27.41 27.70 1ehj h HIS 53 CO -0.44 0.06 -0.27 0.87 -0.00 0.00 0.00 177.93 178.15 1ehj h LYS 54 N 0.00 -0.02 -0.00 2.45 1.57 -1.63 0.25 116.57 119.18 1ehj h LYS 54 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ehj h LYS 54 Cb 0.13 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1ehj h LYS 54 CO 0.01 -0.02 -0.19 0.43 -0.57 0.00 0.00 179.45 179.11 1ehj n SER 55 N -5.52 0.43 -0.12 0.86 7.64 -1.21 -4.28 113.62 111.40 1ehj n SER 55 Ca 0.11 -0.31 -0.26 0.00 1.01 0.00 0.00 58.87 59.42 1ehj n SER 55 Cb 0.42 -0.07 -0.09 0.00 -1.01 0.00 0.00 64.21 63.46 1ehj n SER 55 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1ehj n ASN 56 N -1.16 1.76 -3.94 6.43 3.02 0.67 -5.06 115.26 116.97 1ehj n ASN 56 Ca 0.11 0.29 -0.10 0.00 -0.03 0.00 0.00 54.58 54.85 1ehj n ASN 56 Cb 0.31 -0.72 -0.06 0.00 -0.61 0.00 0.00 39.78 38.70 1ehj n ASN 56 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1ehj s ASN 57 N -7.20 -0.01 -0.78 6.41 2.47 -0.03 -5.12 114.94 110.68 1ehj s ASN 57 Ca -0.35 -0.83 0.03 0.00 0.42 0.00 0.00 52.86 52.13 1ehj s ASN 57 Cb 0.13 0.46 0.27 0.00 -1.45 0.00 0.00 41.25 40.67 1ehj s ASN 57 CO 0.44 -0.93 1.01 0.61 -3.72 0.00 0.00 177.10 174.50 1ehj n GLY 58 N -0.24 5.00 3.61 1.21 0.00 -1.26 -4.17 105.19 109.33 1ehj n GLY 58 Ca -0.07 -2.74 -0.43 0.00 0.00 0.00 0.00 46.02 42.78 1ehj n GLY 58 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ehj s PRO 59 N -2.66 3.52 -0.12 1.61 0.04 -1.26 -4.88 135.00 131.25 1ehj s PRO 59 Ca 0.38 1.55 -0.05 0.00 0.04 0.00 0.00 61.00 62.92 1ehj s PRO 59 Cb 0.12 -4.14 -0.02 0.00 0.04 0.00 0.00 34.50 30.50 1ehj s PRO 59 CO 0.02 -1.63 -0.05 1.79 0.04 0.00 0.00 177.00 177.17 1ehj h THR 60 N 6.55 0.07 0.00 1.26 1.35 -2.04 -3.45 112.91 116.64 1ehj h THR 60 Ca -0.34 -1.06 0.00 0.00 -0.55 0.00 0.00 66.41 64.46 1ehj h THR 60 Cb 1.17 0.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 1ehj h THR 60 CO 1.02 0.02 0.00 0.29 -0.25 0.00 0.00 175.52 176.60 1ehj n LYS 61 N -4.70 0.00 0.00 4.72 5.02 -1.26 -5.14 118.16 116.80 1ehj n LYS 61 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 1ehj n LYS 61 Cb 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.14 1ehj n LYS 61 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ehj n GLY 63 N 1.84 1.35 0.31 0.00 0.00 -1.26 -4.76 105.19 102.67 1ehj n GLY 63 Ca 0.00 -0.15 0.20 0.00 0.00 0.00 0.00 46.02 46.07 1ehj n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ehj n GLY 64 N 0.00 -1.05 1.07 -0.02 0.00 -1.26 -3.89 105.19 100.04 1ehj n GLY 64 Ca 0.00 0.84 0.00 0.00 0.00 0.00 0.00 46.02 46.86 1ehj n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ehj s HIS 66 N -2.00 1.71 -1.22 0.00 4.02 -1.25 -3.46 115.29 113.08 1ehj s HIS 66 Ca 0.00 0.40 -0.18 0.00 1.02 0.00 0.00 55.06 56.30 1ehj s HIS 66 Cb 0.00 -4.04 -0.02 0.00 -1.02 0.00 0.00 32.58 27.51 1ehj s HIS 66 CO 0.00 -3.60 1.99 -0.89 1.02 0.00 0.00 174.74 173.26 1ehj n ILE 67 N 6.78 2.99 -1.59 0.60 2.08 -0.28 -4.23 119.36 125.69 1ehj n ILE 67 Ca 0.22 -2.82 0.00 0.00 0.56 0.00 0.00 62.75 60.71 1ehj n ILE 67 Cb 0.45 -2.41 0.00 0.00 -0.75 0.00 0.00 39.64 36.93 1ehj n ILE 67 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28