#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 -4.76 0.00 5.75 -1.26 -3.56 116.55 112.72 1l3o n ASP 2 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 54.79 54.39 1l3o n ASP 2 Cb 0.00 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.04 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 -1.37 4.85 -0.17 2.12 1.01 -1.26 -0.14 120.40 125.43 1l3o s VAL 3 Ca 0.00 1.35 -0.14 0.00 0.00 0.00 0.00 61.98 63.20 1l3o s VAL 3 Cb 0.00 -3.98 -0.09 0.00 0.00 0.00 0.00 36.38 32.31 1l3o s VAL 3 CO 0.00 0.41 -0.08 0.52 0.00 0.00 0.00 175.10 175.95 1l3o n VAL 4 N 2.72 1.46 -1.09 2.92 0.31 0.35 -4.88 118.33 120.13 1l3o n VAL 4 Ca -0.06 0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1l3o n VAL 4 Cb 0.51 -2.26 0.00 0.00 -0.91 0.00 0.00 33.84 31.18 1l3o n VAL 4 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1l3o n THR 5 N -4.53 -3.96 -4.63 2.52 -1.04 -1.14 -4.89 114.28 96.61 1l3o n THR 5 Ca -0.17 1.65 -0.33 0.00 -2.04 0.00 0.00 64.05 63.16 1l3o n THR 5 Cb 0.44 -2.27 -0.16 0.00 -1.82 0.00 0.00 70.33 66.52 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 -2.99 2.69 -0.34 -1.42 1.51 -0.26 -4.85 117.35 111.70 1l3o s TYR 6 Ca 0.00 -1.30 0.04 0.00 -1.01 0.00 0.00 57.07 54.80 1l3o s TYR 6 Cb 0.00 -1.83 0.10 0.00 -0.11 0.00 0.00 41.96 40.12 1l3o s TYR 6 CO 0.00 -0.59 0.05 -1.21 -1.11 0.00 0.00 175.55 172.69 1l3o s GLU 7 N 0.83 1.48 0.00 -0.62 2.02 -1.26 -0.22 118.70 120.93 1l3o s GLU 7 Ca -0.06 -1.88 0.00 0.00 0.02 0.00 0.00 54.97 53.05 1l3o s GLU 7 Cb -0.15 -3.21 0.00 0.00 0.10 0.00 0.00 34.13 30.87 1l3o s GLU 7 CO -0.02 -0.94 0.00 0.27 0.02 0.00 0.00 175.26 174.59 1l3o n ASN 8 N 4.25 0.00 0.00 -0.19 0.23 -1.26 -5.03 115.26 113.26 1l3o n ASN 8 Ca 0.04 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.09 1l3o n ASN 8 Cb 0.42 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.12 1l3o n ASN 8 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1l3o n ALA 9 N -2.31 0.00 -0.10 -2.53 0.00 -1.26 -4.97 120.51 109.34 1l3o n ALA 9 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1l3o n ALA 9 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1l3o n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l3o h ALA 10 N 0.00 0.58 0.00 0.00 0.00 -1.99 -3.47 119.26 114.38 1l3o h ALA 10 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1l3o h ALA 10 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1l3o h ALA 10 CO 0.00 0.68 0.00 0.41 0.00 0.00 0.00 179.25 180.34 1l3o n GLY 11 N 0.16 2.01 3.83 0.00 0.00 -1.26 -4.86 105.19 105.06 1l3o n GLY 11 Ca -0.03 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 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 6.06 0.17 1.61 2.20 -1.26 -4.45 114.94 119.27 1l3o s ASN 12 Ca 0.00 1.64 0.06 0.00 -0.94 0.00 0.00 52.86 53.63 1l3o s ASN 12 Cb 0.00 -2.51 -0.04 0.00 -2.00 0.00 0.00 41.25 36.70 1l3o s ASN 12 CO 0.00 -0.98 0.05 0.54 -2.94 0.00 0.00 177.10 173.78 1l3o s VAL 13 N -2.72 4.03 -0.96 3.54 0.11 0.69 -0.69 120.40 124.41 1l3o s VAL 13 Ca 0.60 -1.27 -0.09 0.00 -2.93 0.00 0.00 61.98 58.29 1l3o s VAL 13 Cb -0.13 -3.03 0.24 0.00 -1.53 0.00 0.00 36.38 31.93 1l3o s VAL 13 CO 0.41 -0.10 0.91 -0.89 -3.33 0.00 0.00 175.10 172.10 1l3o s THR 14 N -1.71 5.51 -0.54 5.04 2.01 -1.26 -1.10 115.64 123.59 1l3o s THR 14 Ca 0.29 -3.14 -0.27 0.00 0.31 0.00 0.00 61.69 58.88 1l3o s THR 14 Cb -0.10 -4.37 -0.01 0.00 0.01 0.00 0.00 72.50 68.04 1l3o s THR 14 CO 0.20 -1.10 1.72 0.12 -0.69 0.00 0.00 174.62 174.87 1l3o s PHE 15 N -0.73 1.87 -0.21 4.92 2.19 -1.26 -4.91 117.98 119.86 1l3o s PHE 15 Ca 0.25 0.65 -0.26 0.00 0.33 0.00 0.00 56.93 57.90 1l3o s PHE 15 Cb -0.10 -4.19 -0.00 0.00 -1.31 0.00 0.00 43.02 37.41 1l3o s PHE 15 CO -0.09 -2.35 0.90 -0.51 1.83 0.00 0.00 175.22 175.01 1l3o s ASP 16 N 6.60 6.97 -0.10 6.13 1.01 -1.26 -0.49 116.67 135.52 1l3o s ASP 16 Ca 0.65 1.21 -0.21 0.00 0.71 0.00 0.00 52.55 54.91 1l3o s ASP 16 Cb -0.14 -2.48 -0.17 0.00 1.01 0.00 0.00 42.92 41.14 1l3o s ASP 16 CO 0.24 -0.52 0.65 -0.74 0.21 0.00 0.00 175.17 175.01 1l3o h HIS 17 N 7.48 -0.05 0.00 4.23 2.76 -0.77 -3.39 115.15 125.41 1l3o h HIS 17 Ca -0.24 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.93 1l3o h HIS 17 Cb 1.10 0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.07 1l3o h HIS 17 CO 0.74 0.57 -0.04 -0.22 -1.30 0.00 0.00 177.93 177.68 1l3o h LYS 18 N -0.94 0.00 -0.70 5.26 3.64 -1.16 -3.06 116.57 119.62 1l3o h LYS 18 Ca -0.01 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.46 1l3o h LYS 18 Cb 0.64 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.39 1l3o h LYS 18 CO 0.01 0.00 0.35 0.00 -2.27 0.00 0.00 179.45 177.54 1l3o h ALA 19 N -1.01 0.95 0.15 5.00 0.00 -1.84 0.33 119.26 122.85 1l3o h ALA 19 Ca 0.00 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1l3o h ALA 19 Cb 0.04 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1l3o h ALA 19 CO 0.00 -0.04 -0.41 0.45 0.00 0.00 0.00 179.25 179.25 1l3o h HIS 20 N 0.61 -1.14 -0.94 0.00 3.86 -1.76 -3.03 115.15 112.75 1l3o h HIS 20 Ca 0.34 0.03 0.17 0.00 -1.16 0.00 0.00 60.37 59.74 1l3o h HIS 20 Cb 0.34 0.48 -0.10 0.00 1.06 0.00 0.00 27.41 29.18 1l3o h HIS 20 CO -0.11 -0.51 0.53 0.00 0.86 0.00 0.00 177.93 178.70 1l3o h ALA 21 N -0.18 1.48 -0.82 2.45 0.00 -0.46 0.14 119.26 121.87 1l3o h ALA 21 Ca 0.02 0.08 0.18 0.00 0.00 0.00 0.00 54.91 55.18 1l3o h ALA 21 Cb 0.68 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 1l3o h ALA 21 CO -0.22 -0.05 0.55 0.93 0.00 0.00 0.00 179.25 180.47 1l3o h GLU 22 N 0.72 0.38 0.10 0.00 4.39 -0.41 0.25 114.58 120.02 1l3o h GLU 22 Ca 0.52 -0.02 -0.28 0.00 0.34 0.00 0.00 59.36 59.92 1l3o h GLU 22 Cb 0.76 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.31 1l3o h GLU 22 CO -0.37 0.25 -1.44 -0.22 -1.16 0.00 0.00 179.01 176.08 1l3o h LYS 23 N 0.40 0.22 0.00 2.33 3.64 -1.21 -3.43 116.57 118.51 1l3o h LYS 23 Ca 0.42 -0.37 -0.25 0.00 -1.27 0.00 0.00 60.65 59.17 1l3o h LYS 23 Cb 1.02 0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.94 1l3o h LYS 23 CO -0.14 1.18 -1.64 1.28 -2.27 0.00 0.00 179.45 177.86 1l3o n LEU 24 N -3.94 0.81 -0.93 5.20 4.77 0.37 -5.03 117.00 118.25 1l3o n LEU 24 Ca -0.26 0.37 -0.03 0.00 -0.03 0.00 0.00 56.01 56.07 1l3o n LEU 24 Cb 0.89 0.15 0.01 0.00 -2.33 0.00 0.00 43.42 42.14 1l3o n LEU 24 CO 0.39 0.30 0.03 0.61 -1.33 0.00 0.00 177.39 177.39 1l3o n GLY 25 N 1.50 0.72 5.00 -0.72 0.00 0.84 -4.02 105.19 108.51 1l3o n GLY 25 Ca -0.15 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.14 -1.42 0.00 5.19 -1.79 0.16 116.42 118.42 1l3o h ASP 27 Ca 0.00 0.23 0.48 0.00 -0.62 0.00 0.00 57.03 57.12 1l3o h ASP 27 Cb 0.00 0.33 -0.14 0.00 0.18 0.00 0.00 39.33 39.71 1l3o h ASP 27 CO 0.00 -0.24 0.92 0.00 -3.12 0.00 0.00 179.24 176.81 1l3o h ALA 28 N 1.85 2.90 -0.01 3.45 0.00 -1.77 0.15 119.26 125.84 1l3o h ALA 28 Ca 0.58 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.61 1l3o h ALA 28 Cb 1.20 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1l3o h ALA 28 CO -0.74 -1.59 -0.13 0.00 0.00 0.00 0.00 179.25 176.79 1l3o n HIS 30 N -0.05 -3.41 -1.63 0.00 -0.00 0.52 -5.03 115.22 105.62 1l3o n HIS 30 Ca 0.04 -1.68 -0.35 0.00 -0.00 0.00 0.00 57.72 55.73 1l3o n HIS 30 Cb 0.20 1.43 -0.06 0.00 -0.00 0.00 0.00 29.99 31.55 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 2.28 1.53 -0.21 -0.41 1.02 -1.12 -4.09 120.64 119.64 1l3o n GLU 31 Ca 0.14 -2.17 0.00 0.00 -0.02 0.00 0.00 57.16 55.11 1l3o n GLU 31 Cb 0.59 -3.35 0.00 0.00 -0.02 0.00 0.00 31.44 28.66 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 5.22 -1.56 2.76 0.62 0.00 -1.26 -5.02 105.19 105.94 1l3o n GLY 32 Ca 0.47 -1.01 -0.07 0.00 0.00 0.00 0.00 46.02 45.41 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 1.10-10.57 -2.09 2.61 -1.04 -1.26 -4.93 114.28 98.09 1l3o n THR 33 Ca 0.00 0.87 -0.41 0.00 -2.04 0.00 0.00 64.05 62.48 1l3o n THR 33 Cb 0.00 -7.09 -0.02 0.00 -1.82 0.00 0.00 70.33 61.40 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 -2.47 4.33 0.19 -2.82 0.04 -1.26 -5.01 135.00 128.00 1l3o s PRO 34 Ca 0.23 2.24 -0.17 0.00 0.04 0.00 0.00 61.00 63.33 1l3o s PRO 34 Cb -0.06 -3.09 0.03 0.00 0.04 0.00 0.00 34.50 31.42 1l3o s PRO 34 CO 0.72 -0.26 0.50 0.00 0.04 0.00 0.00 177.00 178.00 1l3o s ALA 35 N -0.77 -0.91 -0.92 8.56 0.00 -1.26 -5.09 121.76 121.38 1l3o s ALA 35 Ca 0.52 -0.22 -0.25 0.00 0.00 0.00 0.00 51.96 52.01 1l3o s ALA 35 Cb -0.40 0.84 -0.09 0.00 0.00 0.00 0.00 23.12 23.47 1l3o s ALA 35 CO 0.50 -0.78 2.10 -1.59 0.00 0.00 0.00 175.76 175.98 1l3o s LYS 36 N -3.87 2.15 -1.10 0.00 -2.85 -1.26 -4.86 119.74 107.95 1l3o s LYS 36 Ca 0.09 -0.17 -0.20 0.00 -1.00 0.00 0.00 55.97 54.69 1l3o s LYS 36 Cb -0.01 -4.99 -0.07 0.00 -2.06 0.00 0.00 37.83 30.71 1l3o s LYS 36 CO -0.04 -3.95 1.94 -0.89 0.10 0.00 0.00 175.35 172.52 1l3o n ILE 37 N 8.24 2.47 -1.53 3.79 5.41 -1.26 -4.91 119.36 131.58 1l3o n ILE 37 Ca 0.43 -2.37 -0.63 0.00 1.00 0.00 0.00 62.75 61.17 1l3o n ILE 37 Cb 0.46 -2.32 -0.10 0.00 -0.71 0.00 0.00 39.64 36.96 1l3o n ILE 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1l3o n ALA 38 N 9.58 -0.78 -2.29 -1.39 0.00 -1.26 -4.92 120.51 119.45 1l3o n ALA 38 Ca 0.48 0.38 -0.38 0.00 0.00 0.00 0.00 53.44 53.93 1l3o n ALA 38 Cb 0.43 -1.93 -0.06 0.00 0.00 0.00 0.00 19.45 17.89 1l3o n ALA 38 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1l3o s ILE 39 N 3.96 4.77 0.00 0.00 -1.09 -1.26 -4.71 121.20 122.87 1l3o s ILE 39 Ca 1.08 1.13 0.00 0.00 -2.23 0.00 0.00 60.65 60.63 1l3o s ILE 39 Cb -1.46 -3.86 0.00 0.00 -1.58 0.00 0.00 42.46 35.56 1l3o s ILE 39 CO 0.74 0.48 0.00 -0.90 -1.23 0.00 0.00 174.94 174.04 1l3o n ASP 40 N 1.51 0.00 0.00 3.58 5.75 -1.26 -5.00 116.55 121.13 1l3o n ASP 40 Ca -0.09 -0.37 0.06 0.00 -0.01 0.00 0.00 54.79 54.38 1l3o n ASP 40 Cb 0.51 0.00 0.37 0.00 -1.03 0.00 0.00 41.12 40.97 1l3o n ASP 40 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1l3o n LYS 41 N 0.00 0.51 -0.02 0.11 2.85 -1.26 -2.58 118.16 117.77 1l3o n LYS 41 Ca 0.00 0.00 -0.06 0.00 -1.05 0.00 0.00 58.31 57.20 1l3o n LYS 41 Cb 0.00 -1.38 -0.02 0.00 -0.65 0.00 0.00 35.03 32.98 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 -0.88 0.13 0.21 -1.58 4.81 -1.26 -4.33 118.16 115.26 1l3o n LYS 42 Ca 0.09 0.06 -0.15 0.00 -0.87 0.00 0.00 58.31 57.44 1l3o n LYS 42 Cb 0.04 -0.73 -0.08 0.00 0.02 0.00 0.00 35.03 34.28 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 -0.24 -0.43 -0.88 3.14 0.02 -1.84 -1.53 113.55 111.78 1l3o h SER 43 Ca -0.12 -0.08 0.02 0.00 -0.84 0.00 0.00 61.79 60.78 1l3o h SER 43 Cb 0.88 0.11 -0.05 0.00 0.14 0.00 0.00 62.40 63.48 1l3o h SER 43 CO -0.07 -0.18 0.58 0.00 -1.14 0.00 0.00 176.83 176.02 1l3o h ALA 44 N -0.13 1.15 -0.01 3.77 0.00 -1.79 -2.67 119.26 119.56 1l3o h ALA 44 Ca -0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1l3o h ALA 44 Cb 0.49 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1l3o h ALA 44 CO 0.09 0.46 -0.09 0.72 0.00 0.00 0.00 179.25 180.42 1l3o n HIS 45 N -4.51 0.00 0.00 0.00 8.25 -1.23 -3.86 115.22 113.87 1l3o n HIS 45 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 1l3o n HIS 45 Cb 0.06 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.14 1l3o n HIS 45 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1l3o n LYS 46 N 0.08 0.00 0.00 -0.41 5.02 -0.58 -5.00 118.16 117.27 1l3o n LYS 46 Ca 0.16 0.24 0.00 0.00 -2.02 0.00 0.00 58.31 56.69 1l3o n LYS 46 Cb 0.39 -0.69 0.00 0.00 -0.02 0.00 0.00 35.03 34.70 1l3o n LYS 46 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1l3o n ASP 47 N -1.76 0.00 -0.31 4.39 2.03 -1.17 -4.80 116.55 114.93 1l3o n ASP 47 Ca 0.00 0.00 0.16 0.00 0.52 0.00 0.00 54.79 55.47 1l3o n ASP 47 Cb 0.00 0.01 0.31 0.00 -0.72 0.00 0.00 41.12 40.71 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 -1.59 0.53 -0.02 -1.67 0.00 -1.06 -1.69 120.51 115.01 1l3o n ALA 48 Ca 0.00 0.96 -0.05 0.00 0.00 0.00 0.00 53.44 54.35 1l3o n ALA 48 Cb 0.00 -0.74 -0.02 0.00 0.00 0.00 0.00 19.45 18.69 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 -0.18 0.72 0.12 0.00 2.10 -1.64 -0.93 116.57 116.76 1l3o h LYS 50 Ca -0.11 -0.04 -0.30 0.00 -2.00 0.00 0.00 60.65 58.20 1l3o h LYS 50 Cb 0.96 -0.16 0.03 0.00 -0.90 0.00 0.00 32.23 32.15 1l3o h LYS 50 CO -0.07 0.48 -1.25 1.15 -2.00 0.00 0.00 179.45 177.76 1l3o h THR 51 N 0.74 1.31 -0.10 0.07 2.02 -1.63 0.15 112.91 115.47 1l3o h THR 51 Ca 0.59 -2.54 0.03 0.00 0.77 0.00 0.00 66.41 65.26 1l3o h THR 51 Cb 0.93 2.73 -0.04 0.00 -1.74 0.00 0.00 68.15 70.04 1l3o h THR 51 CO -0.39 0.77 -0.11 0.00 0.37 0.00 0.00 175.52 176.16 1l3o h HIS 53 N -0.14 -1.02 -0.48 0.00 -0.00 -1.04 0.09 115.15 112.56 1l3o h HIS 53 Ca 0.08 0.05 0.10 0.00 -0.00 0.00 0.00 60.37 60.60 1l3o h HIS 53 Cb 0.24 0.49 -0.09 0.00 -0.00 0.00 0.00 27.41 28.06 1l3o h HIS 53 CO -0.22 -0.42 -0.12 0.87 -0.00 0.00 0.00 177.93 178.04 1l3o h LYS 54 N -0.35 -0.00 -0.89 2.45 1.57 -0.44 0.07 116.57 118.99 1l3o h LYS 54 Ca 0.13 0.00 0.17 0.00 -1.87 0.00 0.00 60.65 59.08 1l3o h LYS 54 Cb 0.57 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.78 1l3o h LYS 54 CO -0.48 -0.00 0.47 1.03 -0.57 0.00 0.00 179.45 179.90 1l3o h SER 55 N -0.00 0.55 -0.68 0.86 0.87 -0.25 0.12 113.55 115.02 1l3o h SER 55 Ca 0.23 0.10 -0.40 0.00 -1.23 0.00 0.00 61.79 60.50 1l3o h SER 55 Cb 0.35 0.02 -0.20 0.00 -0.44 0.00 0.00 62.40 62.12 1l3o h SER 55 CO -0.49 0.20 0.51 0.59 -0.53 0.00 0.00 176.83 177.11 1l3o n ASN 56 N -4.87 4.89 0.00 6.23 5.03 -0.05 -4.95 115.26 121.53 1l3o n ASN 56 Ca 0.19 -3.19 0.00 0.00 0.87 0.00 0.00 54.58 52.45 1l3o n ASN 56 Cb 0.49 -0.85 0.00 0.00 -1.02 0.00 0.00 39.78 38.40 1l3o n ASN 56 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1l3o n ASN 57 N -0.43 0.00 -0.09 6.41 3.02 0.41 -4.95 115.26 119.64 1l3o n ASN 57 Ca 0.41 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.98 1l3o n ASN 57 Cb 1.02 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 40.19 1l3o n ASN 57 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l3o n GLY 58 N 0.00 -1.64 0.19 7.41 0.00 -0.27 -3.99 105.19 106.89 1l3o n GLY 58 Ca 0.00 -1.50 -0.08 0.00 0.00 0.00 0.00 46.02 44.44 1l3o n GLY 58 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l3o h PRO 59 N -0.08 0.44 0.00 1.61 0.13 -1.87 -3.48 132.00 128.75 1l3o h PRO 59 Ca -0.00 -0.29 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1l3o h PRO 59 Cb 0.08 0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.25 1l3o h PRO 59 CO 0.00 0.89 0.00 0.25 -0.23 0.00 0.00 178.00 178.91 1l3o n THR 60 N -3.92 0.00 -2.18 1.56 -2.24 -1.26 -4.82 114.28 101.42 1l3o n THR 60 Ca -0.03 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.35 1l3o n THR 60 Cb 0.62 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.83 1l3o n THR 60 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1l3o s LYS 61 N 0.00 4.17 0.17 -0.78 2.20 -1.26 -4.96 119.74 119.28 1l3o s LYS 61 Ca 0.00 2.06 -0.26 0.00 -0.36 0.00 0.00 55.97 57.41 1l3o s LYS 61 Cb 0.00 -2.87 0.03 0.00 -1.51 0.00 0.00 37.83 33.47 1l3o s LYS 61 CO 0.00 -0.29 1.57 0.00 -0.36 0.00 0.00 175.35 176.27 1l3o n GLY 63 N -1.41 -0.29 0.56 0.00 0.00 -1.26 -1.31 105.19 101.50 1l3o n GLY 63 Ca 0.01 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.11 1l3o n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l3o n GLY 64 N -0.36 0.16 0.18 -0.02 0.00 0.18 -4.31 105.19 101.02 1l3o n GLY 64 Ca 0.05 -0.60 -0.06 0.00 0.00 0.00 0.00 46.02 45.40 1l3o n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l3o s HIS 66 N -2.47 3.84 0.66 0.00 3.76 -1.17 -4.48 115.29 115.43 1l3o s HIS 66 Ca -0.21 1.82 -0.17 0.00 -0.15 0.00 0.00 55.06 56.35 1l3o s HIS 66 Cb 0.03 -3.07 -0.04 0.00 1.11 0.00 0.00 32.58 30.60 1l3o s HIS 66 CO 0.31 0.14 0.75 -0.89 -0.85 0.00 0.00 174.74 174.20 1l3o n ILE 67 N 2.04 2.72 -1.44 0.60 2.08 0.13 -4.32 119.36 121.16 1l3o n ILE 67 Ca 0.00 -0.45 0.00 0.00 0.56 0.00 0.00 62.75 62.87 1l3o n ILE 67 Cb 0.47 -0.92 0.00 0.00 -0.75 0.00 0.00 39.64 38.44 1l3o n ILE 67 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40