#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 -6.82 -4.69 0.00 9.92 -1.26 -4.88 116.55 108.81 1l3o n ASP 2 Ca 0.00 1.32 -0.42 0.00 -0.53 0.00 0.00 54.79 55.16 1l3o n ASP 2 Cb 0.00 -4.27 -0.03 0.00 -0.64 0.00 0.00 41.12 36.18 1l3o n ASP 2 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1l3o s VAL 3 N -4.32 2.75 -0.27 2.53 1.01 -1.26 -3.98 120.40 116.86 1l3o s VAL 3 Ca 0.00 0.26 -0.04 0.00 0.00 0.00 0.00 61.98 62.20 1l3o s VAL 3 Cb 0.00 -3.17 0.02 0.00 0.00 0.00 0.00 36.38 33.23 1l3o s VAL 3 CO 0.00 0.00 0.01 -0.69 0.00 0.00 0.00 175.10 174.42 1l3o s VAL 4 N 2.62 3.39 0.01 2.92 1.01 -0.03 -4.93 120.40 125.39 1l3o s VAL 4 Ca 0.77 -0.89 -0.24 0.00 0.00 0.00 0.00 61.98 61.62 1l3o s VAL 4 Cb -0.43 -2.75 -0.05 0.00 0.00 0.00 0.00 36.38 33.15 1l3o s VAL 4 CO 0.34 0.12 0.72 -0.89 0.00 0.00 0.00 175.10 175.39 1l3o s THR 5 N 1.40 4.84 -0.17 3.92 2.01 -1.26 -0.51 115.64 125.87 1l3o s THR 5 Ca 0.01 1.51 0.01 0.00 0.31 0.00 0.00 61.69 63.53 1l3o s THR 5 Cb -0.17 -4.06 0.03 0.00 0.01 0.00 0.00 72.50 68.30 1l3o s THR 5 CO -0.01 0.35 -0.15 -0.31 -0.69 0.00 0.00 174.62 173.81 1l3o s TYR 6 N 0.12 2.43 -1.09 4.92 1.51 -1.26 -4.94 117.35 119.04 1l3o s TYR 6 Ca 0.37 -1.45 -0.06 0.00 -1.01 0.00 0.00 57.07 54.91 1l3o s TYR 6 Cb -0.19 -1.71 0.29 0.00 -0.11 0.00 0.00 41.96 40.24 1l3o s TYR 6 CO 0.21 -0.73 1.26 0.39 -1.11 0.00 0.00 175.55 175.57 1l3o n GLU 7 N 4.70 3.91 -1.62 -0.62 1.02 -1.26 -1.33 120.64 125.44 1l3o n GLU 7 Ca -0.17 -4.51 -0.34 0.00 -0.02 0.00 0.00 57.16 52.12 1l3o n GLU 7 Cb 0.49 -2.52 0.07 0.00 -0.02 0.00 0.00 31.44 29.46 1l3o n GLU 7 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1l3o s ASN 8 N -0.12 4.60 0.62 1.62 0.01 -1.25 -4.89 114.94 115.53 1l3o s ASN 8 Ca 0.31 2.28 0.33 0.00 -0.71 0.00 0.00 52.86 55.07 1l3o s ASN 8 Cb -0.03 -2.58 1.83 0.00 0.41 0.00 0.00 41.25 40.87 1l3o s ASN 8 CO -0.00 -1.99 2.12 0.00 -1.51 0.00 0.00 177.10 175.72 1l3o h ALA 9 N 0.01 1.52 -0.00 0.60 0.00 -2.02 -0.59 119.26 118.78 1l3o h ALA 9 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1l3o h ALA 9 Cb 1.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1l3o h ALA 9 CO 0.52 -0.25 -0.02 0.00 0.00 0.00 0.00 179.25 179.50 1l3o n ALA 10 N -2.17 2.51 0.00 0.00 0.00 -1.26 -5.02 120.51 114.57 1l3o n ALA 10 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1l3o n ALA 10 Cb 0.29 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 1.33 3.16 3.75 0.00 0.00 -0.23 -4.69 105.19 108.51 1l3o n GLY 11 Ca 0.13 -1.63 -0.30 0.00 0.00 0.00 0.00 46.02 44.22 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 3.72 -0.04 1.61 0.01 -1.26 -3.83 114.94 115.15 1l3o s ASN 12 Ca 0.00 1.35 0.01 0.00 -0.71 0.00 0.00 52.86 53.51 1l3o s ASN 12 Cb 0.00 -2.03 -0.03 0.00 0.41 0.00 0.00 41.25 39.59 1l3o s ASN 12 CO 0.00 -2.47 -0.02 0.55 -1.51 0.00 0.00 177.10 173.66 1l3o n VAL 13 N -3.76 0.24 -2.35 1.60 3.14 -0.44 -0.52 118.33 116.24 1l3o n VAL 13 Ca 0.07 -0.11 -0.05 0.00 -2.96 0.00 0.00 64.34 61.29 1l3o n VAL 13 Cb 0.56 -0.76 -0.04 0.00 -1.06 0.00 0.00 33.84 32.54 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 -2.41-10.93 -3.10 1.55 -1.04 -1.26 -4.85 114.28 92.24 1l3o n THR 14 Ca -0.07 2.25 -0.44 0.00 -2.04 0.00 0.00 64.05 63.75 1l3o n THR 14 Cb 0.59 -5.92 -0.05 0.00 -1.82 0.00 0.00 70.33 63.13 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 -0.52 2.99 -1.33 -1.42 0.40 0.33 -4.99 117.98 113.43 1l3o s PHE 15 Ca -0.23 -0.63 -0.15 0.00 -0.60 0.00 0.00 56.93 55.33 1l3o s PHE 15 Cb 0.02 -3.77 0.09 0.00 0.51 0.00 0.00 43.02 39.87 1l3o s PHE 15 CO 0.61 -1.18 1.86 -0.25 0.70 0.00 0.00 175.22 176.96 1l3o n ASP 16 N 6.42 4.69 -0.30 1.36 9.92 -1.26 -0.85 116.55 136.52 1l3o n ASP 16 Ca -0.07 -2.94 0.24 0.00 -0.53 0.00 0.00 54.79 51.50 1l3o n ASP 16 Cb 0.45 -1.65 0.56 0.00 -0.64 0.00 0.00 41.12 39.83 1l3o n ASP 16 CO 0.00 0.00 0.00 -0.74 0.13 0.00 0.00 177.20 176.59 1l3o h HIS 17 N 6.73 0.51 0.00 1.24 2.76 -1.92 -0.21 115.15 124.26 1l3o h HIS 17 Ca 0.45 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.64 1l3o h HIS 17 Cb 0.76 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.57 1l3o h HIS 17 CO 1.35 0.06 0.00 1.17 -1.30 0.00 0.00 177.93 179.21 1l3o n LYS 18 N -4.53 0.00 -0.25 5.26 4.81 -1.26 -3.88 118.16 118.31 1l3o n LYS 18 Ca 0.24 0.35 0.07 0.00 -0.87 0.00 0.00 58.31 58.10 1l3o n LYS 18 Cb 0.91 -0.90 0.32 0.00 0.02 0.00 0.00 35.03 35.38 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 -2.00 1.66 0.39 3.14 0.00 -1.78 0.41 119.26 121.09 1l3o h ALA 19 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1l3o h ALA 19 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1l3o h ALA 19 CO 0.00 0.18 -0.19 0.45 0.00 0.00 0.00 179.25 179.69 1l3o h HIS 20 N 0.84 -0.49 -0.97 0.00 3.86 -1.33 -3.19 115.15 113.87 1l3o h HIS 20 Ca 0.38 -0.01 0.14 0.00 -1.16 0.00 0.00 60.37 59.71 1l3o h HIS 20 Cb 0.35 0.16 -0.08 0.00 1.06 0.00 0.00 27.41 28.90 1l3o h HIS 20 CO -0.00 -0.26 0.61 0.00 0.86 0.00 0.00 177.93 179.14 1l3o h ALA 21 N -0.03 1.65 -0.87 2.45 0.00 -0.46 0.13 119.26 122.14 1l3o h ALA 21 Ca -0.05 0.03 0.21 0.00 0.00 0.00 0.00 54.91 55.10 1l3o h ALA 21 Cb 0.45 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1l3o h ALA 21 CO 0.09 0.09 0.59 0.93 0.00 0.00 0.00 179.25 180.95 1l3o h GLU 22 N 0.86 0.25 0.06 0.00 4.39 -0.70 0.26 114.58 119.69 1l3o h GLU 22 Ca 0.50 -0.02 -0.30 0.00 0.34 0.00 0.00 59.36 59.88 1l3o h GLU 22 Cb 0.63 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.20 1l3o h GLU 22 CO -0.26 0.17 -1.66 1.63 -1.16 0.00 0.00 179.01 177.72 1l3o n LYS 23 N -4.43 0.66 0.02 2.33 5.02 -0.63 -4.74 118.16 116.38 1l3o n LYS 23 Ca 0.18 0.42 0.11 0.00 -2.02 0.00 0.00 58.31 57.00 1l3o n LYS 23 Cb 0.76 -1.72 -0.01 0.00 -0.02 0.00 0.00 35.03 34.04 1l3o n LYS 23 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1l3o n LEU 24 N -3.98 0.59 -3.10 -0.35 4.77 0.37 -5.02 117.00 110.28 1l3o n LEU 24 Ca -0.33 -0.05 -0.16 0.00 -0.03 0.00 0.00 56.01 55.44 1l3o n LEU 24 Cb 0.86 -0.08 0.08 0.00 -2.33 0.00 0.00 43.42 41.95 1l3o n LEU 24 CO 0.29 0.05 0.12 0.61 -1.33 0.00 0.00 177.39 177.13 1l3o n GLY 25 N 1.36 -0.26 5.00 -0.72 0.00 0.84 -3.68 105.19 107.73 1l3o n GLY 25 Ca 0.01 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 0.00 0.60 -1.47 0.00 5.19 -1.76 0.14 116.42 119.13 1l3o h ASP 27 Ca 0.00 0.09 0.46 0.00 -0.62 0.00 0.00 57.03 56.96 1l3o h ASP 27 Cb 0.00 -0.01 -0.11 0.00 0.18 0.00 0.00 39.33 39.39 1l3o h ASP 27 CO 0.00 0.16 0.99 0.00 -3.12 0.00 0.00 179.24 177.27 1l3o h ALA 28 N 1.65 3.04 -0.03 3.45 0.00 -1.75 0.12 119.26 125.73 1l3o h ALA 28 Ca 0.58 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.55 1l3o h ALA 28 Cb 1.22 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1l3o h ALA 28 CO -0.34 -1.63 0.00 0.00 0.00 0.00 0.00 179.25 177.28 1l3o n HIS 30 N 0.50 -3.01 -1.38 0.00 -0.00 0.40 -5.01 115.22 106.71 1l3o n HIS 30 Ca 0.06 -1.93 -0.40 0.00 -0.00 0.00 0.00 57.72 55.44 1l3o n HIS 30 Cb 0.24 1.20 -0.06 0.00 -0.00 0.00 0.00 29.99 31.37 1l3o n HIS 30 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1l3o n GLU 31 N 2.31 1.54 -0.24 -0.41 1.02 -1.18 -4.25 120.64 119.42 1l3o n GLU 31 Ca 0.16 -2.01 0.00 0.00 -0.02 0.00 0.00 57.16 55.30 1l3o n GLU 31 Cb 0.57 -3.12 0.00 0.00 -0.02 0.00 0.00 31.44 28.88 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 4.85 -1.89 2.57 0.62 0.00 -1.26 -5.04 105.19 105.04 1l3o n GLY 32 Ca 0.48 -0.97 -0.04 0.00 0.00 0.00 0.00 46.02 45.49 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 0.91 -9.84 -2.15 2.61 -1.04 -1.26 -4.93 114.28 98.58 1l3o n THR 33 Ca 0.00 1.05 -0.41 0.00 -2.04 0.00 0.00 64.05 62.65 1l3o n THR 33 Cb 0.00 -6.62 -0.03 0.00 -1.82 0.00 0.00 70.33 61.87 1l3o n THR 33 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1l3o s PRO 34 N -1.95 4.35 0.28 -2.82 0.04 -1.26 -5.00 135.00 128.64 1l3o s PRO 34 Ca 0.13 2.13 -0.16 0.00 0.04 0.00 0.00 61.00 63.14 1l3o s PRO 34 Cb -0.04 -3.18 0.01 0.00 0.04 0.00 0.00 34.50 31.34 1l3o s PRO 34 CO 0.64 -0.32 0.61 0.00 0.04 0.00 0.00 177.00 177.97 1l3o s ALA 35 N 0.20 -0.66 -0.93 8.56 0.00 -1.26 -5.10 121.76 122.57 1l3o s ALA 35 Ca 0.58 -0.66 -0.24 0.00 0.00 0.00 0.00 51.96 51.65 1l3o s ALA 35 Cb -0.38 0.94 0.01 0.00 0.00 0.00 0.00 23.12 23.69 1l3o s ALA 35 CO 0.39 -0.94 1.63 -1.59 0.00 0.00 0.00 175.76 175.24 1l3o s LYS 36 N -3.75 3.14 0.10 0.00 -2.85 -1.26 -4.98 119.74 110.15 1l3o s LYS 36 Ca 0.17 -0.64 -0.31 0.00 -1.00 0.00 0.00 55.97 54.19 1l3o s LYS 36 Cb -0.03 -5.08 -0.08 0.00 -2.06 0.00 0.00 37.83 30.57 1l3o s LYS 36 CO 0.09 -2.63 1.50 0.42 0.10 0.00 0.00 175.35 174.83 1l3o s ILE 37 N 7.04 3.09 -0.27 3.79 1.01 -1.26 -4.97 121.20 129.63 1l3o s ILE 37 Ca 0.54 0.71 -0.29 0.00 0.00 0.00 0.00 60.65 61.61 1l3o s ILE 37 Cb -0.04 -3.45 -0.01 0.00 0.01 0.00 0.00 42.46 38.97 1l3o s ILE 37 CO -0.02 0.03 1.38 0.00 0.00 0.00 0.00 174.94 176.33 1l3o s ALA 38 N 1.64 3.35 -0.08 9.38 0.00 -1.26 -5.02 121.76 129.78 1l3o s ALA 38 Ca 0.68 0.22 -0.03 0.00 0.00 0.00 0.00 51.96 52.84 1l3o s ALA 38 Cb -0.39 -3.79 -0.04 0.00 0.00 0.00 0.00 23.12 18.91 1l3o s ALA 38 CO 0.30 -1.79 0.04 0.42 0.00 0.00 0.00 175.76 174.73 1l3o s ILE 39 N 4.55 4.58 0.05 0.00 -1.09 -1.26 -4.75 121.20 123.28 1l3o s ILE 39 Ca 0.60 -0.19 -0.11 0.00 -2.23 0.00 0.00 60.65 58.72 1l3o s ILE 39 Cb -0.19 -2.96 0.04 0.00 -1.58 0.00 0.00 42.46 37.77 1l3o s ILE 39 CO 0.24 0.57 0.53 -0.67 -1.23 0.00 0.00 174.94 174.39 1l3o n ASP 40 N 1.98 -0.72 -2.50 3.58 2.03 -1.26 -5.02 116.55 114.64 1l3o n ASP 40 Ca -0.18 -1.31 -0.06 0.00 0.52 0.00 0.00 54.79 53.76 1l3o n ASP 40 Cb 0.54 1.16 -0.04 0.00 -0.72 0.00 0.00 41.12 42.05 1l3o n ASP 40 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1l3o n LYS 41 N -0.38 0.75 0.00 -0.67 2.85 -1.26 -2.87 118.16 116.58 1l3o n LYS 41 Ca 0.00 -0.47 0.00 0.00 -1.05 0.00 0.00 58.31 56.79 1l3o n LYS 41 Cb 0.27 -1.78 0.00 0.00 -0.65 0.00 0.00 35.03 32.87 1l3o n LYS 41 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1l3o n LYS 42 N 3.20 0.00 -0.24 -1.58 5.02 -1.26 -4.95 118.16 118.35 1l3o n LYS 42 Ca 0.16 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.44 1l3o n LYS 42 Cb 0.25 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.31 1l3o n LYS 42 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1l3o h SER 43 N 0.00 -0.92 0.04 4.39 0.02 -1.85 -1.28 113.55 113.95 1l3o h SER 43 Ca 0.00 0.23 -0.02 0.00 -0.84 0.00 0.00 61.79 61.16 1l3o h SER 43 Cb 0.00 0.52 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 1l3o h SER 43 CO 0.00 -0.27 -0.06 0.00 -1.14 0.00 0.00 176.83 175.35 1l3o h ALA 44 N 1.41 1.80 0.00 3.77 0.00 -1.66 -1.11 119.26 123.47 1l3o h ALA 44 Ca 0.30 -0.09 -0.25 0.00 0.00 0.00 0.00 54.91 54.87 1l3o h ALA 44 Cb 0.55 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1l3o h ALA 44 CO -0.74 0.15 -2.08 0.72 0.00 0.00 0.00 179.25 177.30 1l3o n HIS 45 N -4.42 0.26 -0.00 0.00 8.25 -0.65 -3.72 115.22 114.93 1l3o n HIS 45 Ca -0.02 0.09 -0.00 0.00 -0.26 0.00 0.00 57.72 57.53 1l3o n HIS 45 Cb 0.17 -0.93 -0.00 0.00 1.12 0.00 0.00 29.99 30.35 1l3o n HIS 45 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 1l3o h LYS 46 N 0.00 0.00 0.00 -0.41 3.64 -1.11 -3.47 116.57 115.22 1l3o h LYS 46 Ca -0.35 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1l3o h LYS 46 Cb 1.86 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.68 1l3o h LYS 46 CO 0.03 0.00 -0.14 -0.25 -2.27 0.00 0.00 179.45 176.82 1l3o n ASP 47 N -2.10 0.05 -4.68 4.20 8.00 -1.04 -4.40 116.55 116.58 1l3o n ASP 47 Ca -0.00 0.18 -0.47 0.00 0.71 0.00 0.00 54.79 55.20 1l3o n ASP 47 Cb 0.00 0.10 -0.04 0.00 -0.02 0.00 0.00 41.12 41.16 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 -2.99 1.08 0.00 2.24 0.00 -0.45 -0.39 120.51 120.01 1l3o n ALA 48 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1l3o n ALA 48 Cb 0.07 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.05 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 -0.22 -0.22 0.00 1.79 -1.61 -2.00 116.57 114.31 1l3o h LYS 50 Ca 0.00 0.01 0.06 0.00 -2.18 0.00 0.00 60.65 58.55 1l3o h LYS 50 Cb 0.00 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 1l3o h LYS 50 CO 0.00 -0.14 0.23 1.15 -1.08 0.00 0.00 179.45 179.60 1l3o h THR 51 N -0.23 0.50 0.13 -0.16 2.02 -0.93 0.27 112.91 114.52 1l3o h THR 51 Ca 0.14 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.31 1l3o h THR 51 Cb 0.54 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 1l3o h THR 51 CO -0.74 0.00 -0.06 0.00 0.37 0.00 0.00 175.52 175.09 1l3o n HIS 53 N -4.94 0.00 -0.01 0.00 -0.00 0.88 -2.15 115.22 108.99 1l3o n HIS 53 Ca -0.08 -0.15 -0.02 0.00 -0.00 0.00 0.00 57.72 57.46 1l3o n HIS 53 Cb 0.26 -0.19 -0.01 0.00 -0.00 0.00 0.00 29.99 30.06 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 1.19 0.06 0.08 -0.41 5.02 -0.83 -4.62 118.16 118.63 1l3o n LYS 54 Ca 0.00 0.02 -0.13 0.00 -2.02 0.00 0.00 58.31 56.18 1l3o n LYS 54 Cb 0.11 -0.79 -0.09 0.00 -0.02 0.00 0.00 35.03 34.25 1l3o n LYS 54 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1l3o h SER 55 N -0.05 -0.18 -0.45 4.39 0.02 -1.65 -3.34 113.55 112.29 1l3o h SER 55 Ca -0.06 -0.29 -0.54 0.00 -0.84 0.00 0.00 61.79 60.06 1l3o h SER 55 Cb 1.07 0.05 -0.04 0.00 0.14 0.00 0.00 62.40 63.62 1l3o h SER 55 CO -0.03 0.22 1.88 0.59 -1.14 0.00 0.00 176.83 178.35 1l3o n ASN 56 N -5.01 3.64 -2.49 3.07 5.03 -0.91 -4.84 115.26 113.75 1l3o n ASN 56 Ca -0.09 -2.78 -0.13 0.00 0.87 0.00 0.00 54.58 52.45 1l3o n ASN 56 Cb 0.24 -1.62 -0.08 0.00 -1.02 0.00 0.00 39.78 37.29 1l3o n ASN 56 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.26 174.97 1l3o n ASN 57 N 10.38 4.08 0.00 6.41 0.23 -1.26 -4.50 115.26 130.61 1l3o n ASN 57 Ca 0.48 -2.20 0.00 0.00 -0.53 0.00 0.00 54.58 52.32 1l3o n ASN 57 Cb 0.44 -1.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.15 1l3o n ASN 57 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1l3o n GLY 58 N 3.00 0.55 3.22 4.83 0.00 -1.26 -4.88 105.19 110.64 1l3o n GLY 58 Ca 0.35 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.98 1l3o n GLY 58 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1l3o n PRO 59 N 0.00 2.08 0.08 1.61 -0.04 -1.26 -4.59 135.00 132.88 1l3o n PRO 59 Ca 0.00 -2.39 -0.11 0.00 -0.04 0.00 0.00 63.50 60.96 1l3o n PRO 59 Cb 0.00 -3.29 -0.04 0.00 -0.04 0.00 0.00 33.50 30.13 1l3o n PRO 59 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1l3o h THR 60 N 4.96 1.48 -3.98 0.52 2.02 -1.90 -3.37 112.91 112.64 1l3o h THR 60 Ca 0.41 -2.67 -0.54 0.00 0.77 0.00 0.00 66.41 64.38 1l3o h THR 60 Cb 0.76 2.54 0.11 0.00 -1.74 0.00 0.00 68.15 69.82 1l3o h THR 60 CO 1.69 0.78 0.70 -0.75 0.37 0.00 0.00 175.52 178.31 1l3o s LYS 61 N -3.12 3.76 0.11 6.66 2.47 -1.26 -4.87 119.74 123.49 1l3o s LYS 61 Ca -0.04 2.40 -0.25 0.00 -1.56 0.00 0.00 55.97 56.52 1l3o s LYS 61 Cb 0.09 -2.70 -0.07 0.00 -1.46 0.00 0.00 37.83 33.69 1l3o s LYS 61 CO 0.85 -0.75 1.43 0.00 0.16 0.00 0.00 175.35 177.03 1l3o n GLY 63 N -1.25 -0.52 0.07 0.00 0.00 -1.26 -0.49 105.19 101.73 1l3o n GLY 63 Ca -0.01 -0.09 -0.07 0.00 0.00 0.00 0.00 46.02 45.85 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 2.69 0.00 0.00 -0.02 0.00 -0.99 -3.41 103.07 101.34 1l3o h GLY 64 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 47.33 46.90 1l3o h GLY 64 CO 0.00 0.00 -2.50 0.00 0.00 0.00 0.00 176.54 174.04 1l3o s HIS 66 N -2.50 3.70 1.27 0.00 3.76 0.35 -4.38 115.29 117.48 1l3o s HIS 66 Ca -0.37 1.69 -0.16 0.00 -0.15 0.00 0.00 55.06 56.07 1l3o s HIS 66 Cb 0.12 -3.16 0.32 0.00 1.11 0.00 0.00 32.58 30.97 1l3o s HIS 66 CO 0.52 -0.21 0.99 0.42 -0.85 0.00 0.00 174.74 175.61 1l3o s ILE 67 N 0.00 1.76 -2.00 0.60 -1.09 0.32 -4.36 121.20 116.43 1l3o s ILE 67 Ca 0.49 0.00 0.06 0.00 -2.23 0.00 0.00 60.65 58.97 1l3o s ILE 67 Cb -0.26 -2.03 0.16 0.00 -1.58 0.00 0.00 42.46 38.75 1l3o s ILE 67 CO 0.32 0.00 0.81 1.17 -1.23 0.00 0.00 174.94 176.01