#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 -3.75 -3.28 0.00 -0.08 -1.26 -4.73 116.55 103.45 1l3o n ASP 2 Ca 0.00 1.01 -0.17 0.00 -1.51 0.00 0.00 54.79 54.11 1l3o n ASP 2 Cb 0.00 -4.11 0.01 0.00 2.34 0.00 0.00 41.12 39.36 1l3o n ASP 2 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1l3o n VAL 3 N 0.84 -7.39 -3.15 5.18 0.31 -1.25 -4.91 118.33 107.97 1l3o n VAL 3 Ca -0.14 0.21 -0.44 0.00 -0.01 0.00 0.00 64.34 63.96 1l3o n VAL 3 Cb 0.22 -5.32 -0.06 0.00 -0.91 0.00 0.00 33.84 27.78 1l3o n VAL 3 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1l3o s VAL 4 N -2.51 4.87 -0.32 2.52 1.01 0.53 -4.89 120.40 121.61 1l3o s VAL 4 Ca 0.17 -0.71 -0.29 0.00 0.00 0.00 0.00 61.98 61.14 1l3o s VAL 4 Cb -0.03 -4.37 0.01 0.00 0.00 0.00 0.00 36.38 31.99 1l3o s VAL 4 CO 0.82 -0.92 1.26 -0.89 0.00 0.00 0.00 175.10 175.37 1l3o s THR 5 N 2.61 4.18 -0.23 3.92 2.01 -1.26 -0.47 115.64 126.40 1l3o s THR 5 Ca 0.13 1.32 -0.16 0.00 0.31 0.00 0.00 61.69 63.29 1l3o s THR 5 Cb -0.21 -4.23 -0.04 0.00 0.01 0.00 0.00 72.50 68.03 1l3o s THR 5 CO 0.09 -0.54 0.42 -0.31 -0.69 0.00 0.00 174.62 173.60 1l3o s TYR 6 N 4.35 3.33 -0.36 4.92 1.51 -1.26 -4.89 117.35 124.96 1l3o s TYR 6 Ca 0.54 0.58 -0.02 0.00 -1.01 0.00 0.00 57.07 57.17 1l3o s TYR 6 Cb -0.15 -2.58 0.08 0.00 -0.11 0.00 0.00 41.96 39.20 1l3o s TYR 6 CO 0.23 -0.11 0.10 -1.21 -1.11 0.00 0.00 175.55 173.45 1l3o s GLU 7 N 1.68 2.17 0.00 -0.62 2.02 -1.26 -0.91 118.70 121.78 1l3o s GLU 7 Ca 0.19 -1.57 0.00 0.00 0.02 0.00 0.00 54.97 53.61 1l3o s GLU 7 Cb -0.15 -3.39 0.00 0.00 0.10 0.00 0.00 34.13 30.69 1l3o s GLU 7 CO 0.09 -0.86 0.00 0.27 0.02 0.00 0.00 175.26 174.78 1l3o n ASN 8 N 4.59 0.00 0.00 -0.19 0.23 -1.26 -4.97 115.26 113.66 1l3o n ASN 8 Ca -0.07 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.98 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 -2.24 0.00 0.02 -2.53 0.00 -1.26 -4.94 120.51 109.56 1l3o n ALA 9 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1l3o n ALA 9 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 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 0.67 0.00 0.00 0.00 -1.98 -3.47 119.26 114.47 1l3o h ALA 10 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1l3o h ALA 10 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1l3o h ALA 10 CO 0.00 0.70 0.00 0.41 0.00 0.00 0.00 179.25 180.36 1l3o n GLY 11 N 0.33 2.52 3.74 0.00 0.00 -1.26 -4.74 105.19 105.78 1l3o n GLY 11 Ca -0.04 0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 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 4.73 -0.07 1.61 2.20 -1.26 -4.14 114.94 118.01 1l3o s ASN 12 Ca 0.00 2.30 0.05 0.00 -0.94 0.00 0.00 52.86 54.27 1l3o s ASN 12 Cb 0.00 -2.58 -0.08 0.00 -2.00 0.00 0.00 41.25 36.58 1l3o s ASN 12 CO 0.00 -1.90 0.00 0.55 -2.94 0.00 0.00 177.10 172.81 1l3o n VAL 13 N -2.26 0.49 -2.43 3.54 3.14 -0.08 -0.87 118.33 119.86 1l3o n VAL 13 Ca 0.13 -0.28 -0.02 0.00 -2.96 0.00 0.00 64.34 61.21 1l3o n VAL 13 Cb 0.50 -0.81 -0.02 0.00 -1.06 0.00 0.00 33.84 32.45 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 -2.36-10.50 -2.44 1.55 -1.04 -1.26 -4.77 114.28 93.47 1l3o n THR 14 Ca -0.12 1.83 -0.42 0.00 -2.04 0.00 0.00 64.05 63.30 1l3o n THR 14 Cb 0.72 -6.19 -0.03 0.00 -1.82 0.00 0.00 70.33 63.01 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 -0.96 2.37 -1.10 -1.42 0.40 0.38 -4.90 117.98 112.74 1l3o s PHE 15 Ca -0.11 0.45 -0.08 0.00 -0.60 0.00 0.00 56.93 56.59 1l3o s PHE 15 Cb 0.01 -4.43 -0.10 0.00 0.51 0.00 0.00 43.02 39.01 1l3o s PHE 15 CO 0.64 -1.88 3.05 -0.40 0.70 0.00 0.00 175.22 177.33 1l3o n ASP 16 N 9.26 7.65 -0.29 1.36 5.68 -1.26 -0.34 116.55 138.61 1l3o n ASP 16 Ca 0.11 -2.66 0.07 0.00 -0.50 0.00 0.00 54.79 51.82 1l3o n ASP 16 Cb 0.49 -1.48 0.18 0.00 -1.14 0.00 0.00 41.12 39.17 1l3o n ASP 16 CO 0.00 0.00 0.00 -0.74 -1.33 0.00 0.00 177.20 175.13 1l3o h HIS 17 N 4.32 -0.16 0.00 2.11 2.76 -1.91 0.10 115.15 122.38 1l3o h HIS 17 Ca 0.65 0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.89 1l3o h HIS 17 Cb 0.63 0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.79 1l3o h HIS 17 CO 1.80 -0.32 0.00 1.17 -1.30 0.00 0.00 177.93 179.28 1l3o n LYS 18 N -5.43 0.00 -0.28 5.26 4.81 -1.26 -2.92 118.16 118.33 1l3o n LYS 18 Ca 0.16 0.48 0.01 0.00 -0.87 0.00 0.00 58.31 58.08 1l3o n LYS 18 Cb 0.53 -1.22 0.14 0.00 0.02 0.00 0.00 35.03 34.50 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 1.10 0.22 3.14 0.00 -1.79 0.17 119.26 120.10 1l3o h ALA 19 Ca 0.00 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1l3o h ALA 19 Cb 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1l3o h ALA 19 CO 0.00 0.16 -0.26 0.45 0.00 0.00 0.00 179.25 179.60 1l3o h HIS 20 N 0.84 -0.69 -0.87 0.00 3.86 -1.03 -3.08 115.15 114.18 1l3o h HIS 20 Ca 0.36 0.01 0.12 0.00 -1.16 0.00 0.00 60.37 59.69 1l3o h HIS 20 Cb 0.24 0.27 -0.08 0.00 1.06 0.00 0.00 27.41 28.90 1l3o h HIS 20 CO -0.05 -0.37 0.50 0.00 0.86 0.00 0.00 177.93 178.86 1l3o h ALA 21 N 0.14 1.29 -0.41 2.45 0.00 -0.68 0.20 119.26 122.24 1l3o h ALA 21 Ca 0.00 0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.08 1l3o h ALA 21 Cb 0.50 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1l3o h ALA 21 CO -0.08 0.07 0.32 0.93 0.00 0.00 0.00 179.25 180.49 1l3o h GLU 22 N 0.79 0.00 0.02 0.00 5.08 -0.74 -1.85 114.58 117.88 1l3o h GLU 22 Ca 0.44 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.48 1l3o h GLU 22 Cb 0.48 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.69 1l3o h GLU 22 CO -0.28 0.00 -1.79 1.17 -1.00 0.00 0.00 179.01 177.11 1l3o n LYS 23 N -4.26 0.60 0.00 2.33 4.81 -0.68 -4.90 118.16 116.06 1l3o n LYS 23 Ca 0.07 0.43 0.00 0.00 -0.87 0.00 0.00 58.31 57.93 1l3o n LYS 23 Cb 0.51 -1.66 0.00 0.00 0.02 0.00 0.00 35.03 33.90 1l3o n LYS 23 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1l3o n LEU 24 N -4.19 2.02 0.00 3.14 4.77 0.61 -5.13 117.00 118.21 1l3o n LEU 24 Ca -0.39 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 1l3o n LEU 24 Cb 0.80 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.86 1l3o n LEU 24 CO 0.18 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.82 1l3o n GLY 25 N 2.46 0.00 0.12 -0.72 0.00 -0.72 -4.75 105.19 101.57 1l3o n GLY 25 Ca 0.00 -1.33 -0.22 0.00 0.00 0.00 0.00 46.02 44.47 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 -0.93 -1.21 0.00 5.19 -1.93 0.20 116.42 116.73 1l3o h ASP 27 Ca -0.45 0.29 0.35 0.00 -0.62 0.00 0.00 57.03 56.61 1l3o h ASP 27 Cb 1.35 0.61 -0.05 0.00 0.18 0.00 0.00 39.33 41.42 1l3o h ASP 27 CO -0.27 -0.32 1.07 0.00 -3.12 0.00 0.00 179.24 176.60 1l3o h ALA 28 N 1.94 3.10 0.00 3.45 0.00 -1.85 0.62 119.26 126.52 1l3o h ALA 28 Ca 0.46 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1l3o h ALA 28 Cb 0.70 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1l3o h ALA 28 CO -1.00 -1.69 0.00 0.00 0.00 0.00 0.00 179.25 176.56 1l3o s HIS 30 N -0.57 0.47 -0.78 0.00 4.02 0.21 -5.06 115.29 113.58 1l3o s HIS 30 Ca 0.00 -1.37 -0.22 0.00 1.02 0.00 0.00 55.06 54.49 1l3o s HIS 30 Cb 0.00 -0.81 -0.15 0.00 -1.02 0.00 0.00 32.58 30.59 1l3o s HIS 30 CO 0.00 -0.85 1.93 0.39 1.02 0.00 0.00 174.74 177.23 1l3o n GLU 31 N 4.25 1.53 -0.64 1.40 1.02 -1.25 -4.17 120.64 122.79 1l3o n GLU 31 Ca 0.09 -1.85 0.00 0.00 -0.02 0.00 0.00 57.16 55.38 1l3o n GLU 31 Cb 0.39 -2.92 0.00 0.00 -0.02 0.00 0.00 31.44 28.89 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 4.51 -1.60 1.99 0.62 0.00 -1.26 -5.05 105.19 104.41 1l3o n GLY 32 Ca 0.50 -0.74 -0.02 0.00 0.00 0.00 0.00 46.02 45.75 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 1.03 -8.12 -2.19 2.61 -1.04 -1.26 -4.96 114.28 100.34 1l3o n THR 33 Ca 0.00 1.49 -0.41 0.00 -2.04 0.00 0.00 64.05 63.10 1l3o n THR 33 Cb 0.00 -5.00 -0.03 0.00 -1.82 0.00 0.00 70.33 63.49 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 -0.92 4.42 0.31 -2.82 0.04 -1.26 -5.01 135.00 129.76 1l3o s PRO 34 Ca -0.12 2.12 -0.19 0.00 0.04 0.00 0.00 61.00 62.85 1l3o s PRO 34 Cb 0.01 -3.10 0.03 0.00 0.04 0.00 0.00 34.50 31.49 1l3o s PRO 34 CO 0.33 -0.10 0.76 0.00 0.04 0.00 0.00 177.00 178.03 1l3o s ALA 35 N -1.14 -1.09 -0.88 8.56 0.00 -1.26 -5.10 121.76 120.85 1l3o s ALA 35 Ca 0.48 -0.44 -0.25 0.00 0.00 0.00 0.00 51.96 51.76 1l3o s ALA 35 Cb -0.38 0.78 0.02 0.00 0.00 0.00 0.00 23.12 23.54 1l3o s ALA 35 CO 0.50 -1.02 1.57 0.15 0.00 0.00 0.00 175.76 176.96 1l3o s LYS 36 N -3.33 3.15 0.17 0.00 1.02 -1.26 -4.98 119.74 114.51 1l3o s LYS 36 Ca 0.13 -0.53 -0.31 0.00 0.02 0.00 0.00 55.97 55.28 1l3o s LYS 36 Cb -0.05 -4.91 -0.09 0.00 -0.52 0.00 0.00 37.83 32.25 1l3o s LYS 36 CO 0.08 -2.52 1.42 0.42 -0.92 0.00 0.00 175.35 173.83 1l3o s ILE 37 N 6.78 3.02 -0.46 2.17 1.01 -1.26 -4.97 121.20 127.48 1l3o s ILE 37 Ca 0.51 0.77 -0.29 0.00 0.00 0.00 0.00 60.65 61.65 1l3o s ILE 37 Cb -0.05 -3.49 0.03 0.00 0.01 0.00 0.00 42.46 38.96 1l3o s ILE 37 CO 0.01 0.08 1.11 0.00 0.00 0.00 0.00 174.94 176.14 1l3o s ALA 38 N 0.72 3.20 -0.18 9.38 0.00 -1.26 -5.02 121.76 128.60 1l3o s ALA 38 Ca 0.63 -0.47 -0.05 0.00 0.00 0.00 0.00 51.96 52.07 1l3o s ALA 38 Cb -0.39 -3.84 -0.03 0.00 0.00 0.00 0.00 23.12 18.86 1l3o s ALA 38 CO 0.34 -2.16 -0.01 0.42 0.00 0.00 0.00 175.76 174.36 1l3o s ILE 39 N 4.30 4.04 0.03 0.00 -1.09 -1.26 -4.68 121.20 122.54 1l3o s ILE 39 Ca 0.46 -0.29 -0.26 0.00 -2.23 0.00 0.00 60.65 58.33 1l3o s ILE 39 Cb -0.08 -2.80 0.09 0.00 -1.58 0.00 0.00 42.46 38.08 1l3o s ILE 39 CO 0.30 0.46 1.19 -0.67 -1.23 0.00 0.00 174.94 174.98 1l3o n ASP 40 N 3.88 -1.31 -2.91 3.58 2.03 -1.26 -4.98 116.55 115.58 1l3o n ASP 40 Ca -0.17 -1.41 -0.08 0.00 0.52 0.00 0.00 54.79 53.65 1l3o n ASP 40 Cb 0.52 2.06 -0.02 0.00 -0.72 0.00 0.00 41.12 42.96 1l3o n ASP 40 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1l3o n LYS 41 N -0.85 0.81 0.01 -0.67 4.81 -1.26 -1.43 118.16 119.58 1l3o n LYS 41 Ca 0.03 -0.76 0.00 0.00 -0.87 0.00 0.00 58.31 56.71 1l3o n LYS 41 Cb 0.57 -2.06 0.00 0.00 0.02 0.00 0.00 35.03 33.56 1l3o n LYS 41 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1l3o n LYS 42 N 4.23 0.00 -0.09 1.64 2.85 -1.26 -4.98 118.16 120.55 1l3o n LYS 42 Ca 0.17 0.00 -0.18 0.00 -1.05 0.00 0.00 58.31 57.25 1l3o n LYS 42 Cb 0.10 0.00 -0.12 0.00 -0.65 0.00 0.00 35.03 34.36 1l3o n LYS 42 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 1l3o h SER 43 N 0.00 0.00 0.38 -5.58 0.02 -1.76 -3.34 113.55 103.27 1l3o h SER 43 Ca 0.00 -0.71 0.00 0.00 -0.84 0.00 0.00 61.79 60.24 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 1.27 0.00 0.00 -1.14 0.00 0.00 176.83 176.96 1l3o h ALA 44 N -0.29 1.00 0.00 3.77 0.00 -1.39 -2.69 119.26 119.66 1l3o h ALA 44 Ca -0.20 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1l3o h ALA 44 Cb 1.16 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1l3o h ALA 44 CO -0.12 0.00 -1.62 0.72 0.00 0.00 0.00 179.25 178.24 1l3o n HIS 45 N -2.31 0.00 -0.04 0.00 8.25 -1.26 -3.82 115.22 116.04 1l3o n HIS 45 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.45 1l3o n HIS 45 Cb 0.14 -0.33 -0.00 0.00 1.12 0.00 0.00 29.99 30.91 1l3o n HIS 45 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1l3o h LYS 46 N 0.00 0.00 0.00 -0.41 1.57 -1.62 -3.48 116.57 112.63 1l3o h LYS 46 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1l3o h LYS 46 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.04 1l3o h LYS 46 CO 0.00 0.00 0.00 -3.47 -0.57 0.00 0.00 179.45 175.41 1l3o n ASP 47 N -3.82 -0.86 -4.63 0.86 -0.08 -1.04 -4.44 116.55 102.54 1l3o n ASP 47 Ca -0.01 0.35 -0.49 0.00 -1.51 0.00 0.00 54.79 53.13 1l3o n ASP 47 Cb 0.06 0.96 -0.05 0.00 2.34 0.00 0.00 41.12 44.43 1l3o n ASP 47 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1l3o n ALA 48 N -3.03 0.14 0.00 -1.67 0.00 -1.05 -0.14 120.51 114.75 1l3o n ALA 48 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1l3o n ALA 48 Cb 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.25 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 -0.15 -0.33 0.00 1.79 -1.57 -1.37 116.57 114.94 1l3o h LYS 50 Ca 0.00 0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.50 1l3o h LYS 50 Cb 0.00 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.66 1l3o h LYS 50 CO 0.00 -0.10 0.17 1.15 -1.08 0.00 0.00 179.45 179.59 1l3o h THR 51 N -0.16 0.99 -0.23 -0.16 2.02 -0.75 -1.56 112.91 113.06 1l3o h THR 51 Ca 0.10 -0.12 0.05 0.00 0.77 0.00 0.00 66.41 67.21 1l3o h THR 51 Cb 0.41 0.61 -0.05 0.00 -1.74 0.00 0.00 68.15 67.39 1l3o h THR 51 CO -0.64 0.06 -0.07 0.00 0.37 0.00 0.00 175.52 175.24 1l3o n HIS 53 N -5.23 0.00 0.06 0.00 -0.00 -0.53 -0.65 115.22 108.87 1l3o n HIS 53 Ca -0.02 0.00 -0.19 0.00 -0.00 0.00 0.00 57.72 57.52 1l3o n HIS 53 Cb 0.15 -0.19 -0.14 0.00 -0.00 0.00 0.00 29.99 29.80 1l3o n HIS 53 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 1l3o h LYS 54 N 0.00 0.29 -1.93 -0.41 1.57 -0.18 -3.39 116.57 112.51 1l3o h LYS 54 Ca 0.00 -0.49 -0.05 0.00 -1.87 0.00 0.00 60.65 58.24 1l3o h LYS 54 Cb 0.06 0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1l3o h LYS 54 CO 0.00 1.16 0.05 0.43 -0.57 0.00 0.00 179.45 180.52 1l3o n SER 55 N -3.48 5.51 -3.61 0.86 7.64 0.18 -4.74 113.62 115.98 1l3o n SER 55 Ca -0.20 -2.50 -0.01 0.00 1.01 0.00 0.00 58.87 57.17 1l3o n SER 55 Cb 1.05 -1.12 -0.01 0.00 -1.01 0.00 0.00 64.21 63.12 1l3o n SER 55 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1l3o s ASN 56 N 1.75 -0.06 -1.00 6.43 4.22 -1.26 -5.03 114.94 119.98 1l3o s ASN 56 Ca 0.05 -0.03 -0.07 0.00 -2.14 0.00 0.00 52.86 50.67 1l3o s ASN 56 Cb 0.04 0.08 -0.06 0.00 1.28 0.00 0.00 41.25 42.59 1l3o s ASN 56 CO -0.00 -0.14 2.21 -0.46 -2.04 0.00 0.00 177.10 176.66 1l3o n ASN 57 N -0.21 5.28 -4.52 3.54 0.23 -1.26 -4.94 115.26 113.37 1l3o n ASN 57 Ca -0.01 -2.38 -0.29 0.00 -0.53 0.00 0.00 54.58 51.37 1l3o n ASN 57 Cb 0.59 -1.16 0.18 0.00 -2.08 0.00 0.00 39.78 37.32 1l3o n ASN 57 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1l3o s GLY 58 N 3.34 1.57 0.45 4.83 0.00 -1.26 -4.95 107.32 111.30 1l3o s GLY 58 Ca 0.44 -0.54 0.11 0.00 0.00 0.00 0.00 44.72 44.74 1l3o s GLY 58 CO -0.03 0.13 2.07 -0.56 0.00 0.00 0.00 173.10 174.71 1l3o h PRO 59 N -1.98 0.36 -6.27 2.90 0.13 -1.92 -3.46 132.00 121.76 1l3o h PRO 59 Ca -0.52 -0.02 -0.46 0.00 -0.87 0.00 0.00 66.00 64.13 1l3o h PRO 59 Cb 1.32 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1l3o h PRO 59 CO 0.54 0.24 -0.85 2.41 -0.23 0.00 0.00 178.00 180.11 1l3o n THR 60 N -4.49 -3.71 -3.63 1.56 -1.04 -1.26 -4.93 114.28 96.79 1l3o n THR 60 Ca 0.03 -0.46 -0.13 0.00 -2.04 0.00 0.00 64.05 61.45 1l3o n THR 60 Cb 0.14 -3.25 -0.07 0.00 -1.82 0.00 0.00 70.33 65.33 1l3o n THR 60 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1l3o s LYS 61 N -6.26 0.78 0.16 -2.82 -2.85 -1.26 -5.05 119.74 102.44 1l3o s LYS 61 Ca 0.06 0.87 -0.20 0.00 -1.00 0.00 0.00 55.97 55.70 1l3o s LYS 61 Cb -0.03 0.38 0.06 0.00 -2.06 0.00 0.00 37.83 36.18 1l3o s LYS 61 CO 0.84 -0.10 1.65 0.00 0.10 0.00 0.00 175.35 177.84 1l3o n GLY 63 N -1.34 -0.40 0.21 0.00 0.00 -1.26 -1.32 105.19 101.07 1l3o n GLY 63 Ca 0.01 -0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.15 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 0.35 0.00 0.00 -0.02 0.00 -1.20 -3.40 103.07 98.80 1l3o h GLY 64 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1l3o h GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1l3o s HIS 66 N -0.81 1.88 0.28 0.00 3.76 -1.17 -4.35 115.29 114.88 1l3o s HIS 66 Ca 0.00 0.19 -0.28 0.00 -0.15 0.00 0.00 55.06 54.82 1l3o s HIS 66 Cb 0.00 -3.97 -0.14 0.00 1.11 0.00 0.00 32.58 29.58 1l3o s HIS 66 CO 0.00 -3.92 0.94 -0.89 -0.85 0.00 0.00 174.74 170.02 1l3o n ILE 67 N 5.74 2.00 -1.68 0.60 2.08 -0.05 -4.30 119.36 123.75 1l3o n ILE 67 Ca 0.18 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.99 1l3o n ILE 67 Cb 0.43 -0.87 0.00 0.00 -0.75 0.00 0.00 39.64 38.45 1l3o n ILE 67 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40