#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 0.00 -4.02 0.00 5.75 -1.26 -3.22 116.55 113.79 1l3o n ASP 2 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 54.79 54.47 1l3o n ASP 2 Cb 0.00 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 39.94 1l3o n ASP 2 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1l3o s VAL 3 N 1.20 2.26 -0.04 2.12 1.01 -1.26 -0.45 120.40 125.24 1l3o s VAL 3 Ca 0.00 -2.26 -0.26 0.00 0.00 0.00 0.00 61.98 59.46 1l3o s VAL 3 Cb 0.00 -2.63 -0.21 0.00 0.00 0.00 0.00 36.38 33.54 1l3o s VAL 3 CO 0.00 -0.53 1.19 0.58 0.00 0.00 0.00 175.10 176.33 1l3o h VAL 4 N 6.63 1.40 -3.58 2.92 2.07 -0.69 -3.48 116.25 121.51 1l3o h VAL 4 Ca -0.06 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.18 1l3o h VAL 4 Cb 1.02 2.27 0.00 0.00 -1.52 0.00 0.00 31.29 33.06 1l3o h VAL 4 CO 0.51 0.33 -0.79 0.41 0.02 0.00 0.00 177.57 178.05 1l3o n THR 5 N -4.83 -8.37 -3.66 2.57 -1.04 -1.06 -4.90 114.28 92.99 1l3o n THR 5 Ca -0.09 2.53 -0.39 0.00 -2.04 0.00 0.00 64.05 64.06 1l3o n THR 5 Cb 0.28 -4.01 -0.11 0.00 -1.82 0.00 0.00 70.33 64.66 1l3o n THR 5 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1l3o s TYR 6 N -1.11 3.26 -0.35 -1.42 1.51 -1.26 -4.80 117.35 113.19 1l3o s TYR 6 Ca 0.00 -1.23 -0.20 0.00 -1.01 0.00 0.00 57.07 54.62 1l3o s TYR 6 Cb 0.00 -2.45 0.00 0.00 -0.11 0.00 0.00 41.96 39.40 1l3o s TYR 6 CO 0.00 -0.71 0.64 -1.21 -1.11 0.00 0.00 175.55 173.15 1l3o s GLU 7 N 1.47 3.72 0.03 -0.62 8.01 -1.26 -1.86 118.70 128.20 1l3o s GLU 7 Ca 0.01 0.10 0.03 0.00 0.01 0.00 0.00 54.97 55.12 1l3o s GLU 7 Cb -0.20 -3.79 -0.02 0.00 -4.31 0.00 0.00 34.13 25.81 1l3o s GLU 7 CO 0.04 -0.71 -0.10 -0.80 0.01 0.00 0.00 175.26 173.70 1l3o s ASN 8 N 1.76 1.20 0.60 -0.19 0.01 -1.26 -4.95 114.94 112.11 1l3o s ASN 8 Ca 0.25 -0.43 0.30 0.00 -0.71 0.00 0.00 52.86 52.27 1l3o s ASN 8 Cb -0.15 -0.05 1.80 0.00 0.41 0.00 0.00 41.25 43.27 1l3o s ASN 8 CO 0.14 -0.05 2.20 0.00 -1.51 0.00 0.00 177.10 177.88 1l3o h ALA 9 N 4.95 1.59 -0.00 0.60 0.00 -2.02 0.51 119.26 124.88 1l3o h ALA 9 Ca -0.36 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1l3o h ALA 9 Cb 1.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1l3o h ALA 9 CO 0.44 -0.12 -0.05 0.00 0.00 0.00 0.00 179.25 179.52 1l3o n ALA 10 N -2.30 2.67 0.00 0.00 0.00 -1.26 -4.99 120.51 114.64 1l3o n ALA 10 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1l3o n ALA 10 Cb 0.18 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 1.18 3.98 3.74 0.00 0.00 0.17 -4.66 105.19 109.60 1l3o n GLY 11 Ca 0.18 -1.29 -0.32 0.00 0.00 0.00 0.00 46.02 44.59 1l3o n GLY 11 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1l3o s ASN 12 N 0.00 4.34 0.00 1.61 0.01 -1.25 -4.24 114.94 115.41 1l3o s ASN 12 Ca 0.00 2.02 0.00 0.00 -0.71 0.00 0.00 52.86 54.17 1l3o s ASN 12 Cb 0.00 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 39.11 1l3o s ASN 12 CO 0.00 -2.15 0.34 0.55 -1.51 0.00 0.00 177.10 174.33 1l3o n VAL 13 N -3.21 0.00 -3.23 1.60 3.14 -0.78 -1.29 118.33 114.56 1l3o n VAL 13 Ca 0.11 -0.41 -0.11 0.00 -2.96 0.00 0.00 64.34 60.96 1l3o n VAL 13 Cb 0.52 1.14 0.01 0.00 -1.06 0.00 0.00 33.84 34.45 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 -0.15 -8.23 -1.57 1.55 -1.04 -1.26 -4.88 114.28 98.70 1l3o n THR 14 Ca 0.00 0.08 -0.37 0.00 -2.04 0.00 0.00 64.05 61.71 1l3o n THR 14 Cb 0.04 -5.79 -0.03 0.00 -1.82 0.00 0.00 70.33 62.73 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 -2.77 1.09 -0.89 -1.42 0.40 -1.26 -4.82 117.98 108.30 1l3o s PHE 15 Ca 0.09 1.41 -0.00 0.00 -0.60 0.00 0.00 56.93 57.83 1l3o s PHE 15 Cb -0.02 -3.63 0.27 0.00 0.51 0.00 0.00 43.02 40.15 1l3o s PHE 15 CO 0.80 -2.77 1.10 -0.40 0.70 0.00 0.00 175.22 174.65 1l3o n ASP 16 N 15.28 5.10 -0.21 1.36 5.75 -1.26 0.13 116.55 142.69 1l3o n ASP 16 Ca 0.36 -3.38 0.02 0.00 -0.01 0.00 0.00 54.79 51.78 1l3o n ASP 16 Cb 0.53 -1.02 0.13 0.00 -1.03 0.00 0.00 41.12 39.73 1l3o n ASP 16 CO 0.00 0.00 0.00 -0.74 -0.11 0.00 0.00 177.20 176.35 1l3o h HIS 17 N 5.08 0.20 0.62 2.11 2.76 -1.03 -1.13 115.15 123.76 1l3o h HIS 17 Ca 0.19 0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.37 1l3o h HIS 17 Cb 0.67 0.01 0.01 0.00 1.55 0.00 0.00 27.41 29.64 1l3o h HIS 17 CO 0.86 -0.06 -0.30 0.87 -1.30 0.00 0.00 177.93 178.00 1l3o h LYS 18 N 0.25 -0.80 -0.33 5.26 1.57 -0.95 -2.91 116.57 118.65 1l3o h LYS 18 Ca 0.35 0.05 0.01 0.00 -1.87 0.00 0.00 60.65 59.19 1l3o h LYS 18 Cb 0.54 0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 1l3o h LYS 18 CO -0.45 -0.53 0.20 0.00 -0.57 0.00 0.00 179.45 178.10 1l3o h ALA 19 N -1.19 0.41 -0.47 3.86 0.00 -1.63 0.22 119.26 120.46 1l3o h ALA 19 Ca -0.08 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.85 1l3o h ALA 19 Cb 0.65 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1l3o h ALA 19 CO 0.14 -0.16 0.24 0.45 0.00 0.00 0.00 179.25 179.92 1l3o h HIS 20 N 0.41 0.44 -0.66 0.00 3.86 -1.41 -2.96 115.15 114.82 1l3o h HIS 20 Ca 0.13 0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.40 1l3o h HIS 20 Cb -0.01 -0.13 -0.05 0.00 1.06 0.00 0.00 27.41 28.28 1l3o h HIS 20 CO -0.07 0.22 0.39 0.00 0.86 0.00 0.00 177.93 179.34 1l3o h ALA 21 N 1.25 0.88 -0.82 2.45 0.00 -0.82 0.20 119.26 122.38 1l3o h ALA 21 Ca 0.20 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.25 1l3o h ALA 21 Cb 0.10 -0.17 -0.09 0.00 0.00 0.00 0.00 17.79 17.63 1l3o h ALA 21 CO -0.14 0.12 0.41 0.93 0.00 0.00 0.00 179.25 180.57 1l3o h GLU 22 N 0.75 0.57 0.10 0.00 4.39 -0.49 -1.74 114.58 118.17 1l3o h GLU 22 Ca 0.28 -0.03 -0.28 0.00 0.34 0.00 0.00 59.36 59.67 1l3o h GLU 22 Cb 0.09 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1l3o h GLU 22 CO -0.14 0.38 -1.44 -0.22 -1.16 0.00 0.00 179.01 176.43 1l3o h LYS 23 N 0.59 0.22 0.00 2.33 3.64 -1.39 -3.45 116.57 118.51 1l3o h LYS 23 Ca 0.45 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1l3o h LYS 23 Cb 0.64 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1l3o h LYS 23 CO -0.37 1.18 0.00 1.28 -2.27 0.00 0.00 179.45 179.27 1l3o n LEU 24 N -3.93 0.03 0.00 5.20 4.77 0.66 -5.13 117.00 118.60 1l3o n LEU 24 Ca -0.26 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 1l3o n LEU 24 Cb 0.89 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1l3o n LEU 24 CO 0.39 -0.44 0.00 0.61 -1.33 0.00 0.00 177.39 176.62 1l3o n GLY 25 N 1.66 0.78 0.10 -0.72 0.00 -0.66 -4.74 105.19 101.62 1l3o n GLY 25 Ca 0.00 -1.73 -0.17 0.00 0.00 0.00 0.00 46.02 44.12 1l3o n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l3o h ASP 27 N -1.00 0.75 -1.26 0.00 3.58 -1.92 0.21 116.42 116.77 1l3o h ASP 27 Ca -0.27 0.09 0.36 0.00 0.42 0.00 0.00 57.03 57.63 1l3o h ASP 27 Cb 1.16 -0.05 -0.05 0.00 1.72 0.00 0.00 39.33 42.11 1l3o h ASP 27 CO -0.16 0.27 1.07 0.00 -2.88 0.00 0.00 179.24 177.55 1l3o h ALA 28 N 1.63 3.15 -0.00 -0.78 0.00 -1.85 0.14 119.26 121.55 1l3o h ALA 28 Ca 0.56 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1l3o h ALA 28 Cb 0.92 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1l3o h ALA 28 CO -0.35 -1.72 -0.08 0.00 0.00 0.00 0.00 179.25 177.10 1l3o n HIS 30 N -0.84 -1.20 -1.31 0.00 8.25 0.48 -5.05 115.22 115.55 1l3o n HIS 30 Ca 0.01 -3.10 -0.24 0.00 -0.26 0.00 0.00 57.72 54.13 1l3o n HIS 30 Cb 0.04 0.27 -0.18 0.00 1.12 0.00 0.00 29.99 31.23 1l3o n HIS 30 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1l3o n GLU 31 N 2.29 0.00 0.00 -0.41 1.02 -1.21 -2.98 120.64 119.35 1l3o n GLU 31 Ca 0.24 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 1l3o n GLU 31 Cb 0.51 -0.99 0.00 0.00 -0.02 0.00 0.00 31.44 30.95 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 5.03 1.12 3.62 0.62 0.00 -1.26 -4.86 105.19 109.45 1l3o n GLY 32 Ca 0.59 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 46.25 1l3o n GLY 32 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l3o s THR 33 N 0.00 3.88 0.00 2.61 -4.23 -1.16 -4.93 115.64 111.81 1l3o s THR 33 Ca 0.00 -0.52 0.00 0.00 -1.18 0.00 0.00 61.69 59.99 1l3o s THR 33 Cb 0.00 -2.64 0.00 0.00 1.34 0.00 0.00 72.50 71.20 1l3o s THR 33 CO 0.00 0.52 0.00 -0.81 -0.54 0.00 0.00 174.62 173.79 1l3o n PRO 34 N 1.94 0.00 -1.39 3.99 -0.04 -1.26 -4.73 135.00 133.51 1l3o n PRO 34 Ca -0.17 0.00 0.18 0.00 -0.04 0.00 0.00 63.50 63.47 1l3o n PRO 34 Cb 0.53 -0.24 -0.05 0.00 -0.04 0.00 0.00 33.50 33.69 1l3o n PRO 34 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l3o n ALA 35 N -3.00 -3.69 -2.57 0.55 0.00 -1.26 -4.67 120.51 105.87 1l3o n ALA 35 Ca 0.00 0.52 -0.42 0.00 0.00 0.00 0.00 53.44 53.53 1l3o n ALA 35 Cb 0.00 -1.31 -0.05 0.00 0.00 0.00 0.00 19.45 18.09 1l3o n ALA 35 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1l3o s LYS 36 N -2.56 3.65 0.10 0.00 1.02 -1.26 -5.05 119.74 115.63 1l3o s LYS 36 Ca 0.00 0.20 -0.28 0.00 0.02 0.00 0.00 55.97 55.92 1l3o s LYS 36 Cb 0.00 -3.85 -0.06 0.00 -0.52 0.00 0.00 37.83 33.40 1l3o s LYS 36 CO 0.00 -0.96 0.87 0.42 -0.92 0.00 0.00 175.35 174.76 1l3o s ILE 37 N 3.24 4.56 -0.26 2.17 1.01 -1.26 -5.03 121.20 125.63 1l3o s ILE 37 Ca 0.32 1.87 -0.29 0.00 0.00 0.00 0.00 60.65 62.55 1l3o s ILE 37 Cb -0.12 -4.23 -0.01 0.00 0.01 0.00 0.00 42.46 38.11 1l3o s ILE 37 CO 0.19 0.36 1.39 0.00 0.00 0.00 0.00 174.94 176.89 1l3o s ALA 38 N -0.18 3.38 -0.16 9.38 0.00 -1.26 -5.01 121.76 127.91 1l3o s ALA 38 Ca 0.42 0.26 -0.05 0.00 0.00 0.00 0.00 51.96 52.60 1l3o s ALA 38 Cb -0.22 -3.78 -0.03 0.00 0.00 0.00 0.00 23.12 19.09 1l3o s ALA 38 CO 0.27 -1.74 -0.00 0.42 0.00 0.00 0.00 175.76 174.70 1l3o s ILE 39 N 4.49 4.21 0.07 0.00 -1.09 -1.26 -4.73 121.20 122.89 1l3o s ILE 39 Ca 0.60 -0.25 -0.26 0.00 -2.23 0.00 0.00 60.65 58.52 1l3o s ILE 39 Cb -0.20 -2.86 0.09 0.00 -1.58 0.00 0.00 42.46 37.92 1l3o s ILE 39 CO 0.24 0.49 1.17 -0.62 -1.23 0.00 0.00 174.94 174.99 1l3o s ASP 40 N 0.27 -0.02 -0.18 3.58 2.15 -1.26 -4.98 116.67 116.22 1l3o s ASP 40 Ca -0.01 -0.38 -0.03 0.00 0.43 0.00 0.00 52.55 52.56 1l3o s ASP 40 Cb -0.13 0.30 -0.10 0.00 -0.30 0.00 0.00 42.92 42.69 1l3o s ASP 40 CO 0.02 -0.59 1.88 2.29 -0.17 0.00 0.00 175.17 178.60 1l3o n LYS 41 N -0.74 1.08 0.15 4.34 2.85 -1.26 -1.18 118.16 123.40 1l3o n LYS 41 Ca -0.01 -0.65 0.00 0.00 -1.05 0.00 0.00 58.31 56.60 1l3o n LYS 41 Cb 0.60 -1.88 0.00 0.00 -0.65 0.00 0.00 35.03 33.09 1l3o n LYS 41 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1l3o n LYS 42 N 3.19 0.00 -0.06 -1.58 4.81 -1.26 -4.87 118.16 118.39 1l3o n LYS 42 Ca 0.23 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.57 1l3o n LYS 42 Cb 0.33 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.29 1l3o n LYS 42 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 1l3o h SER 43 N 0.00 -0.01 -0.11 3.14 0.02 -1.82 -3.29 113.55 111.49 1l3o h SER 43 Ca 0.00 -0.67 0.03 0.00 -0.84 0.00 0.00 61.79 60.31 1l3o h SER 43 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1l3o h SER 43 CO 0.00 0.83 0.10 0.00 -1.14 0.00 0.00 176.83 176.62 1l3o h ALA 44 N -0.31 1.81 -0.49 3.77 0.00 -1.30 -0.91 119.26 121.83 1l3o h ALA 44 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l3o h ALA 44 Cb 0.68 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1l3o h ALA 44 CO 0.00 -0.16 0.00 0.72 0.00 0.00 0.00 179.25 179.81 1l3o n HIS 45 N -4.03 0.65 0.00 0.00 8.25 -1.26 -4.09 115.22 114.74 1l3o n HIS 45 Ca -0.00 -0.38 -0.01 0.00 -0.26 0.00 0.00 57.72 57.07 1l3o n HIS 45 Cb 0.21 -0.01 -0.00 0.00 1.12 0.00 0.00 29.99 31.31 1l3o n HIS 45 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1l3o n LYS 46 N 1.33 0.08 0.03 -0.41 4.81 -0.38 -4.98 118.16 118.63 1l3o n LYS 46 Ca 0.19 0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.66 1l3o n LYS 46 Cb 0.56 -0.46 0.00 0.00 0.02 0.00 0.00 35.03 35.15 1l3o n LYS 46 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1l3o n ASP 47 N -3.12 0.00 -4.67 3.14 8.00 -0.99 -4.34 116.55 114.58 1l3o n ASP 47 Ca -0.02 0.12 -0.46 0.00 0.71 0.00 0.00 54.79 55.13 1l3o n ASP 47 Cb 0.08 0.08 -0.04 0.00 -0.02 0.00 0.00 41.12 41.21 1l3o n ASP 47 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l3o n ALA 48 N -2.81 1.28 0.00 2.24 0.00 -1.07 -0.28 120.51 119.87 1l3o n ALA 48 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1l3o n ALA 48 Cb 0.06 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.17 1l3o n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l3o n LYS 50 N 0.00 -0.11 -0.09 0.00 4.76 -1.07 -2.53 118.16 119.13 1l3o n LYS 50 Ca 0.00 1.11 0.20 0.00 -2.87 0.00 0.00 58.31 56.75 1l3o n LYS 50 Cb 0.00 -1.65 0.64 0.00 -1.84 0.00 0.00 35.03 32.18 1l3o n LYS 50 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 1l3o h THR 51 N 0.00 0.71 0.56 -0.18 2.02 -0.83 0.40 112.91 115.59 1l3o h THR 51 Ca 0.04 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 1l3o h THR 51 Cb 0.10 0.58 0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1l3o h THR 51 CO -0.23 0.02 -0.27 0.00 0.37 0.00 0.00 175.52 175.41 1l3o h HIS 53 N -1.17 0.40 -0.94 0.00 -0.00 -0.49 -0.02 115.15 112.93 1l3o h HIS 53 Ca -0.08 0.05 0.27 0.00 -0.00 0.00 0.00 60.37 60.61 1l3o h HIS 53 Cb 0.60 -0.02 -0.14 0.00 -0.00 0.00 0.00 27.41 27.85 1l3o h HIS 53 CO 0.00 -0.30 0.41 0.87 -0.00 0.00 0.00 177.93 178.92 1l3o h LYS 54 N 0.14 0.29 -1.99 2.45 1.57 -0.45 -2.22 116.57 116.37 1l3o h LYS 54 Ca 0.63 -0.02 -0.21 0.00 -1.87 0.00 0.00 60.65 59.19 1l3o h LYS 54 Cb 1.39 -0.07 -0.08 0.00 0.08 0.00 0.00 32.23 33.55 1l3o h LYS 54 CO -0.73 0.19 -0.26 0.45 -0.57 0.00 0.00 179.45 178.53 1l3o n SER 55 N -5.11 5.40 -4.36 0.86 2.88 -0.02 -4.74 113.62 108.52 1l3o n SER 55 Ca 0.26 -2.56 -0.39 0.00 -1.33 0.00 0.00 58.87 54.85 1l3o n SER 55 Cb 0.81 -1.37 -0.06 0.00 -0.75 0.00 0.00 64.21 62.84 1l3o n SER 55 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1l3o n ASN 56 N 2.20 -2.10 0.17 -3.46 0.23 -0.85 -4.84 115.26 106.61 1l3o n ASN 56 Ca 0.39 -1.10 0.13 0.00 -0.53 0.00 0.00 54.58 53.48 1l3o n ASN 56 Cb 0.84 -1.81 0.50 0.00 -2.08 0.00 0.00 39.78 37.23 1l3o n ASN 56 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 1l3o h ASN 57 N -0.94 0.00 0.00 0.53 2.35 -1.68 -3.47 115.58 112.37 1l3o h ASN 57 Ca -0.56 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.19 1l3o h ASN 57 Cb 1.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.74 1l3o h ASN 57 CO 0.83 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 177.22 1l3o n GLY 58 N 0.29 -1.62 3.72 2.83 0.00 -1.26 -5.03 105.19 104.12 1l3o n GLY 58 Ca 0.02 0.71 -0.42 0.00 0.00 0.00 0.00 46.02 46.34 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 0.00 4.38 -0.30 1.61 0.04 -1.26 -4.95 135.00 134.52 1l3o s PRO 59 Ca 0.00 1.97 0.13 0.00 0.04 0.00 0.00 61.00 63.14 1l3o s PRO 59 Cb 0.00 -3.26 0.47 0.00 0.04 0.00 0.00 34.50 31.75 1l3o s PRO 59 CO 0.00 -0.32 1.14 -2.37 0.04 0.00 0.00 177.00 175.49 1l3o n THR 60 N 3.54 1.96 -3.57 1.26 5.66 -1.26 -4.92 114.28 116.96 1l3o n THR 60 Ca 0.09 -3.76 -0.14 0.00 -3.05 0.00 0.00 64.05 57.19 1l3o n THR 60 Cb 0.44 -0.17 -0.06 0.00 -1.55 0.00 0.00 70.33 68.99 1l3o n THR 60 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 1l3o s LYS 61 N -3.63 0.81 0.19 1.09 -2.85 -1.26 -5.03 119.74 109.06 1l3o s LYS 61 Ca 0.41 0.37 -0.20 0.00 -1.00 0.00 0.00 55.97 55.55 1l3o s LYS 61 Cb 0.38 0.38 0.14 0.00 -2.06 0.00 0.00 37.83 36.67 1l3o s LYS 61 CO -0.01 -0.22 1.60 0.00 0.10 0.00 0.00 175.35 176.82 1l3o n GLY 63 N -1.43 -0.68 0.14 0.00 0.00 -1.26 -0.51 105.19 101.46 1l3o n GLY 63 Ca 0.04 0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.28 1l3o n GLY 63 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l3o h GLY 64 N 0.00 0.00 0.00 -0.02 0.00 -1.16 -3.39 103.07 98.50 1l3o h GLY 64 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1l3o h GLY 64 CO 0.00 0.00 -0.90 0.00 0.00 0.00 0.00 176.54 175.64 1l3o s HIS 66 N -2.64 3.44 -0.14 0.00 3.76 0.33 -4.21 115.29 115.83 1l3o s HIS 66 Ca -0.24 1.35 -0.39 0.00 -0.15 0.00 0.00 55.06 55.62 1l3o s HIS 66 Cb 0.04 -3.07 -0.16 0.00 1.11 0.00 0.00 32.58 30.50 1l3o s HIS 66 CO 0.36 -0.25 1.58 -0.89 -0.85 0.00 0.00 174.74 174.70 1l3o n ILE 67 N 4.72 0.18 -1.52 0.60 5.41 -0.41 -4.13 119.36 124.21 1l3o n ILE 67 Ca 0.06 -0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.78 1l3o n ILE 67 Cb 0.49 -1.04 0.00 0.00 -0.71 0.00 0.00 39.64 38.38 1l3o n ILE 67 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72