#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 -3.12 0.00 9.92 -1.26 -3.22 116.55 118.87 1l3o n ASP 2 Ca 0.00 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.13 1l3o n ASP 2 Cb 0.00 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 40.49 1l3o n ASP 2 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1l3o n VAL 3 N 0.00 -6.36 0.02 2.53 0.31 -1.26 -4.93 118.33 108.64 1l3o n VAL 3 Ca 0.00 0.75 -0.05 0.00 -0.01 0.00 0.00 64.34 65.03 1l3o n VAL 3 Cb 0.00 -4.78 -0.03 0.00 -0.91 0.00 0.00 33.84 28.12 1l3o n VAL 3 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1l3o h VAL 4 N 2.77 0.26 -2.99 2.52 2.07 -1.08 -3.49 116.25 116.31 1l3o h VAL 4 Ca -0.16 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.33 1l3o h VAL 4 Cb 0.90 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1l3o h VAL 4 CO 0.12 0.08 -0.71 0.41 0.02 0.00 0.00 177.57 177.49 1l3o n THR 5 N -4.87 -4.48 -3.88 2.57 -1.04 -1.25 -4.94 114.28 96.39 1l3o n THR 5 Ca -0.04 1.94 -0.35 0.00 -2.04 0.00 0.00 64.05 63.56 1l3o n THR 5 Cb 0.13 -2.75 -0.14 0.00 -1.82 0.00 0.00 70.33 65.76 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 -2.17 3.15 -0.45 -1.42 1.51 0.59 -4.88 117.35 113.68 1l3o s TYR 6 Ca 0.00 -1.49 -0.16 0.00 -1.01 0.00 0.00 57.07 54.41 1l3o s TYR 6 Cb 0.00 -2.13 0.05 0.00 -0.11 0.00 0.00 41.96 39.77 1l3o s TYR 6 CO 0.00 -0.71 0.40 -1.21 -1.11 0.00 0.00 175.55 172.92 1l3o s GLU 7 N 1.35 3.01 0.41 -0.62 2.02 -1.26 -0.90 118.70 122.71 1l3o s GLU 7 Ca -0.01 -1.12 0.04 0.00 0.02 0.00 0.00 54.97 53.90 1l3o s GLU 7 Cb -0.18 -4.06 -0.03 0.00 0.10 0.00 0.00 34.13 29.97 1l3o s GLU 7 CO -0.01 -0.94 0.12 0.54 0.02 0.00 0.00 175.26 174.98 1l3o s ASN 8 N 2.23 2.85 0.22 -0.19 2.20 -1.26 -5.00 114.94 115.99 1l3o s ASN 8 Ca 0.07 -1.65 0.06 0.00 -0.94 0.00 0.00 52.86 50.39 1l3o s ASN 8 Cb -0.21 0.47 0.19 0.00 -2.00 0.00 0.00 41.25 39.70 1l3o s ASN 8 CO 0.09 -0.90 1.51 0.00 -2.94 0.00 0.00 177.10 174.86 1l3o h ALA 9 N 1.78 0.78 -0.73 3.54 0.00 -2.00 -3.30 119.26 119.32 1l3o h ALA 9 Ca -0.36 -0.62 -0.51 0.00 0.00 0.00 0.00 54.91 53.42 1l3o h ALA 9 Cb 1.27 -0.09 -0.21 0.00 0.00 0.00 0.00 17.79 18.76 1l3o h ALA 9 CO 0.59 0.82 0.65 0.00 0.00 0.00 0.00 179.25 181.31 1l3o n ALA 10 N -2.44 5.81 -0.18 0.00 0.00 -1.26 -4.92 120.51 117.52 1l3o n ALA 10 Ca -0.02 -2.66 0.00 0.00 0.00 0.00 0.00 53.44 50.76 1l3o n ALA 10 Cb 0.68 -1.63 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 -0.21 -0.73 3.65 0.00 0.00 -1.24 -4.64 105.19 102.03 1l3o n GLY 11 Ca 0.47 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.06 2.76 0.14 1.61 2.20 0.46 -3.96 114.94 118.09 1l3o s ASN 12 Ca 0.00 1.70 -0.00 0.00 -0.94 0.00 0.00 52.86 53.62 1l3o s ASN 12 Cb 0.00 -2.33 -0.04 0.00 -2.00 0.00 0.00 41.25 36.88 1l3o s ASN 12 CO 0.00 -3.12 0.03 0.54 -2.94 0.00 0.00 177.10 171.61 1l3o s VAL 13 N -2.74 0.28 -0.57 3.54 0.11 -0.07 -0.54 120.40 120.41 1l3o s VAL 13 Ca 0.65 -1.92 0.04 0.00 -2.93 0.00 0.00 61.98 57.82 1l3o s VAL 13 Cb -0.21 -2.03 0.15 0.00 -1.53 0.00 0.00 36.38 32.76 1l3o s VAL 13 CO 0.59 -0.51 0.35 -0.89 -3.33 0.00 0.00 175.10 171.31 1l3o s THR 14 N -3.92 2.42 -0.87 5.04 2.01 -1.26 -0.30 115.64 118.76 1l3o s THR 14 Ca 0.23 -3.54 -0.25 0.00 0.31 0.00 0.00 61.69 58.43 1l3o s THR 14 Cb 0.07 -2.64 -0.06 0.00 0.01 0.00 0.00 72.50 69.88 1l3o s THR 14 CO 0.01 -0.91 2.03 -0.36 -0.69 0.00 0.00 174.62 174.70 1l3o s PHE 15 N -0.63 1.68 -1.16 4.92 0.40 -1.26 -4.88 117.98 117.05 1l3o s PHE 15 Ca 0.21 0.88 -0.05 0.00 -0.60 0.00 0.00 56.93 57.37 1l3o s PHE 15 Cb -0.16 -3.94 0.24 0.00 0.51 0.00 0.00 43.02 39.67 1l3o s PHE 15 CO -0.07 -1.74 1.85 -0.40 0.70 0.00 0.00 175.22 175.57 1l3o n ASP 16 N 14.77 6.73 -0.32 1.36 5.75 -1.26 -1.10 116.55 142.48 1l3o n ASP 16 Ca 0.41 -3.37 -0.00 0.00 -0.01 0.00 0.00 54.79 51.82 1l3o n ASP 16 Cb 0.46 -1.31 0.04 0.00 -1.03 0.00 0.00 41.12 39.29 1l3o n ASP 16 CO 0.00 0.00 0.00 1.57 -0.11 0.00 0.00 177.20 178.66 1l3o n HIS 17 N 1.59 0.04 0.05 2.11 -0.00 -1.26 -0.94 115.22 116.81 1l3o n HIS 17 Ca 0.42 1.04 -0.02 0.00 0.46 0.00 0.00 57.72 59.62 1l3o n HIS 17 Cb 0.30 -0.83 -0.01 0.00 -0.12 0.00 0.00 29.99 29.33 1l3o n HIS 17 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 1l3o h LYS 18 N 0.00 -0.13 -0.51 1.57 1.63 -1.88 -1.28 116.57 115.97 1l3o h LYS 18 Ca 0.30 0.01 0.06 0.00 -0.85 0.00 0.00 60.65 60.17 1l3o h LYS 18 Cb 0.51 0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 32.12 1l3o h LYS 18 CO -0.84 -0.09 0.22 0.00 -3.45 0.00 0.00 179.45 175.29 1l3o h ALA 19 N -1.89 0.64 -0.36 5.00 0.00 -1.74 0.24 119.26 121.14 1l3o h ALA 19 Ca -0.01 0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1l3o h ALA 19 Cb 0.11 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1l3o h ALA 19 CO 0.02 -0.16 0.10 0.45 0.00 0.00 0.00 179.25 179.66 1l3o h HIS 20 N 0.42 0.17 -0.37 0.00 3.86 -1.16 -1.97 115.15 116.11 1l3o h HIS 20 Ca 0.23 0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.50 1l3o h HIS 20 Cb 0.20 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 28.61 1l3o h HIS 20 CO -0.13 0.05 0.14 0.00 0.86 0.00 0.00 177.93 178.85 1l3o h ALA 21 N 1.25 0.44 -0.80 2.45 0.00 0.44 0.30 119.26 123.34 1l3o h ALA 21 Ca 0.17 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.18 1l3o h ALA 21 Cb 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 1l3o h ALA 21 CO -0.20 -0.24 0.49 0.93 0.00 0.00 0.00 179.25 180.22 1l3o h GLU 22 N 0.31 0.86 0.08 0.00 5.08 -0.38 -1.12 114.58 119.40 1l3o h GLU 22 Ca 0.16 -0.05 -0.28 0.00 -1.00 0.00 0.00 59.36 58.19 1l3o h GLU 22 Cb 0.12 -0.19 0.02 0.00 0.50 0.00 0.00 28.75 29.20 1l3o h GLU 22 CO -0.16 0.57 -1.16 -0.22 -1.00 0.00 0.00 179.01 177.04 1l3o h LYS 23 N 0.89 0.60 0.00 2.33 3.64 -1.20 -3.45 116.57 119.38 1l3o h LYS 23 Ca 0.35 -0.75 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 1l3o h LYS 23 Cb 0.17 0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1l3o h LYS 23 CO -0.17 1.33 0.00 1.28 -2.27 0.00 0.00 179.45 179.61 1l3o n LEU 24 N -3.79 0.00 0.00 5.20 4.77 0.10 -5.11 117.00 118.18 1l3o n LEU 24 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1l3o n LEU 24 Cb 0.95 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.04 1l3o n LEU 24 CO 0.57 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 1l3o n GLY 25 N 3.29 -0.54 0.11 -0.72 0.00 -0.46 -4.83 105.19 102.04 1l3o n GLY 25 Ca 0.00 -0.83 -0.20 0.00 0.00 0.00 0.00 46.02 44.99 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 -4.36 -0.00 -0.61 0.00 5.68 -1.25 -0.30 116.55 115.71 1l3o n ASP 27 Ca -0.35 0.00 0.47 0.00 -0.50 0.00 0.00 54.79 54.41 1l3o n ASP 27 Cb 0.70 -0.00 0.74 0.00 -1.14 0.00 0.00 41.12 41.42 1l3o n ASP 27 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1l3o n ALA 28 N -3.35 1.66 -0.12 2.12 0.00 -1.26 -1.22 120.51 118.34 1l3o n ALA 28 Ca 0.00 0.68 0.00 0.00 0.00 0.00 0.00 53.44 54.12 1l3o n ALA 28 Cb 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.39 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 -0.38 -0.17 -0.57 0.00 3.76 0.28 -5.06 115.29 113.15 1l3o s HIS 30 Ca 0.00 0.13 -0.07 0.00 -0.15 0.00 0.00 55.06 54.98 1l3o s HIS 30 Cb 0.00 -0.43 -0.17 0.00 1.11 0.00 0.00 32.58 33.10 1l3o s HIS 30 CO 0.00 -0.56 2.98 -0.85 -0.85 0.00 0.00 174.74 175.45 1l3o n GLU 31 N 5.31 2.30 0.00 1.40 0.00 -1.26 -3.75 120.64 124.64 1l3o n GLU 31 Ca -0.06 -1.30 0.00 0.00 0.00 0.00 0.00 57.16 55.80 1l3o n GLU 31 Cb 0.49 -2.23 0.00 0.00 0.00 0.00 0.00 31.44 29.70 1l3o n GLU 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1l3o n GLY 32 N 3.01 -2.69 3.25 -1.84 0.00 -1.26 -5.02 105.19 100.63 1l3o n GLY 32 Ca 0.49 -1.28 -0.19 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.31 -7.50 -2.00 2.61 -1.04 -1.26 -4.88 114.28 98.91 1l3o n THR 33 Ca 0.00 0.29 -0.40 0.00 -2.04 0.00 0.00 64.05 61.89 1l3o n THR 33 Cb 0.00 -5.39 -0.01 0.00 -1.82 0.00 0.00 70.33 63.11 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 -3.03 4.16 0.36 -2.82 0.04 -1.26 -5.00 135.00 127.46 1l3o s PRO 34 Ca 0.20 2.31 -0.12 0.00 0.04 0.00 0.00 61.00 63.43 1l3o s PRO 34 Cb -0.04 -2.94 0.05 0.00 0.04 0.00 0.00 34.50 31.61 1l3o s PRO 34 CO 0.82 -0.39 0.69 0.00 0.04 0.00 0.00 177.00 178.16 1l3o n ALA 35 N 0.49 -1.44 -2.18 8.56 0.00 -1.26 -5.09 120.51 119.59 1l3o n ALA 35 Ca 0.01 -1.24 -0.34 0.00 0.00 0.00 0.00 53.44 51.88 1l3o n ALA 35 Cb 0.42 0.99 -0.04 0.00 0.00 0.00 0.00 19.45 20.81 1l3o n ALA 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1l3o s LYS 36 N -2.19 2.81 0.02 0.00 -2.85 -1.26 -4.96 119.74 111.30 1l3o s LYS 36 Ca 0.17 -0.16 -0.30 0.00 -1.00 0.00 0.00 55.97 54.68 1l3o s LYS 36 Cb -0.04 -4.82 -0.06 0.00 -2.06 0.00 0.00 37.83 30.85 1l3o s LYS 36 CO 0.12 -2.87 1.46 0.42 0.10 0.00 0.00 175.35 174.58 1l3o s ILE 37 N 8.49 3.56 -0.14 3.79 1.01 -1.26 -4.98 121.20 131.67 1l3o s ILE 37 Ca 0.62 0.96 -0.29 0.00 0.00 0.00 0.00 60.65 61.93 1l3o s ILE 37 Cb -0.07 -3.62 -0.03 0.00 0.01 0.00 0.00 42.46 38.75 1l3o s ILE 37 CO 0.06 -0.00 1.51 0.00 0.00 0.00 0.00 174.94 176.50 1l3o s ALA 38 N 2.44 3.53 -0.54 9.38 0.00 -1.26 -4.97 121.76 130.34 1l3o s ALA 38 Ca 0.66 0.63 -0.06 0.00 0.00 0.00 0.00 51.96 53.19 1l3o s ALA 38 Cb -0.33 -3.74 0.14 0.00 0.00 0.00 0.00 23.12 19.19 1l3o s ALA 38 CO 0.28 -1.49 0.37 0.42 0.00 0.00 0.00 175.76 175.34 1l3o s ILE 39 N 4.20 3.90 0.36 0.00 -1.09 -1.26 -4.86 121.20 122.45 1l3o s ILE 39 Ca 0.66 -2.31 0.08 0.00 -2.23 0.00 0.00 60.65 56.85 1l3o s ILE 39 Cb -0.27 -3.57 -0.03 0.00 -1.58 0.00 0.00 42.46 37.01 1l3o s ILE 39 CO 0.25 -0.81 0.26 -1.81 -1.23 0.00 0.00 174.94 171.59 1l3o s ASP 40 N 1.73 5.00 0.63 3.58 1.11 -1.26 -4.87 116.67 122.59 1l3o s ASP 40 Ca 0.11 -0.67 0.24 0.00 0.18 0.00 0.00 52.55 52.41 1l3o s ASP 40 Cb -0.22 -0.79 1.29 0.00 1.07 0.00 0.00 42.92 44.27 1l3o s ASP 40 CO -0.03 -0.41 1.71 0.07 1.18 0.00 0.00 175.17 177.69 1l3o h LYS 41 N 1.31 0.00 -0.02 8.23 2.10 -1.99 0.14 116.57 126.34 1l3o h LYS 41 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 1l3o h LYS 41 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1l3o h LYS 41 CO 0.60 0.00 -0.04 0.36 -2.00 0.00 0.00 179.45 178.38 1l3o n LYS 42 N -2.73 1.71 0.08 0.07 2.85 -1.26 -4.35 118.16 114.53 1l3o n LYS 42 Ca -0.02 -1.12 0.00 0.00 -1.05 0.00 0.00 58.31 56.12 1l3o n LYS 42 Cb 0.46 -1.48 0.00 0.00 -0.65 0.00 0.00 35.03 33.37 1l3o n LYS 42 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1l3o n SER 43 N 0.34 0.70 0.06 -5.58 7.64 0.29 -4.40 113.62 112.67 1l3o n SER 43 Ca 0.17 0.26 -0.13 0.00 1.01 0.00 0.00 58.87 60.18 1l3o n SER 43 Cb 0.41 -0.09 -0.06 0.00 -1.01 0.00 0.00 64.21 63.46 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 0.00 -0.56 -0.59 -0.43 0.00 -1.29 -0.98 119.26 115.42 1l3o h ALA 44 Ca 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1l3o h ALA 44 Cb 0.00 0.65 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1l3o h ALA 44 CO 0.00 -0.89 0.23 0.45 0.00 0.00 0.00 179.25 179.04 1l3o h HIS 45 N -0.52 0.91 0.68 0.00 3.86 -1.76 0.61 115.15 118.94 1l3o h HIS 45 Ca 0.06 -0.07 -0.03 0.00 -1.16 0.00 0.00 60.37 59.17 1l3o h HIS 45 Cb 0.61 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.80 1l3o h HIS 45 CO -0.38 0.73 -0.42 -0.22 0.86 0.00 0.00 177.93 178.50 1l3o h LYS 46 N 0.82 -1.00 0.00 2.45 1.63 -1.69 -3.42 116.57 115.35 1l3o h LYS 46 Ca 0.20 0.07 0.00 0.00 -0.85 0.00 0.00 60.65 60.06 1l3o h LYS 46 Cb 0.21 0.23 0.00 0.00 -0.60 0.00 0.00 32.23 32.07 1l3o h LYS 46 CO -0.01 -0.67 0.00 -3.47 -3.45 0.00 0.00 179.45 171.85 1l3o n ASP 47 N -5.56 -0.14 -0.31 4.20 2.03 -0.72 -4.65 116.55 111.41 1l3o n ASP 47 Ca -0.14 0.04 0.14 0.00 0.52 0.00 0.00 54.79 55.36 1l3o n ASP 47 Cb 0.44 0.43 0.32 0.00 -0.72 0.00 0.00 41.12 41.60 1l3o n ASP 47 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1l3o h ALA 48 N 0.00 1.46 0.00 -1.67 0.00 -1.25 0.67 119.26 118.47 1l3o h ALA 48 Ca 0.00 0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.90 1l3o h ALA 48 Cb 0.00 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1l3o h ALA 48 CO 0.00 -0.40 -1.62 0.00 0.00 0.00 0.00 179.25 177.23 1l3o h LYS 50 N -0.97 -0.27 0.00 0.00 1.79 -0.66 -3.11 116.57 113.34 1l3o h LYS 50 Ca -0.29 0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 58.15 1l3o h LYS 50 Cb 1.24 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.94 1l3o h LYS 50 CO -0.18 -0.18 -0.25 1.15 -1.08 0.00 0.00 179.45 178.92 1l3o h THR 51 N -0.28 1.11 0.74 -0.16 2.02 -1.13 0.33 112.91 115.55 1l3o h THR 51 Ca 0.03 -0.87 -0.03 0.00 0.77 0.00 0.00 66.41 66.31 1l3o h THR 51 Cb 0.30 1.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 1l3o h THR 51 CO -0.09 0.24 -0.38 0.00 0.37 0.00 0.00 175.52 175.66 1l3o h HIS 53 N -1.04 0.58 0.21 0.00 -0.00 -1.16 -0.16 115.15 113.58 1l3o h HIS 53 Ca -0.10 0.04 -0.00 0.00 -0.00 0.00 0.00 60.37 60.31 1l3o h HIS 53 Cb 0.81 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 28.08 1l3o h HIS 53 CO -0.04 -0.03 -0.18 0.87 -0.00 0.00 0.00 177.93 178.55 1l3o h LYS 54 N 0.40 -0.39 -0.38 2.45 1.57 -0.23 -3.15 116.57 116.83 1l3o h LYS 54 Ca 0.51 0.03 0.08 0.00 -1.87 0.00 0.00 60.65 59.40 1l3o h LYS 54 Cb 0.93 0.09 -0.08 0.00 0.08 0.00 0.00 32.23 33.25 1l3o h LYS 54 CO -0.51 -0.26 -0.12 1.03 -0.57 0.00 0.00 179.45 179.02 1l3o h SER 55 N -0.41 -0.43 -5.62 0.86 0.87 0.51 -3.46 113.55 105.87 1l3o h SER 55 Ca -0.01 0.12 0.33 0.00 -1.23 0.00 0.00 61.79 61.01 1l3o h SER 55 Cb 0.37 0.27 -0.13 0.00 -0.44 0.00 0.00 62.40 62.46 1l3o h SER 55 CO -0.02 -0.16 0.86 0.21 -0.53 0.00 0.00 176.83 177.19 1l3o s ASN 56 N -5.19 -0.05 -0.79 6.23 3.84 -0.21 -5.10 114.94 113.66 1l3o s ASN 56 Ca -0.14 -0.10 -0.01 0.00 0.21 0.00 0.00 52.86 52.82 1l3o s ASN 56 Cb 0.14 0.13 -0.01 0.00 -0.55 0.00 0.00 41.25 40.97 1l3o s ASN 56 CO 0.70 -0.24 0.70 0.59 -2.79 0.00 0.00 177.10 176.07 1l3o n ASN 57 N -0.44 -7.14 0.00 -4.21 3.02 -1.25 -3.92 115.26 101.32 1l3o n ASN 57 Ca -0.08 -0.30 0.00 0.00 -0.03 0.00 0.00 54.58 54.17 1l3o n ASN 57 Cb 0.62 -4.63 0.00 0.00 -0.61 0.00 0.00 39.78 35.16 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 -1.71 1.01 3.79 7.41 0.00 -1.25 -4.63 105.19 109.81 1l3o n GLY 58 Ca -0.06 -0.60 -0.32 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.00 2.94 -0.42 1.61 0.04 -1.26 -4.79 135.00 131.11 1l3o s PRO 59 Ca 0.00 1.22 0.05 0.00 0.04 0.00 0.00 61.00 62.31 1l3o s PRO 59 Cb 0.00 -1.98 0.44 0.00 0.04 0.00 0.00 34.50 33.00 1l3o s PRO 59 CO 0.00 -1.12 1.33 0.25 0.04 0.00 0.00 177.00 177.50 1l3o n THR 60 N -2.53 2.69 -3.55 1.26 -2.24 -1.26 -4.89 114.28 103.75 1l3o n THR 60 Ca 0.09 -4.30 -0.16 0.00 -2.27 0.00 0.00 64.05 57.42 1l3o n THR 60 Cb 0.53 -1.19 -0.06 0.00 -2.10 0.00 0.00 70.33 67.51 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 -3.64 0.92 0.17 -0.78 2.20 -1.26 -5.04 119.74 112.32 1l3o s LYS 61 Ca 0.52 0.36 -0.23 0.00 -0.36 0.00 0.00 55.97 56.26 1l3o s LYS 61 Cb 0.42 0.44 0.08 0.00 -1.51 0.00 0.00 37.83 37.25 1l3o s LYS 61 CO -0.07 -0.26 1.58 0.00 -0.36 0.00 0.00 175.35 176.24 1l3o h GLY 63 N -0.21 0.00 2.00 0.00 0.00 -1.98 0.86 103.07 103.74 1l3o h GLY 63 Ca 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.50 1l3o h GLY 63 CO -0.65 0.00 -0.11 -1.33 0.00 0.00 0.00 176.54 174.45 1l3o h GLY 64 N 0.00 0.00 0.00 4.60 0.00 -1.27 -3.32 103.07 103.08 1l3o h GLY 64 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 1l3o h GLY 64 CO 0.00 0.00 -1.64 0.00 0.00 0.00 0.00 176.54 174.90 1l3o s HIS 66 N -2.22 3.47 -0.05 0.00 3.76 0.11 -4.13 115.29 116.23 1l3o s HIS 66 Ca -0.16 0.84 0.02 0.00 -0.15 0.00 0.00 55.06 55.62 1l3o s HIS 66 Cb 0.05 -2.58 0.01 0.00 1.11 0.00 0.00 32.58 31.17 1l3o s HIS 66 CO 0.23 0.09 -0.10 0.42 -0.85 0.00 0.00 174.74 174.53 1l3o s ILE 67 N 0.93 0.92 0.00 0.60 1.01 0.30 -4.30 121.20 120.66 1l3o s ILE 67 Ca 0.25 -0.37 0.00 0.00 0.00 0.00 0.00 60.65 60.53 1l3o s ILE 67 Cb -0.15 -0.86 0.00 0.00 0.01 0.00 0.00 42.46 41.46 1l3o s ILE 67 CO 0.10 0.30 0.00 1.17 0.00 0.00 0.00 174.94 176.51