#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3o n ASP 2 N 0.00 0.60 -4.56 0.00 -0.08 -1.26 -4.53 116.55 106.73 1l3o n ASP 2 Ca 0.00 0.00 -0.19 0.00 -1.51 0.00 0.00 54.79 53.09 1l3o n ASP 2 Cb 0.00 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.40 1l3o n ASP 2 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1l3o s VAL 3 N 1.19 3.07 0.42 5.18 1.01 -1.26 -3.30 120.40 126.70 1l3o s VAL 3 Ca 0.00 -0.04 -0.18 0.00 0.00 0.00 0.00 61.98 61.75 1l3o s VAL 3 Cb 0.00 -3.16 -0.10 0.00 0.00 0.00 0.00 36.38 33.12 1l3o s VAL 3 CO 0.00 -0.15 0.90 -0.69 0.00 0.00 0.00 175.10 175.15 1l3o s VAL 4 N 13.72 4.51 -0.05 2.92 1.01 -1.23 -4.96 120.40 136.32 1l3o s VAL 4 Ca 0.90 1.26 0.02 0.00 0.00 0.00 0.00 61.98 64.16 1l3o s VAL 4 Cb -0.13 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.63 1l3o s VAL 4 CO 0.10 -0.37 -0.10 -0.89 0.00 0.00 0.00 175.10 173.84 1l3o s THR 5 N -2.23 0.91 -0.83 3.92 2.01 -1.26 -0.33 115.64 117.83 1l3o s THR 5 Ca 0.59 -0.38 -0.17 0.00 0.31 0.00 0.00 61.69 62.04 1l3o s THR 5 Cb -0.10 -0.84 0.16 0.00 0.01 0.00 0.00 72.50 71.73 1l3o s THR 5 CO 0.19 0.30 0.92 -0.31 -0.69 0.00 0.00 174.62 175.03 1l3o s TYR 6 N 0.54 3.32 -1.05 4.92 1.51 -1.26 -4.94 117.35 120.41 1l3o s TYR 6 Ca -0.10 -1.52 -0.18 0.00 -1.01 0.00 0.00 57.07 54.25 1l3o s TYR 6 Cb -0.13 -4.07 -0.08 0.00 -0.11 0.00 0.00 41.96 37.57 1l3o s TYR 6 CO 0.02 -1.28 2.06 0.39 -1.11 0.00 0.00 175.55 175.63 1l3o n GLU 7 N 5.60 2.06 -2.87 -0.62 1.02 -1.26 -3.74 120.64 120.82 1l3o n GLU 7 Ca 0.14 -2.12 -0.19 0.00 -0.02 0.00 0.00 57.16 54.98 1l3o n GLU 7 Cb 0.47 -3.04 0.02 0.00 -0.02 0.00 0.00 31.44 28.88 1l3o n GLU 7 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1l3o s ASN 8 N 4.23 5.50 0.50 1.62 2.20 -1.26 -4.98 114.94 122.75 1l3o s ASN 8 Ca 0.53 -0.28 0.28 0.00 -0.94 0.00 0.00 52.86 52.45 1l3o s ASN 8 Cb 0.14 -0.71 1.26 0.00 -2.00 0.00 0.00 41.25 39.94 1l3o s ASN 8 CO 0.03 -0.91 1.97 0.00 -2.94 0.00 0.00 177.10 175.25 1l3o h ALA 9 N 0.42 1.10 -0.51 3.54 0.00 -2.04 -3.08 119.26 118.69 1l3o h ALA 9 Ca -0.41 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 1l3o h ALA 9 Cb 1.29 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1l3o h ALA 9 CO 0.47 0.17 0.02 0.00 0.00 0.00 0.00 179.25 179.92 1l3o n ALA 10 N -2.21 3.77 0.00 0.00 0.00 -1.26 -4.99 120.51 115.82 1l3o n ALA 10 Ca -0.01 -1.70 0.00 0.00 0.00 0.00 0.00 53.44 51.74 1l3o n ALA 10 Cb 0.32 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1l3o n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l3o n GLY 11 N 0.50 1.87 3.77 0.00 0.00 -1.16 -4.73 105.19 105.43 1l3o n GLY 11 Ca 0.25 -1.42 -0.36 0.00 0.00 0.00 0.00 46.02 44.49 1l3o n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l3o s ASN 12 N 0.00 5.83 -0.25 1.61 4.22 -1.26 -4.39 114.94 120.70 1l3o s ASN 12 Ca 0.00 2.28 0.06 0.00 -2.14 0.00 0.00 52.86 53.06 1l3o s ASN 12 Cb 0.00 -2.59 -0.19 0.00 1.28 0.00 0.00 41.25 39.75 1l3o s ASN 12 CO 0.00 -1.15 -0.16 0.55 -2.04 0.00 0.00 177.10 174.30 1l3o n VAL 13 N -0.98 1.46 -2.16 3.54 3.14 -1.25 -0.90 118.33 121.18 1l3o n VAL 13 Ca 0.10 -0.63 -0.03 0.00 -2.96 0.00 0.00 64.34 60.82 1l3o n VAL 13 Cb 0.49 -1.20 -0.02 0.00 -1.06 0.00 0.00 33.84 32.05 1l3o n VAL 13 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1l3o n THR 14 N -3.14-10.29 -1.70 1.55 -1.04 -1.26 -4.75 114.28 93.64 1l3o n THR 14 Ca -0.43 2.15 -0.31 0.00 -2.04 0.00 0.00 64.05 63.42 1l3o n THR 14 Cb 1.02 -5.54 0.03 0.00 -1.82 0.00 0.00 70.33 64.03 1l3o n THR 14 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1l3o s PHE 15 N -0.46 3.28 -0.09 -1.42 0.40 0.55 -4.98 117.98 115.26 1l3o s PHE 15 Ca -0.13 1.39 0.04 0.00 -0.60 0.00 0.00 56.93 57.63 1l3o s PHE 15 Cb 0.01 -2.83 -0.00 0.00 0.51 0.00 0.00 43.02 40.70 1l3o s PHE 15 CO 0.34 -1.04 -0.23 -0.51 0.70 0.00 0.00 175.22 174.48 1l3o s ASP 16 N -3.85 2.99 -0.04 1.36 1.01 -1.26 -3.57 116.67 113.30 1l3o s ASP 16 Ca 0.57 -0.53 -0.12 0.00 0.71 0.00 0.00 52.55 53.19 1l3o s ASP 16 Cb -0.13 -1.24 -0.06 0.00 1.01 0.00 0.00 42.92 42.49 1l3o s ASP 16 CO 0.53 0.17 0.52 0.45 0.21 0.00 0.00 175.17 177.05 1l3o h HIS 17 N 6.59 -0.39 0.00 4.23 3.86 -1.84 -3.40 115.15 124.20 1l3o h HIS 17 Ca -0.23 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.98 1l3o h HIS 17 Cb 1.22 0.13 0.00 0.00 1.06 0.00 0.00 27.41 29.82 1l3o h HIS 17 CO 0.46 -0.24 0.00 1.17 0.86 0.00 0.00 177.93 180.18 1l3o n LYS 18 N -4.72 0.00 -0.05 2.45 4.81 -1.26 -0.99 118.16 118.40 1l3o n LYS 18 Ca -0.05 0.50 -0.09 0.00 -0.87 0.00 0.00 58.31 57.80 1l3o n LYS 18 Cb 0.16 -1.50 -0.02 0.00 0.02 0.00 0.00 35.03 33.69 1l3o n LYS 18 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1l3o h ALA 19 N -1.99 0.26 -0.68 3.14 0.00 -1.96 0.27 119.26 118.29 1l3o h ALA 19 Ca 0.00 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.02 1l3o h ALA 19 Cb 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 1l3o h ALA 19 CO 0.00 -0.32 0.31 0.45 0.00 0.00 0.00 179.25 179.70 1l3o h HIS 20 N 0.21 0.56 -0.47 0.00 3.86 -1.77 -1.83 115.15 115.71 1l3o h HIS 20 Ca 0.09 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1l3o h HIS 20 Cb 0.04 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.34 1l3o h HIS 20 CO -0.10 0.18 0.30 0.00 0.86 0.00 0.00 177.93 179.17 1l3o h ALA 21 N 1.43 0.60 -0.89 2.45 0.00 0.10 0.23 119.26 123.18 1l3o h ALA 21 Ca 0.34 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.26 1l3o h ALA 21 Cb 0.39 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 1l3o h ALA 21 CO -0.29 0.07 0.56 0.93 0.00 0.00 0.00 179.25 180.52 1l3o h GLU 22 N 0.64 1.02 0.22 0.00 5.08 0.01 -1.36 114.58 120.19 1l3o h GLU 22 Ca 0.17 -0.06 -0.34 0.00 -1.00 0.00 0.00 59.36 58.13 1l3o h GLU 22 Cb -0.05 -0.23 0.02 0.00 0.50 0.00 0.00 28.75 29.00 1l3o h GLU 22 CO -0.04 0.68 -1.58 -0.22 -1.00 0.00 0.00 179.01 176.85 1l3o h LYS 23 N 1.05 0.46 0.00 2.33 3.64 -1.26 -3.44 116.57 119.35 1l3o h LYS 23 Ca 0.37 -0.79 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1l3o h LYS 23 Cb 0.11 0.29 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1l3o h LYS 23 CO -0.15 1.38 -0.40 1.28 -2.27 0.00 0.00 179.45 179.29 1l3o n LEU 24 N -3.69 0.81 0.00 5.20 4.77 0.79 -5.11 117.00 119.77 1l3o n LEU 24 Ca -0.21 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1l3o n LEU 24 Cb 1.07 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1l3o n LEU 24 CO 0.55 -0.42 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 1l3o n GLY 25 N 1.64 0.60 0.10 -0.72 0.00 -0.52 -4.66 105.19 101.63 1l3o n GLY 25 Ca -0.06 -1.78 -0.19 0.00 0.00 0.00 0.00 46.02 43.99 1l3o n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l3o n ASP 27 N -4.47 -0.45 -0.46 0.00 9.92 -1.26 -0.41 116.55 119.42 1l3o n ASP 27 Ca -0.28 1.61 0.37 0.00 -0.53 0.00 0.00 54.79 55.96 1l3o n ASP 27 Cb 0.61 -0.44 0.59 0.00 -0.64 0.00 0.00 41.12 41.25 1l3o n ASP 27 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1l3o n ALA 28 N -3.59 1.27 -0.01 2.24 0.00 -1.26 -1.09 120.51 118.07 1l3o n ALA 28 Ca 0.13 0.63 0.00 0.00 0.00 0.00 0.00 53.44 54.19 1l3o n ALA 28 Cb 0.43 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.00 1l3o n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l3o s HIS 30 N -0.80 0.21 -0.83 0.00 4.02 -0.25 -5.05 115.29 112.58 1l3o s HIS 30 Ca 0.00 0.07 -0.19 0.00 1.02 0.00 0.00 55.06 55.96 1l3o s HIS 30 Cb 0.00 -0.58 -0.13 0.00 -1.02 0.00 0.00 32.58 30.85 1l3o s HIS 30 CO 0.00 -0.27 1.98 0.39 1.02 0.00 0.00 174.74 177.85 1l3o n GLU 31 N 5.26 1.68 0.00 1.40 1.02 -1.26 -4.07 120.64 124.67 1l3o n GLU 31 Ca -0.04 -1.82 0.00 0.00 -0.02 0.00 0.00 57.16 55.27 1l3o n GLU 31 Cb 0.50 -2.86 0.00 0.00 -0.02 0.00 0.00 31.44 29.06 1l3o n GLU 31 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l3o n GLY 32 N 4.37 -1.08 0.47 0.62 0.00 -1.26 -4.93 105.19 103.38 1l3o n GLY 32 Ca 0.49 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1l3o n GLY 32 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l3o n THR 33 N -0.65 0.00 -1.75 2.61 -1.04 -1.26 -4.70 114.28 107.49 1l3o n THR 33 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 1l3o n THR 33 Cb 0.00 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1l3o n THR 33 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1l3o n PRO 34 N -0.02 2.83 -0.06 -2.82 -0.04 -1.26 -4.74 135.00 128.89 1l3o n PRO 34 Ca 0.00 -2.61 -0.11 0.00 -0.04 0.00 0.00 63.50 60.75 1l3o n PRO 34 Cb 0.00 -3.29 0.03 0.00 -0.04 0.00 0.00 33.50 30.21 1l3o n PRO 34 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l3o h ALA 35 N 6.12 0.69 0.00 0.55 0.00 -2.00 -3.48 119.26 121.13 1l3o h ALA 35 Ca 0.56 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1l3o h ALA 35 Cb 0.65 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1l3o h ALA 35 CO 1.87 0.67 0.00 0.36 0.00 0.00 0.00 179.25 182.15 1l3o n LYS 36 N -4.03 -1.87 -3.83 0.00 0.00 -1.26 -5.17 118.16 102.00 1l3o n LYS 36 Ca -0.02 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.16 1l3o n LYS 36 Cb 0.54 0.00 -0.14 0.00 -0.00 0.00 0.00 35.03 35.44 1l3o n LYS 36 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1l3o s ILE 37 N -2.00 -0.01 -0.54 0.58 1.01 -1.26 -5.12 121.20 113.86 1l3o s ILE 37 Ca 0.00 0.04 -0.26 0.00 0.00 0.00 0.00 60.65 60.43 1l3o s ILE 37 Cb 0.00 -0.13 0.03 0.00 0.01 0.00 0.00 42.46 42.37 1l3o s ILE 37 CO 0.00 0.02 1.04 0.00 0.00 0.00 0.00 174.94 176.00 1l3o s ALA 38 N 0.28 3.12 -0.11 9.38 0.00 -1.26 -5.02 121.76 128.14 1l3o s ALA 38 Ca -0.02 -0.97 -0.10 0.00 0.00 0.00 0.00 51.96 50.87 1l3o s ALA 38 Cb -0.03 -3.83 -0.05 0.00 0.00 0.00 0.00 23.12 19.21 1l3o s ALA 38 CO -0.01 -2.42 0.21 0.42 0.00 0.00 0.00 175.76 173.96 1l3o s ILE 39 N 4.30 5.38 -0.09 0.00 -1.09 -1.26 -4.72 121.20 123.72 1l3o s ILE 39 Ca 0.37 0.37 -0.32 0.00 -2.23 0.00 0.00 60.65 58.84 1l3o s ILE 39 Cb -0.10 -3.50 0.13 0.00 -1.58 0.00 0.00 42.46 37.41 1l3o s ILE 39 CO 0.23 0.56 1.41 -0.62 -1.23 0.00 0.00 174.94 175.29 1l3o s ASP 40 N -0.66 -0.00 0.22 3.58 2.15 -1.26 -4.96 116.67 115.74 1l3o s ASP 40 Ca 0.16 -0.02 0.16 0.00 0.43 0.00 0.00 52.55 53.28 1l3o s ASP 40 Cb -0.13 0.02 0.82 0.00 -0.30 0.00 0.00 42.92 43.33 1l3o s ASP 40 CO 0.05 -0.03 1.48 2.29 -0.17 0.00 0.00 175.17 178.78 1l3o n LYS 41 N -0.68 0.10 0.19 4.34 0.00 -1.26 0.03 118.16 120.87 1l3o n LYS 41 Ca -0.04 0.57 0.12 0.00 -0.00 0.00 0.00 58.31 58.97 1l3o n LYS 41 Cb 0.62 -1.82 0.15 0.00 -0.00 0.00 0.00 35.03 33.98 1l3o n LYS 41 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 1l3o h LYS 42 N 0.00 0.00 0.00 -1.58 3.64 -1.97 -3.37 116.57 113.29 1l3o h LYS 42 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1l3o h LYS 42 Cb 0.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1l3o h LYS 42 CO 0.00 0.00 -0.17 0.43 -2.27 0.00 0.00 179.45 177.44 1l3o n SER 43 N -2.94 0.53 -0.26 4.20 7.64 0.36 -4.47 113.62 118.69 1l3o n SER 43 Ca 0.03 0.08 0.16 0.00 1.01 0.00 0.00 58.87 60.16 1l3o n SER 43 Cb 0.53 -0.35 0.45 0.00 -1.01 0.00 0.00 64.21 63.83 1l3o n SER 43 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l3o h ALA 44 N -0.81 2.04 0.00 -0.43 0.00 -0.50 0.01 119.26 119.57 1l3o h ALA 44 Ca 0.00 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 1l3o h ALA 44 Cb 0.17 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1l3o h ALA 44 CO 0.00 -0.32 -0.88 0.45 0.00 0.00 0.00 179.25 178.50 1l3o h HIS 45 N 0.52 0.00 0.00 0.00 -0.00 -1.72 -3.15 115.15 110.80 1l3o h HIS 45 Ca 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.84 1l3o h HIS 45 Cb 1.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.41 1l3o h HIS 45 CO -0.00 0.61 -0.02 0.87 -0.00 0.00 0.00 177.93 179.39 1l3o h LYS 46 N 0.00 0.00 0.00 2.45 1.57 -1.27 -3.46 116.57 115.86 1l3o h LYS 46 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1l3o h LYS 46 Cb 1.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.83 1l3o h LYS 46 CO 0.07 0.00 0.00 -3.47 -0.57 0.00 0.00 179.45 175.48 1l3o n ASP 47 N -3.73 -1.45 -4.61 0.86 2.03 -0.50 -4.19 116.55 104.95 1l3o n ASP 47 Ca -0.00 0.52 -0.48 0.00 0.52 0.00 0.00 54.79 55.35 1l3o n ASP 47 Cb 0.01 1.50 -0.04 0.00 -0.72 0.00 0.00 41.12 41.87 1l3o n ASP 47 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1l3o n ALA 48 N -3.26 -0.17 0.00 -1.67 0.00 -1.19 -0.31 120.51 113.91 1l3o n ALA 48 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1l3o n ALA 48 Cb 0.00 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.32 1l3o n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l3o h LYS 50 N 0.00 -0.80 -0.86 0.00 1.79 -1.39 -2.75 116.57 112.57 1l3o h LYS 50 Ca 0.00 0.05 0.19 0.00 -2.18 0.00 0.00 60.65 58.71 1l3o h LYS 50 Cb 0.00 0.18 -0.06 0.00 -1.58 0.00 0.00 32.23 30.77 1l3o h LYS 50 CO 0.00 -0.53 0.57 1.15 -1.08 0.00 0.00 179.45 179.56 1l3o h THR 51 N -0.83 0.71 0.10 -0.16 2.02 -0.83 0.45 112.91 114.36 1l3o h THR 51 Ca -0.03 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 1l3o h THR 51 Cb 0.78 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1l3o h THR 51 CO -0.20 0.07 -0.05 0.00 0.37 0.00 0.00 175.52 175.72 1l3o n HIS 53 N -5.02 0.00 0.00 0.00 -0.00 0.15 -2.44 115.22 107.91 1l3o n HIS 53 Ca -0.08 -0.15 0.00 0.00 -0.00 0.00 0.00 57.72 57.49 1l3o n HIS 53 Cb 0.19 -0.22 0.00 0.00 -0.00 0.00 0.00 29.99 29.96 1l3o n HIS 53 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1l3o n LYS 54 N 1.41 0.00 -0.99 -0.41 5.02 -0.93 -4.78 118.16 117.48 1l3o n LYS 54 Ca 0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.02 1l3o n LYS 54 Cb 0.10 -0.31 -0.05 0.00 -0.02 0.00 0.00 35.03 34.75 1l3o n LYS 54 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l3o n SER 55 N -2.79 6.43 -3.67 4.39 2.88 -1.02 -4.70 113.62 115.14 1l3o n SER 55 Ca 0.00 -2.42 -0.01 0.00 -1.33 0.00 0.00 58.87 55.11 1l3o n SER 55 Cb 0.30 -1.30 -0.01 0.00 -0.75 0.00 0.00 64.21 62.45 1l3o n SER 55 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1l3o s ASN 56 N 2.63 -0.11 -0.47 -3.46 2.20 -1.26 -5.07 114.94 109.41 1l3o s ASN 56 Ca 0.55 -0.28 0.07 0.00 -0.94 0.00 0.00 52.86 52.26 1l3o s ASN 56 Cb 0.17 0.32 0.39 0.00 -2.00 0.00 0.00 41.25 40.13 1l3o s ASN 56 CO -0.04 -0.60 0.99 0.59 -2.94 0.00 0.00 177.10 175.10 1l3o n ASN 57 N -0.53 3.80 0.00 3.54 5.03 -1.26 -5.02 115.26 120.81 1l3o n ASN 57 Ca -0.07 -3.50 0.00 0.00 0.87 0.00 0.00 54.58 51.88 1l3o n ASN 57 Cb 0.62 -0.52 0.00 0.00 -1.02 0.00 0.00 39.78 38.85 1l3o n ASN 57 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1l3o n GLY 58 N -0.26 2.16 3.57 7.41 0.00 -1.26 -4.99 105.19 111.81 1l3o n GLY 58 Ca 0.31 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.98 1l3o n GLY 58 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l3o s PRO 59 N 3.62 2.74 -0.20 1.61 0.04 -1.26 -4.59 135.00 136.96 1l3o s PRO 59 Ca 0.00 -1.05 -0.18 0.00 0.04 0.00 0.00 61.00 59.81 1l3o s PRO 59 Cb 0.00 -5.24 -0.14 0.00 0.04 0.00 0.00 34.50 29.16 1l3o s PRO 59 CO 0.00 -3.55 0.05 0.25 0.04 0.00 0.00 177.00 173.79 1l3o n THR 60 N 7.61 1.50 -1.29 1.26 -2.24 -1.26 -4.76 114.28 115.10 1l3o n THR 60 Ca 0.44 0.01 -0.37 0.00 -2.27 0.00 0.00 64.05 61.86 1l3o n THR 60 Cb 0.47 -2.13 0.06 0.00 -2.10 0.00 0.00 70.33 66.62 1l3o n THR 60 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1l3o n LYS 61 N -4.47 0.31 -0.25 -0.78 4.76 -1.26 -4.85 118.16 111.62 1l3o n LYS 61 Ca -0.27 0.14 -0.02 0.00 -2.87 0.00 0.00 58.31 55.29 1l3o n LYS 61 Cb 0.58 -1.70 0.04 0.00 -1.84 0.00 0.00 35.03 32.12 1l3o n LYS 61 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1l3o h GLY 63 N -0.08 0.00 2.00 0.00 0.00 -1.92 0.18 103.07 103.25 1l3o h GLY 63 Ca 0.30 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.62 1l3o h GLY 63 CO -0.76 0.00 -0.06 -1.33 0.00 0.00 0.00 176.54 174.39 1l3o h GLY 64 N 0.00 0.00 0.00 4.60 0.00 -1.08 -3.36 103.07 103.23 1l3o h GLY 64 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1l3o h GLY 64 CO -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 176.54 176.33 1l3o s HIS 66 N -1.51 3.62 0.00 0.00 3.76 0.40 -4.27 115.29 117.29 1l3o s HIS 66 Ca -0.06 1.61 -0.34 0.00 -0.15 0.00 0.00 55.06 56.12 1l3o s HIS 66 Cb 0.01 -3.19 -0.13 0.00 1.11 0.00 0.00 32.58 30.38 1l3o s HIS 66 CO 0.09 -0.32 1.73 -0.89 -0.85 0.00 0.00 174.74 174.51 1l3o n ILE 67 N 3.67 0.32 -1.60 0.60 2.08 -0.08 -4.15 119.36 120.20 1l3o n ILE 67 Ca 0.06 -0.06 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1l3o n ILE 67 Cb 0.49 -1.66 0.00 0.00 -0.75 0.00 0.00 39.64 37.72 1l3o n ILE 67 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28