#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 -0.18 -4.40 0.00 5.75 -1.26 -4.22 116.55 112.24 1l3o n ASP 2 Ca 0.00 0.49 -0.32 0.00 -0.01 0.00 0.00 54.79 54.95 1l3o n ASP 2 Cb 0.00 -0.11 -0.14 0.00 -1.03 0.00 0.00 41.12 39.84 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 -5.26 2.72 -0.17 2.12 1.01 -1.26 0.12 120.40 119.67 1l3o s VAL 3 Ca -0.04 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.10 1l3o s VAL 3 Cb 0.06 -2.04 0.04 0.00 0.00 0.00 0.00 36.38 34.43 1l3o s VAL 3 CO 0.20 0.58 -0.09 -0.69 0.00 0.00 0.00 175.10 175.10 1l3o s VAL 4 N -0.51 1.35 0.08 2.92 1.01 -0.07 -4.89 120.40 120.29 1l3o s VAL 4 Ca 0.07 -0.72 -0.14 0.00 0.00 0.00 0.00 61.98 61.18 1l3o s VAL 4 Cb -0.11 -1.43 -0.06 0.00 0.00 0.00 0.00 36.38 34.77 1l3o s VAL 4 CO 0.01 0.22 0.49 -0.89 0.00 0.00 0.00 175.10 174.93 1l3o s THR 5 N 1.54 4.92 -0.20 3.92 2.01 -1.26 -0.28 115.64 126.30 1l3o s THR 5 Ca 0.01 0.83 0.01 0.00 0.31 0.00 0.00 61.69 62.86 1l3o s THR 5 Cb -0.15 -3.74 0.03 0.00 0.01 0.00 0.00 72.50 68.65 1l3o s THR 5 CO -0.08 0.40 -0.18 -0.31 -0.69 0.00 0.00 174.62 173.75 1l3o s TYR 6 N -1.29 2.87 -0.47 4.92 1.51 -0.20 -4.96 117.35 119.73 1l3o s TYR 6 Ca 0.32 -1.79 -0.14 0.00 -1.01 0.00 0.00 57.07 54.44 1l3o s TYR 6 Cb -0.16 -1.91 0.08 0.00 -0.11 0.00 0.00 41.96 39.86 1l3o s TYR 6 CO 0.17 -0.82 0.38 -1.21 -1.11 0.00 0.00 175.55 172.97 1l3o s GLU 7 N 1.25 2.89 0.00 -0.62 2.02 -1.26 -0.73 118.70 122.26 1l3o s GLU 7 Ca 0.02 -1.44 0.00 0.00 0.02 0.00 0.00 54.97 53.57 1l3o s GLU 7 Cb -0.15 -4.09 0.00 0.00 0.10 0.00 0.00 34.13 30.00 1l3o s GLU 7 CO -0.11 -1.07 0.00 0.09 0.02 0.00 0.00 175.26 174.19 1l3o n ASN 8 N 5.15 0.00 0.00 -0.19 3.02 -1.26 -4.98 115.26 117.00 1l3o n ASN 8 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.43 1l3o n ASN 8 Cb 0.43 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.60 1l3o n ASN 8 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l3o n ALA 9 N -2.24 0.00 0.33 5.41 0.00 -1.26 -4.96 120.51 117.79 1l3o n ALA 9 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1l3o n ALA 9 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1l3o n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l3o n ALA 10 N 0.00 3.05 0.00 0.00 0.00 -1.26 -4.94 120.51 117.36 1l3o n ALA 10 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1l3o n ALA 10 Cb 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 1.30 0.97 3.72 0.00 0.00 -1.26 -4.50 105.19 105.41 1l3o n GLY 11 Ca 0.00 0.56 -0.30 0.00 0.00 0.00 0.00 46.02 46.28 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 3.45 0.37 1.61 4.22 -1.25 -4.30 114.94 119.03 1l3o s ASN 12 Ca 0.00 1.46 0.04 0.00 -2.14 0.00 0.00 52.86 52.21 1l3o s ASN 12 Cb 0.00 -2.14 -0.03 0.00 1.28 0.00 0.00 41.25 40.36 1l3o s ASN 12 CO 0.00 -2.65 0.14 0.54 -2.04 0.00 0.00 177.10 173.09 1l3o s VAL 13 N -2.95 0.55 -0.29 3.54 0.11 0.09 -0.63 120.40 120.83 1l3o s VAL 13 Ca 0.63 -2.00 -0.03 0.00 -2.93 0.00 0.00 61.98 57.65 1l3o s VAL 13 Cb -0.18 -2.44 0.10 0.00 -1.53 0.00 0.00 36.38 32.33 1l3o s VAL 13 CO 0.57 0.00 0.13 -0.89 -3.33 0.00 0.00 175.10 171.57 1l3o s THR 14 N -3.33 0.09 -0.73 5.04 2.01 -1.26 -1.04 115.64 116.42 1l3o s THR 14 Ca 0.29 -0.87 -0.26 0.00 0.31 0.00 0.00 61.69 61.15 1l3o s THR 14 Cb 0.04 -1.10 0.04 0.00 0.01 0.00 0.00 72.50 71.49 1l3o s THR 14 CO 0.16 -0.72 1.24 -0.36 -0.69 0.00 0.00 174.62 174.25 1l3o s PHE 15 N 2.01 2.33 -1.17 4.92 0.40 0.62 -4.96 117.98 122.13 1l3o s PHE 15 Ca 0.09 -0.12 -0.18 0.00 -0.60 0.00 0.00 56.93 56.12 1l3o s PHE 15 Cb -0.16 -4.58 0.09 0.00 0.51 0.00 0.00 43.02 38.88 1l3o s PHE 15 CO -0.35 -2.02 1.53 -0.51 0.70 0.00 0.00 175.22 174.57 1l3o s ASP 16 N 3.73 6.79 0.35 1.36 1.11 -1.26 -0.89 116.67 127.86 1l3o s ASP 16 Ca 0.33 -2.29 0.14 0.00 0.18 0.00 0.00 52.55 50.92 1l3o s ASP 16 Cb -0.09 -2.52 1.00 0.00 1.07 0.00 0.00 42.92 42.38 1l3o s ASP 16 CO 0.14 -1.14 1.73 -0.74 1.18 0.00 0.00 175.17 176.34 1l3o h HIS 17 N 8.15 0.86 0.00 4.23 2.76 -1.21 -1.66 115.15 128.28 1l3o h HIS 17 Ca 0.33 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.53 1l3o h HIS 17 Cb 0.92 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 29.64 1l3o h HIS 17 CO 1.29 0.03 -0.02 -0.22 -1.30 0.00 0.00 177.93 177.71 1l3o h LYS 18 N 0.47 0.00 -0.20 5.26 1.63 -0.62 -3.29 116.57 119.84 1l3o h LYS 18 Ca 0.64 0.00 0.01 0.00 -0.85 0.00 0.00 60.65 60.46 1l3o h LYS 18 Cb 1.42 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 33.04 1l3o h LYS 18 CO -0.42 0.00 0.13 0.00 -3.45 0.00 0.00 179.45 175.71 1l3o h ALA 19 N -1.79 1.92 0.49 5.00 0.00 -1.75 0.35 119.26 123.48 1l3o h ALA 19 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1l3o h ALA 19 Cb 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1l3o h ALA 19 CO 0.00 0.05 -0.24 0.45 0.00 0.00 0.00 179.25 179.52 1l3o h HIS 20 N 0.21 -0.61 -0.88 0.00 3.86 -1.55 -3.34 115.15 112.84 1l3o h HIS 20 Ca 0.08 -0.01 0.18 0.00 -1.16 0.00 0.00 60.37 59.45 1l3o h HIS 20 Cb 0.05 0.20 -0.11 0.00 1.06 0.00 0.00 27.41 28.62 1l3o h HIS 20 CO -0.00 -0.28 0.44 0.00 0.86 0.00 0.00 177.93 178.94 1l3o h ALA 21 N -0.63 1.37 -0.97 2.45 0.00 -0.54 0.21 119.26 121.14 1l3o h ALA 21 Ca -0.07 0.11 0.27 0.00 0.00 0.00 0.00 54.91 55.22 1l3o h ALA 21 Cb 0.60 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 1l3o h ALA 21 CO 0.11 -0.18 0.68 0.93 0.00 0.00 0.00 179.25 180.79 1l3o h GLU 22 N 0.55 0.14 0.01 0.00 4.39 -0.76 0.23 114.58 119.15 1l3o h GLU 22 Ca 0.51 -0.01 -0.37 0.00 0.34 0.00 0.00 59.36 59.83 1l3o h GLU 22 Cb 0.83 -0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 29.38 1l3o h GLU 22 CO -0.42 0.09 -2.33 1.17 -1.16 0.00 0.00 179.01 176.36 1l3o n LYS 23 N -4.36 0.68 -0.08 2.33 4.81 -0.25 -4.76 118.16 116.52 1l3o n LYS 23 Ca 0.21 0.12 -0.13 0.00 -0.87 0.00 0.00 58.31 57.64 1l3o n LYS 23 Cb 0.95 -1.57 -0.14 0.00 0.02 0.00 0.00 35.03 34.29 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 -3.08 1.24 -0.21 3.14 4.77 0.57 -5.05 117.00 118.39 1l3o n LEU 24 Ca -0.37 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 1l3o n LEU 24 Cb 1.06 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 42.04 1l3o n LEU 24 CO 0.36 0.64 0.00 0.61 -1.33 0.00 0.00 177.39 177.67 1l3o n GLY 25 N 1.88 0.85 5.00 -0.72 0.00 0.73 -4.11 105.19 108.82 1l3o n GLY 25 Ca -0.34 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.61 -1.37 0.00 1.82 -1.80 0.12 116.42 114.58 1l3o h ASP 27 Ca 0.00 0.28 0.48 0.00 -0.39 0.00 0.00 57.03 57.40 1l3o h ASP 27 Cb 0.00 0.52 -0.14 0.00 0.68 0.00 0.00 39.33 40.39 1l3o h ASP 27 CO 0.00 -0.34 0.88 0.00 -1.61 0.00 0.00 179.24 178.16 1l3o n ALA 28 N -3.27 1.36 0.39 -0.78 0.00 -1.26 -0.40 120.51 116.55 1l3o n ALA 28 Ca 0.21 0.87 0.05 0.00 0.00 0.00 0.00 53.44 54.57 1l3o n ALA 28 Cb 0.67 -1.06 0.03 0.00 0.00 0.00 0.00 19.45 19.09 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 -0.85 -1.01 -1.21 0.00 3.76 0.47 -5.05 115.29 111.39 1l3o s HIS 30 Ca 0.10 -0.25 -0.09 0.00 -0.15 0.00 0.00 55.06 54.67 1l3o s HIS 30 Cb 0.08 -0.05 -0.07 0.00 1.11 0.00 0.00 32.58 33.65 1l3o s HIS 30 CO 0.13 -1.07 2.43 -0.85 -0.85 0.00 0.00 174.74 174.53 1l3o n GLU 31 N 4.39 2.70 -0.08 1.40 0.28 -1.25 -4.21 120.64 123.89 1l3o n GLU 31 Ca 0.11 -1.85 0.00 0.00 -0.16 0.00 0.00 57.16 55.25 1l3o n GLU 31 Cb 0.51 -2.68 0.00 0.00 1.43 0.00 0.00 31.44 30.70 1l3o n GLU 31 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1l3o n GLY 32 N 3.78 -1.47 2.80 -1.84 0.00 -1.26 -5.04 105.19 102.16 1l3o n GLY 32 Ca 0.58 -1.08 -0.04 0.00 0.00 0.00 0.00 46.02 45.48 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 0.92-11.37 -1.98 2.61 -1.04 -1.26 -4.90 114.28 97.26 1l3o n THR 33 Ca 0.00 1.40 -0.42 0.00 -2.04 0.00 0.00 64.05 62.99 1l3o n THR 33 Cb 0.00 -6.98 -0.03 0.00 -1.82 0.00 0.00 70.33 61.50 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 -2.05 4.24 0.12 -2.82 0.04 -1.26 -5.00 135.00 128.26 1l3o s PRO 34 Ca 0.11 2.31 -0.14 0.00 0.04 0.00 0.00 61.00 63.32 1l3o s PRO 34 Cb -0.03 -3.17 0.02 0.00 0.04 0.00 0.00 34.50 31.36 1l3o s PRO 34 CO 0.77 -0.57 0.33 0.00 0.04 0.00 0.00 177.00 177.57 1l3o s ALA 35 N 1.11 -0.68 -0.51 8.56 0.00 -1.26 -5.11 121.76 123.86 1l3o s ALA 35 Ca 0.69 -0.25 -0.26 0.00 0.00 0.00 0.00 51.96 52.13 1l3o s ALA 35 Cb -0.42 0.63 -0.05 0.00 0.00 0.00 0.00 23.12 23.28 1l3o s ALA 35 CO 0.31 -0.60 2.14 -1.59 0.00 0.00 0.00 175.76 176.02 1l3o s LYS 36 N -3.83 2.44 0.11 0.00 -2.85 -1.26 -4.97 119.74 109.38 1l3o s LYS 36 Ca 0.04 1.12 -0.31 0.00 -1.00 0.00 0.00 55.97 55.83 1l3o s LYS 36 Cb 0.03 -4.47 -0.07 0.00 -2.06 0.00 0.00 37.83 31.25 1l3o s LYS 36 CO -0.11 -2.91 1.34 0.42 0.10 0.00 0.00 175.35 174.18 1l3o s ILE 37 N 10.43 3.47 -0.62 3.79 1.01 -1.26 -4.97 121.20 133.05 1l3o s ILE 37 Ca 0.84 1.07 -0.27 0.00 0.00 0.00 0.00 60.65 62.29 1l3o s ILE 37 Cb -0.16 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.62 1l3o s ILE 37 CO 0.25 0.09 1.60 0.00 0.00 0.00 0.00 174.94 176.88 1l3o s ALA 38 N 0.99 2.52 0.14 9.38 0.00 -1.26 -4.99 121.76 128.54 1l3o s ALA 38 Ca 0.62 -0.79 -0.07 0.00 0.00 0.00 0.00 51.96 51.72 1l3o s ALA 38 Cb -0.35 -4.23 -0.06 0.00 0.00 0.00 0.00 23.12 18.48 1l3o s ALA 38 CO 0.31 -3.43 0.42 0.42 0.00 0.00 0.00 175.76 173.48 1l3o s ILE 39 N 7.34 5.09 0.09 0.00 -1.09 -1.26 -4.84 121.20 126.53 1l3o s ILE 39 Ca 0.56 0.27 -0.26 0.00 -2.23 0.00 0.00 60.65 58.98 1l3o s ILE 39 Cb -0.11 -3.63 0.09 0.00 -1.58 0.00 0.00 42.46 37.22 1l3o s ILE 39 CO 0.21 0.10 1.11 -0.62 -1.23 0.00 0.00 174.94 174.51 1l3o s ASP 40 N -2.19 -0.09 0.00 3.58 2.15 -1.26 -4.98 116.67 113.88 1l3o s ASP 40 Ca 0.40 -0.36 0.00 0.00 0.43 0.00 0.00 52.55 53.02 1l3o s ASP 40 Cb -0.13 0.36 0.01 0.00 -0.30 0.00 0.00 42.92 42.86 1l3o s ASP 40 CO 0.22 -0.68 0.98 2.29 -0.17 0.00 0.00 175.17 177.81 1l3o n LYS 41 N -0.55 0.00 -0.04 4.34 2.85 -1.26 -0.77 118.16 122.73 1l3o n LYS 41 Ca -0.06 0.48 -0.02 0.00 -1.05 0.00 0.00 58.31 57.66 1l3o n LYS 41 Cb 0.61 -1.53 -0.01 0.00 -0.65 0.00 0.00 35.03 33.46 1l3o n LYS 41 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 1l3o h LYS 42 N 0.00 0.00 -0.06 -1.58 3.64 -1.98 -3.38 116.57 113.20 1l3o h LYS 42 Ca 0.00 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1l3o h LYS 42 Cb 0.04 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.81 1l3o h LYS 42 CO 0.00 0.00 -0.26 0.77 -2.27 0.00 0.00 179.45 177.69 1l3o h SER 43 N -0.58 -0.79 0.04 4.20 0.02 -1.82 -2.63 113.55 111.98 1l3o h SER 43 Ca 0.00 0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1l3o h SER 43 Cb 0.24 0.33 -0.00 0.00 0.14 0.00 0.00 62.40 63.11 1l3o h SER 43 CO 0.00 -0.32 -0.00 0.00 -1.14 0.00 0.00 176.83 175.37 1l3o h ALA 44 N 0.50 1.14 -0.01 3.77 0.00 -1.14 -2.11 119.26 121.41 1l3o h ALA 44 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1l3o h ALA 44 Cb 0.48 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1l3o h ALA 44 CO -0.27 0.00 -0.29 0.72 0.00 0.00 0.00 179.25 179.42 1l3o n HIS 45 N -3.29 0.00 0.00 0.00 8.25 -1.03 -4.22 115.22 114.93 1l3o n HIS 45 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1l3o n HIS 45 Cb 0.08 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.19 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 -0.09 0.00 0.00 -0.41 4.81 -0.80 -4.99 118.16 116.69 1l3o n LYS 46 Ca 0.06 0.04 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 1l3o n LYS 46 Cb 0.31 -0.29 0.00 0.00 0.02 0.00 0.00 35.03 35.08 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 -1.38 0.92 -4.67 3.14 8.00 -1.21 -4.56 116.55 116.79 1l3o n ASP 47 Ca 0.00 0.00 -0.46 0.00 0.71 0.00 0.00 54.79 55.04 1l3o n ASP 47 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 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 -2.28 1.34 0.00 2.24 0.00 -1.19 -0.46 120.51 120.17 1l3o n ALA 48 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1l3o n ALA 48 Cb 0.21 -2.41 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 n LYS 50 N 0.00 0.00 -0.03 0.00 4.76 -1.19 -0.70 118.16 121.01 1l3o n LYS 50 Ca 0.00 0.90 -0.06 0.00 -2.87 0.00 0.00 58.31 56.28 1l3o n LYS 50 Cb 0.00 -1.36 0.13 0.00 -1.84 0.00 0.00 35.03 31.96 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 1.28 -0.38 -0.18 2.02 -1.01 0.23 112.91 114.86 1l3o h THR 51 Ca 0.00 -1.38 0.04 0.00 0.77 0.00 0.00 66.41 65.83 1l3o h THR 51 Cb 0.00 1.36 -0.05 0.00 -1.74 0.00 0.00 68.15 67.72 1l3o h THR 51 CO 0.00 0.45 -0.26 0.00 0.37 0.00 0.00 175.52 176.08 1l3o h HIS 53 N -0.04 0.88 -0.72 0.00 -0.00 0.74 0.14 115.15 116.15 1l3o h HIS 53 Ca 0.06 0.03 0.15 0.00 -0.00 0.00 0.00 60.37 60.61 1l3o h HIS 53 Cb 0.20 -0.27 -0.10 0.00 -0.00 0.00 0.00 27.41 27.24 1l3o h HIS 53 CO -0.91 0.36 0.21 0.87 -0.00 0.00 0.00 177.93 178.46 1l3o h LYS 54 N 0.81 0.31 -0.94 2.45 1.57 -0.34 0.21 116.57 120.64 1l3o h LYS 54 Ca 0.40 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1l3o h LYS 54 Cb 0.36 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1l3o h LYS 54 CO -0.24 0.21 0.00 0.45 -0.57 0.00 0.00 179.45 179.29 1l3o n SER 55 N -5.10 1.08 0.09 0.86 2.88 0.00 -4.14 113.62 109.29 1l3o n SER 55 Ca 0.13 -2.02 0.00 0.00 -1.33 0.00 0.00 58.87 55.65 1l3o n SER 55 Cb 0.43 -0.48 0.00 0.00 -0.75 0.00 0.00 64.21 63.40 1l3o n SER 55 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1l3o n ASN 56 N -0.00 0.48 -1.22 -3.46 5.03 0.32 -5.02 115.26 111.38 1l3o n ASN 56 Ca 0.01 0.28 0.00 0.00 0.87 0.00 0.00 54.58 55.74 1l3o n ASN 56 Cb 0.26 0.01 0.00 0.00 -1.02 0.00 0.00 39.78 39.03 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 -3.41 -1.63 0.00 6.41 3.02 0.48 -5.09 115.26 115.03 1l3o n ASN 57 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1l3o n ASN 57 Cb 0.00 -0.76 0.00 0.00 -0.61 0.00 0.00 39.78 38.41 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 -0.86 1.12 2.74 7.41 0.00 -1.26 -4.96 105.19 109.38 1l3o n GLY 58 Ca 0.00 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 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 2.43 -0.96 1.61 -0.04 -1.26 -4.81 135.00 131.98 1l3o n PRO 59 Ca 0.00 -2.05 -0.14 0.00 -0.04 0.00 0.00 63.50 61.27 1l3o n PRO 59 Cb 0.00 -2.91 -0.15 0.00 -0.04 0.00 0.00 33.50 30.41 1l3o n PRO 59 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1l3o n THR 60 N 4.91 2.90 -3.63 0.52 5.66 -1.26 -4.70 114.28 118.68 1l3o n THR 60 Ca 0.55 -1.49 -0.10 0.00 -3.05 0.00 0.00 64.05 59.96 1l3o n THR 60 Cb 0.31 -2.02 -0.07 0.00 -1.55 0.00 0.00 70.33 67.00 1l3o n THR 60 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 1l3o s LYS 61 N 1.26 0.56 0.21 1.09 2.20 -1.26 -5.06 119.74 118.75 1l3o s LYS 61 Ca 0.62 0.63 -0.19 0.00 -0.36 0.00 0.00 55.97 56.67 1l3o s LYS 61 Cb 0.28 0.27 0.20 0.00 -1.51 0.00 0.00 37.83 37.07 1l3o s LYS 61 CO -0.01 -0.08 1.56 0.00 -0.36 0.00 0.00 175.35 176.47 1l3o h GLY 63 N -0.06 1.80 1.90 0.00 0.00 -1.95 0.68 103.07 105.45 1l3o h GLY 63 Ca 0.30 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1l3o h GLY 63 CO -0.88 -0.25 0.04 -1.33 0.00 0.00 0.00 176.54 174.12 1l3o h GLY 64 N 0.52 0.00 -0.28 4.60 0.00 -1.03 -0.18 103.07 106.71 1l3o h GLY 64 Ca 0.65 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.98 1l3o h GLY 64 CO -0.46 0.00 -0.14 0.00 0.00 0.00 0.00 176.54 175.95 1l3o s HIS 66 N -2.15 -1.57 -0.75 0.00 4.02 -0.08 -4.49 115.29 110.27 1l3o s HIS 66 Ca 0.24 1.60 -0.26 0.00 1.02 0.00 0.00 55.06 57.66 1l3o s HIS 66 Cb 0.21 0.51 0.00 0.00 -1.02 0.00 0.00 32.58 32.28 1l3o s HIS 66 CO 0.02 -0.88 1.64 0.42 1.02 0.00 0.00 174.74 176.95 1l3o s ILE 67 N 2.83 3.56 0.00 0.60 1.01 0.20 -4.34 121.20 125.07 1l3o s ILE 67 Ca 0.20 0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.90 1l3o s ILE 67 Cb -0.15 -4.41 0.00 0.00 0.01 0.00 0.00 42.46 37.92 1l3o s ILE 67 CO -0.21 -1.35 0.45 2.29 0.00 0.00 0.00 174.94 176.12