#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 0.22 -2.82 0.00 9.92 -1.26 -3.60 116.55 119.00 1l3o n ASP 2 Ca 0.00 0.17 -0.02 0.00 -0.53 0.00 0.00 54.79 54.41 1l3o n ASP 2 Cb 0.00 -0.47 -0.01 0.00 -0.64 0.00 0.00 41.12 39.99 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 3.72 -9.14 -3.49 2.53 0.31 -1.26 -4.89 118.33 106.12 1l3o n VAL 3 Ca 0.32 1.66 -0.23 0.00 -0.01 0.00 0.00 64.34 66.08 1l3o n VAL 3 Cb 0.01 -5.57 -0.01 0.00 -0.91 0.00 0.00 33.84 27.36 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 -1.04 5.07 -0.01 2.52 1.01 0.05 -4.92 120.40 123.07 1l3o s VAL 4 Ca -0.09 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.31 1l3o s VAL 4 Cb 0.01 -3.84 0.02 0.00 0.00 0.00 0.00 36.38 32.57 1l3o s VAL 4 CO 0.55 -0.49 0.01 -0.89 0.00 0.00 0.00 175.10 174.27 1l3o s THR 5 N -2.25 0.05 -0.53 3.92 2.01 -1.26 0.19 115.64 117.76 1l3o s THR 5 Ca 0.39 0.09 -0.03 0.00 0.31 0.00 0.00 61.69 62.45 1l3o s THR 5 Cb -0.09 -0.12 0.14 0.00 0.01 0.00 0.00 72.50 72.43 1l3o s THR 5 CO 0.35 0.08 0.34 -0.31 -0.69 0.00 0.00 174.62 174.39 1l3o s TYR 6 N 0.64 3.48 -1.46 4.92 1.51 -1.26 -4.93 117.35 120.25 1l3o s TYR 6 Ca -0.06 -2.55 -0.11 0.00 -1.01 0.00 0.00 57.07 53.34 1l3o s TYR 6 Cb -0.08 -3.23 0.03 0.00 -0.11 0.00 0.00 41.96 38.57 1l3o s TYR 6 CO -0.02 -0.90 2.39 0.39 -1.11 0.00 0.00 175.55 176.30 1l3o n GLU 7 N 4.01 3.38 -2.52 -0.62 4.71 -1.26 -3.61 120.64 124.73 1l3o n GLU 7 Ca 0.03 -2.72 -0.26 0.00 -0.01 0.00 0.00 57.16 54.20 1l3o n GLU 7 Cb 0.39 -3.03 0.03 0.00 -1.01 0.00 0.00 31.44 27.82 1l3o n GLU 7 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1l3o s ASN 8 N 2.25 5.62 0.60 1.62 2.20 -1.26 -4.94 114.94 121.03 1l3o s ASN 8 Ca 0.53 0.60 0.37 0.00 -0.94 0.00 0.00 52.86 53.42 1l3o s ASN 8 Cb 0.15 -1.64 1.85 0.00 -2.00 0.00 0.00 41.25 39.62 1l3o s ASN 8 CO -0.07 -1.00 2.18 0.00 -2.94 0.00 0.00 177.10 175.27 1l3o h ALA 9 N -0.05 1.07 -0.54 3.54 0.00 -2.03 -2.51 119.26 118.74 1l3o h ALA 9 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1l3o h ALA 9 Cb 1.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1l3o h ALA 9 CO 0.60 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.88 1l3o n ALA 10 N -2.13 2.44 0.00 0.00 0.00 -1.26 -5.01 120.51 114.55 1l3o n ALA 10 Ca -0.02 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.46 1l3o n ALA 10 Cb 0.19 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 1.34 2.42 3.75 0.00 0.00 -0.94 -4.75 105.19 107.01 1l3o n GLY 11 Ca 0.18 -1.42 -0.33 0.00 0.00 0.00 0.00 46.02 44.46 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 4.58 -0.22 1.61 -0.87 -1.26 -4.31 114.94 114.46 1l3o s ASN 12 Ca 0.00 2.08 0.06 0.00 -1.57 0.00 0.00 52.86 53.43 1l3o s ASN 12 Cb 0.00 -2.56 -0.18 0.00 -0.02 0.00 0.00 41.25 38.49 1l3o s ASN 12 CO 0.00 -1.99 -0.13 0.55 -2.57 0.00 0.00 177.10 172.95 1l3o n VAL 13 N -2.83 1.35 -2.62 1.60 3.14 -1.24 -0.57 118.33 117.16 1l3o n VAL 13 Ca 0.11 -0.61 -0.06 0.00 -2.96 0.00 0.00 64.34 60.83 1l3o n VAL 13 Cb 0.52 -1.10 -0.05 0.00 -1.06 0.00 0.00 33.84 32.15 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 -3.06-12.52 -3.03 1.55 -1.04 -1.26 -4.77 114.28 90.15 1l3o n THR 14 Ca -0.39 2.72 -0.44 0.00 -2.04 0.00 0.00 64.05 63.89 1l3o n THR 14 Cb 1.00 -6.40 -0.03 0.00 -1.82 0.00 0.00 70.33 63.07 1l3o n THR 14 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 1l3o s PHE 15 N -0.64 3.07 -1.43 -1.42 2.19 0.13 -4.98 117.98 114.90 1l3o s PHE 15 Ca -0.28 -1.15 -0.12 0.00 0.33 0.00 0.00 56.93 55.71 1l3o s PHE 15 Cb 0.02 -4.13 0.06 0.00 -1.31 0.00 0.00 43.02 37.65 1l3o s PHE 15 CO 0.76 -1.39 2.28 -0.25 1.83 0.00 0.00 175.22 178.44 1l3o n ASP 16 N 6.38 5.28 -0.37 6.13 9.92 -1.26 -0.77 116.55 141.86 1l3o n ASP 16 Ca 0.05 -2.89 0.28 0.00 -0.53 0.00 0.00 54.79 51.71 1l3o n ASP 16 Cb 0.46 -1.58 0.54 0.00 -0.64 0.00 0.00 41.12 39.90 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 5.67 0.72 0.00 1.24 2.76 -1.90 -0.11 115.15 123.52 1l3o h HIS 17 Ca 0.59 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.79 1l3o h HIS 17 Cb 0.55 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.32 1l3o h HIS 17 CO 1.49 -0.12 -0.15 -0.22 -1.30 0.00 0.00 177.93 177.63 1l3o h LYS 18 N 0.26 0.00 -1.00 5.26 1.63 -1.85 -3.34 116.57 117.52 1l3o h LYS 18 Ca 0.73 0.00 0.07 0.00 -0.85 0.00 0.00 60.65 60.59 1l3o h LYS 18 Cb 1.94 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 33.50 1l3o h LYS 18 CO -0.46 0.00 0.65 0.00 -3.45 0.00 0.00 179.45 176.19 1l3o h ALA 19 N -1.51 1.41 0.36 5.00 0.00 -1.80 0.29 119.26 123.02 1l3o h ALA 19 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1l3o h ALA 19 Cb 0.15 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1l3o h ALA 19 CO 0.00 0.44 -0.22 0.45 0.00 0.00 0.00 179.25 179.92 1l3o h HIS 20 N 1.17 -0.56 -0.94 0.00 3.86 -1.31 -3.13 115.15 114.24 1l3o h HIS 20 Ca 0.43 -0.01 0.15 0.00 -1.16 0.00 0.00 60.37 59.79 1l3o h HIS 20 Cb 0.17 0.20 -0.08 0.00 1.06 0.00 0.00 27.41 28.76 1l3o h HIS 20 CO -0.00 -0.34 0.60 0.00 0.86 0.00 0.00 177.93 179.05 1l3o h ALA 21 N 0.07 1.76 -0.40 2.45 0.00 -0.72 0.20 119.26 122.62 1l3o h ALA 21 Ca -0.04 0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.01 1l3o h ALA 21 Cb 0.45 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1l3o h ALA 21 CO 0.04 -0.03 0.43 0.93 0.00 0.00 0.00 179.25 180.62 1l3o h GLU 22 N 0.75 0.00 0.00 0.00 4.39 -0.63 0.26 114.58 119.36 1l3o h GLU 22 Ca 0.49 0.00 -0.39 0.00 0.34 0.00 0.00 59.36 59.80 1l3o h GLU 22 Cb 0.74 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.33 1l3o h GLU 22 CO -0.25 0.00 -2.38 1.63 -1.16 0.00 0.00 179.01 176.85 1l3o n LYS 23 N -3.71 0.56 0.06 2.33 5.02 -0.33 -4.79 118.16 117.31 1l3o n LYS 23 Ca 0.07 0.18 -0.06 0.00 -2.02 0.00 0.00 58.31 56.49 1l3o n LYS 23 Cb 0.61 -1.44 -0.10 0.00 -0.02 0.00 0.00 35.03 34.08 1l3o n LYS 23 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1l3o h LEU 24 N -0.43 0.00 -0.56 -0.35 3.38 -0.27 -3.49 115.31 113.60 1l3o h LEU 24 Ca -0.58 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.32 1l3o h LEU 24 Cb 1.70 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.46 1l3o h LEU 24 CO -0.23 0.92 -0.11 0.61 0.09 0.00 0.00 178.44 179.72 1l3o n GLY 25 N 1.35 0.57 5.00 0.83 0.00 0.89 -3.93 105.19 109.91 1l3o n GLY 25 Ca -0.01 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 0.19 -0.19 -0.46 0.00 9.92 -1.26 -0.45 116.55 124.31 1l3o n ASP 27 Ca 0.00 1.68 0.39 0.00 -0.53 0.00 0.00 54.79 56.33 1l3o n ASP 27 Cb 0.00 -0.58 0.65 0.00 -0.64 0.00 0.00 41.12 40.55 1l3o n ASP 27 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1l3o n ALA 28 N -3.32 1.32 0.22 2.24 0.00 -1.25 -0.67 120.51 119.06 1l3o n ALA 28 Ca 0.21 0.81 0.03 0.00 0.00 0.00 0.00 53.44 54.48 1l3o n ALA 28 Cb 0.67 -1.01 0.02 0.00 0.00 0.00 0.00 19.45 19.13 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 -0.54 -1.47 -1.03 0.00 4.02 0.16 -4.99 115.29 111.43 1l3o s HIS 30 Ca 0.06 0.95 -0.24 0.00 1.02 0.00 0.00 55.06 56.85 1l3o s HIS 30 Cb 0.04 0.19 -0.15 0.00 -1.02 0.00 0.00 32.58 31.65 1l3o s HIS 30 CO 0.08 -0.99 1.94 0.39 1.02 0.00 0.00 174.74 177.19 1l3o n GLU 31 N 5.40 1.21 0.00 1.40 1.02 -1.26 -4.03 120.64 124.38 1l3o n GLU 31 Ca 0.02 -2.14 0.00 0.00 -0.02 0.00 0.00 57.16 55.02 1l3o n GLU 31 Cb 0.52 -3.56 0.00 0.00 -0.02 0.00 0.00 31.44 28.38 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 5.59 1.21 3.51 0.62 0.00 -1.26 -4.78 105.19 110.08 1l3o n GLY 32 Ca 0.45 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 46.02 1l3o n GLY 32 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l3o s THR 33 N 0.00 4.58 0.57 2.61 2.01 -1.26 -5.03 115.64 119.12 1l3o s THR 33 Ca 0.00 0.18 -0.17 0.00 0.31 0.00 0.00 61.69 62.01 1l3o s THR 33 Cb 0.00 -4.41 -0.05 0.00 0.01 0.00 0.00 72.50 68.05 1l3o s THR 33 CO 0.00 -0.91 1.07 -2.16 -0.69 0.00 0.00 174.62 171.94 1l3o s PRO 34 N 3.44 3.36 0.28 4.92 0.04 -1.26 -4.95 135.00 140.83 1l3o s PRO 34 Ca 0.27 1.34 -0.19 0.00 0.04 0.00 0.00 61.00 62.45 1l3o s PRO 34 Cb -0.14 -2.03 0.06 0.00 0.04 0.00 0.00 34.50 32.44 1l3o s PRO 34 CO 0.19 -0.80 0.91 0.00 0.04 0.00 0.00 177.00 177.34 1l3o s ALA 35 N -2.22 -1.21 0.57 8.56 0.00 -1.26 -5.11 121.76 121.10 1l3o s ALA 35 Ca 0.66 -0.48 -0.16 0.00 0.00 0.00 0.00 51.96 51.99 1l3o s ALA 35 Cb -0.18 0.72 -0.05 0.00 0.00 0.00 0.00 23.12 23.61 1l3o s ALA 35 CO 0.32 -1.03 1.03 0.15 0.00 0.00 0.00 175.76 176.23 1l3o s LYS 36 N -2.41 3.54 -0.02 0.00 1.02 -1.26 -5.09 119.74 115.53 1l3o s LYS 36 Ca 0.18 1.10 -0.01 0.00 0.02 0.00 0.00 55.97 57.26 1l3o s LYS 36 Cb -0.04 -2.07 0.00 0.00 -0.52 0.00 0.00 37.83 35.21 1l3o s LYS 36 CO 0.08 -0.62 0.04 0.42 -0.92 0.00 0.00 175.35 174.35 1l3o s ILE 37 N -2.54 -0.00 -0.40 2.17 1.01 -1.26 -5.11 121.20 115.07 1l3o s ILE 37 Ca 0.62 0.01 -0.29 0.00 0.00 0.00 0.00 60.65 60.99 1l3o s ILE 37 Cb -0.14 -0.07 0.00 0.00 0.01 0.00 0.00 42.46 42.27 1l3o s ILE 37 CO 0.35 0.00 1.54 0.00 0.00 0.00 0.00 174.94 176.83 1l3o s ALA 38 N 0.05 2.96 -0.21 9.38 0.00 -1.26 -4.99 121.76 127.69 1l3o s ALA 38 Ca -0.00 -0.07 -0.07 0.00 0.00 0.00 0.00 51.96 51.82 1l3o s ALA 38 Cb -0.01 -3.98 -0.03 0.00 0.00 0.00 0.00 23.12 19.10 1l3o s ALA 38 CO -0.00 -2.52 0.05 0.42 0.00 0.00 0.00 175.76 173.71 1l3o s ILE 39 N 5.97 4.41 0.27 0.00 -1.09 -1.26 -4.78 121.20 124.71 1l3o s ILE 39 Ca 0.67 -0.16 -0.09 0.00 -2.23 0.00 0.00 60.65 58.84 1l3o s ILE 39 Cb -0.16 -3.01 0.04 0.00 -1.58 0.00 0.00 42.46 37.74 1l3o s ILE 39 CO 0.32 0.41 0.52 -0.90 -1.23 0.00 0.00 174.94 174.06 1l3o n ASP 40 N 4.19 -1.50 -0.83 3.58 5.75 -1.26 -4.97 116.55 121.51 1l3o n ASP 40 Ca -0.16 -2.15 0.00 0.00 -0.01 0.00 0.00 54.79 52.47 1l3o n ASP 40 Cb 0.52 2.52 0.00 0.00 -1.03 0.00 0.00 41.12 43.13 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 -0.38 0.50 0.07 0.11 0.00 -1.26 -1.82 118.16 115.38 1l3o n LYS 41 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.26 1l3o n LYS 41 Cb 0.41 -1.25 0.00 0.00 -0.00 0.00 0.00 35.03 34.19 1l3o n LYS 41 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1l3o n LYS 42 N 0.58 0.00 -0.13 -1.58 5.02 -1.26 -4.89 118.16 115.90 1l3o n LYS 42 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.25 1l3o n LYS 42 Cb 0.21 -0.12 0.03 0.00 -0.02 0.00 0.00 35.03 35.13 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 -0.27 0.13 4.39 0.02 -1.85 0.31 113.55 116.27 1l3o h SER 43 Ca 0.00 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1l3o h SER 43 Cb 0.00 0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1l3o h SER 43 CO 0.00 -0.09 0.00 0.00 -1.14 0.00 0.00 176.83 175.60 1l3o n ALA 44 N -2.66 2.26 0.00 3.77 0.00 -0.76 -2.01 120.51 121.12 1l3o n ALA 44 Ca 0.03 -0.13 0.01 0.00 0.00 0.00 0.00 53.44 53.35 1l3o n ALA 44 Cb 0.23 -1.36 -0.01 0.00 0.00 0.00 0.00 19.45 18.32 1l3o n ALA 44 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1l3o n HIS 45 N -1.09 0.00 0.00 0.00 8.25 -0.05 -4.37 115.22 117.96 1l3o n HIS 45 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 1l3o n HIS 45 Cb 0.11 -0.02 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 -1.52 0.00 0.00 -0.41 4.81 -0.34 -4.95 118.16 115.75 1l3o n LYS 46 Ca -0.00 0.23 0.00 0.00 -0.87 0.00 0.00 58.31 57.67 1l3o n LYS 46 Cb 0.03 -0.69 0.00 0.00 0.02 0.00 0.00 35.03 34.39 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 -1.94 0.46 -4.68 3.14 8.00 -1.22 -4.47 116.55 115.84 1l3o n ASP 47 Ca 0.00 0.00 -0.45 0.00 0.71 0.00 0.00 54.79 55.05 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 -2.61 1.64 0.00 2.24 0.00 -0.85 -0.47 120.51 120.46 1l3o n ALA 48 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1l3o n ALA 48 Cb 0.27 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.22 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 -0.19 0.25 0.00 4.76 -1.15 -1.24 118.16 120.59 1l3o n LYS 50 Ca 0.00 0.99 0.17 0.00 -2.87 0.00 0.00 58.31 56.60 1l3o n LYS 50 Cb 0.00 -1.47 0.84 0.00 -1.84 0.00 0.00 35.03 32.56 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 0.00 0.24 -0.18 2.02 -0.99 0.31 112.91 114.31 1l3o h THR 51 Ca 0.07 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 1l3o h THR 51 Cb 0.18 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1l3o h THR 51 CO -0.42 0.00 -0.12 0.00 0.37 0.00 0.00 175.52 175.36 1l3o h HIS 53 N -0.96 0.01 -1.09 0.00 -0.00 -0.23 0.85 115.15 113.73 1l3o h HIS 53 Ca -0.03 0.05 0.32 0.00 -0.00 0.00 0.00 60.37 60.71 1l3o h HIS 53 Cb 0.47 0.11 -0.04 0.00 -0.00 0.00 0.00 27.41 27.95 1l3o h HIS 53 CO 0.05 -0.22 0.84 0.87 -0.00 0.00 0.00 177.93 179.48 1l3o h LYS 54 N 0.13 0.00 0.00 2.45 1.57 -0.59 0.95 116.57 121.08 1l3o h LYS 54 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 1l3o h LYS 54 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.05 1l3o h LYS 54 CO -0.64 0.00 0.00 0.45 -0.57 0.00 0.00 179.45 178.69 1l3o n SER 55 N -4.03 0.00 -0.84 0.86 2.88 0.29 -4.81 113.62 107.97 1l3o n SER 55 Ca 0.23 -0.65 0.00 0.00 -1.33 0.00 0.00 58.87 57.12 1l3o n SER 55 Cb 1.20 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.66 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 -0.92 -1.62 0.00 -3.46 3.02 0.17 -5.04 115.26 107.42 1l3o n ASN 56 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 1l3o n ASN 56 Cb 0.05 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.82 1l3o n ASN 56 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1l3o n ASN 57 N -0.84 3.73 -3.88 6.41 5.03 -0.26 -5.06 115.26 120.39 1l3o n ASN 57 Ca 0.00 0.00 -0.10 0.00 0.87 0.00 0.00 54.58 55.35 1l3o n ASN 57 Cb 0.41 0.69 -0.06 0.00 -1.02 0.00 0.00 39.78 39.80 1l3o n ASN 57 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1l3o s GLY 58 N -1.64 0.25 -0.07 7.41 0.00 -1.23 -4.89 107.32 107.15 1l3o s GLY 58 Ca 0.00 -0.64 -0.30 0.00 0.00 0.00 0.00 44.72 43.78 1l3o s GLY 58 CO 0.00 -0.65 1.67 2.56 0.00 0.00 0.00 173.10 176.68 1l3o s PRO 59 N -3.93 4.12 -1.37 2.90 0.04 -1.26 -4.76 135.00 130.74 1l3o s PRO 59 Ca 0.13 2.14 -0.09 0.00 0.04 0.00 0.00 61.00 63.22 1l3o s PRO 59 Cb 0.02 -4.00 -0.10 0.00 0.04 0.00 0.00 34.50 30.46 1l3o s PRO 59 CO -0.02 -0.92 2.92 0.25 0.04 0.00 0.00 177.00 179.27 1l3o n THR 60 N 5.62 3.94 -3.59 1.26 -2.24 -1.26 -4.67 114.28 113.34 1l3o n THR 60 Ca 0.18 -2.32 -0.14 0.00 -2.27 0.00 0.00 64.05 59.49 1l3o n THR 60 Cb 0.43 -2.49 -0.07 0.00 -2.10 0.00 0.00 70.33 66.10 1l3o n THR 60 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1l3o s LYS 61 N 2.20 0.84 0.16 -0.78 -2.85 -1.26 -5.04 119.74 113.01 1l3o s LYS 61 Ca 0.66 0.66 -0.23 0.00 -1.00 0.00 0.00 55.97 56.06 1l3o s LYS 61 Cb 0.18 0.40 0.05 0.00 -2.06 0.00 0.00 37.83 36.40 1l3o s LYS 61 CO -0.05 -0.17 1.61 0.00 0.10 0.00 0.00 175.35 176.84 1l3o n GLY 63 N -1.40 -0.45 0.14 0.00 0.00 -1.26 -0.59 105.19 101.63 1l3o n GLY 63 Ca 0.00 -0.02 0.05 0.00 0.00 0.00 0.00 46.02 46.05 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 0.72 0.00 0.00 -0.02 0.00 -1.07 -3.40 103.07 99.30 1l3o h GLY 64 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1l3o h GLY 64 CO 0.00 0.00 -1.02 0.00 0.00 0.00 0.00 176.54 175.52 1l3o s HIS 66 N -2.77 3.50 0.09 0.00 3.76 0.24 -4.31 115.29 115.80 1l3o s HIS 66 Ca -0.26 1.41 -0.34 0.00 -0.15 0.00 0.00 55.06 55.71 1l3o s HIS 66 Cb 0.04 -3.35 -0.14 0.00 1.11 0.00 0.00 32.58 30.25 1l3o s HIS 66 CO 0.38 -0.97 1.62 -0.89 -0.85 0.00 0.00 174.74 174.04 1l3o n ILE 67 N 3.71 0.14 -1.99 0.60 2.08 0.26 -4.19 119.36 119.96 1l3o n ILE 67 Ca 0.08 -0.02 0.00 0.00 0.56 0.00 0.00 62.75 63.36 1l3o n ILE 67 Cb 0.47 -1.53 0.00 0.00 -0.75 0.00 0.00 39.64 37.83 1l3o n ILE 67 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28