#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 -4.32 0.00 2.03 -1.26 -4.63 116.55 108.37 1l3o n ASP 2 Ca 0.00 0.00 -0.44 0.00 0.52 0.00 0.00 54.79 54.87 1l3o n ASP 2 Cb 0.00 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.33 1l3o n ASP 2 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1l3o s VAL 3 N 2.20 4.88 -0.41 5.18 1.01 -1.26 -0.44 120.40 131.56 1l3o s VAL 3 Ca 0.00 -1.37 -0.17 0.00 0.00 0.00 0.00 61.98 60.45 1l3o s VAL 3 Cb 0.00 -4.04 0.02 0.00 0.00 0.00 0.00 36.38 32.36 1l3o s VAL 3 CO 0.00 -0.68 0.40 -0.69 0.00 0.00 0.00 175.10 174.13 1l3o s VAL 4 N 1.55 5.13 0.04 2.92 1.01 -0.01 -4.97 120.40 126.06 1l3o s VAL 4 Ca 0.04 -0.39 -0.20 0.00 0.00 0.00 0.00 61.98 61.43 1l3o s VAL 4 Cb -0.26 -4.00 -0.06 0.00 0.00 0.00 0.00 36.38 32.05 1l3o s VAL 4 CO 0.04 -0.38 0.59 -0.89 0.00 0.00 0.00 175.10 174.46 1l3o s THR 5 N 2.04 4.79 -0.21 3.92 2.01 -1.26 -0.26 115.64 126.67 1l3o s THR 5 Ca 0.11 1.26 -0.01 0.00 0.31 0.00 0.00 61.69 63.36 1l3o s THR 5 Cb -0.17 -3.93 0.02 0.00 0.01 0.00 0.00 72.50 68.42 1l3o s THR 5 CO 0.13 0.49 -0.12 -0.31 -0.69 0.00 0.00 174.62 174.12 1l3o s TYR 6 N -0.70 2.93 -0.79 4.92 1.51 -1.19 -4.91 117.35 119.12 1l3o s TYR 6 Ca 0.30 -1.47 -0.14 0.00 -1.01 0.00 0.00 57.07 54.75 1l3o s TYR 6 Cb -0.19 -2.01 0.21 0.00 -0.11 0.00 0.00 41.96 39.86 1l3o s TYR 6 CO 0.19 -0.72 0.74 -1.21 -1.11 0.00 0.00 175.55 173.43 1l3o s GLU 7 N 1.34 3.53 0.00 -0.62 2.02 -1.26 -0.35 118.70 123.36 1l3o s GLU 7 Ca 0.03 -2.37 0.00 0.00 0.02 0.00 0.00 54.97 52.65 1l3o s GLU 7 Cb -0.15 -4.42 0.00 0.00 0.10 0.00 0.00 34.13 29.67 1l3o s GLU 7 CO -0.08 -1.30 0.00 0.27 0.02 0.00 0.00 175.26 174.18 1l3o n ASN 8 N 4.13 0.00 0.00 -0.19 0.23 -1.26 -4.98 115.26 113.19 1l3o n ASN 8 Ca 0.11 0.03 0.00 0.00 -0.53 0.00 0.00 54.58 54.19 1l3o n ASN 8 Cb 0.46 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 38.11 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 -0.97 0.00 -0.51 -2.53 0.00 -1.26 -4.98 120.51 110.27 1l3o n ALA 9 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1l3o n ALA 9 Cb 0.00 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.57 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 -2.04 4.60 0.00 0.00 0.00 -1.26 -4.92 120.51 116.89 1l3o n ALA 10 Ca 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 53.44 51.48 1l3o n ALA 10 Cb 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.15 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 -0.61 3.20 3.76 0.00 0.00 -1.26 -4.54 105.19 105.74 1l3o n GLY 11 Ca 0.40 -1.40 -0.30 0.00 0.00 0.00 0.00 46.02 44.73 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 4.15 0.16 1.61 2.20 -1.26 -4.22 114.94 117.58 1l3o s ASN 12 Ca 0.00 1.56 0.00 0.00 -0.94 0.00 0.00 52.86 53.48 1l3o s ASN 12 Cb 0.00 -2.27 0.00 0.00 -2.00 0.00 0.00 41.25 36.98 1l3o s ASN 12 CO 0.00 -2.22 0.03 1.33 -2.94 0.00 0.00 177.10 173.30 1l3o n VAL 13 N -3.62 0.00 -3.44 3.54 0.24 0.53 -0.70 118.33 114.88 1l3o n VAL 13 Ca 0.08 -0.73 -0.26 0.00 -2.04 0.00 0.00 64.34 61.38 1l3o n VAL 13 Cb 0.55 0.03 -0.11 0.00 -1.47 0.00 0.00 33.84 32.83 1l3o n VAL 13 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1l3o s THR 14 N -1.39 0.03 -0.96 3.34 2.01 -1.26 -3.18 115.64 114.22 1l3o s THR 14 Ca 0.02 -1.54 -0.24 0.00 0.31 0.00 0.00 61.69 60.25 1l3o s THR 14 Cb -0.00 -1.01 -0.06 0.00 0.01 0.00 0.00 72.50 71.43 1l3o s THR 14 CO 0.01 -0.90 1.97 -0.36 -0.69 0.00 0.00 174.62 174.66 1l3o s PHE 15 N 1.17 1.80 -0.32 4.92 0.40 0.65 -4.94 117.98 121.65 1l3o s PHE 15 Ca 0.18 0.69 -0.27 0.00 -0.60 0.00 0.00 56.93 56.92 1l3o s PHE 15 Cb -0.21 -3.99 -0.06 0.00 0.51 0.00 0.00 43.02 39.27 1l3o s PHE 15 CO -0.00 -1.60 2.30 -0.25 0.70 0.00 0.00 175.22 176.37 1l3o n ASP 16 N 14.40 2.91 -0.04 1.36 9.92 -1.26 -0.83 116.55 142.99 1l3o n ASP 16 Ca 0.42 -0.05 -0.01 0.00 -0.53 0.00 0.00 54.79 54.62 1l3o n ASP 16 Cb 0.47 -1.56 -0.00 0.00 -0.64 0.00 0.00 41.12 39.38 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 16.65 0.00 0.31 1.24 2.76 -1.12 -3.39 115.15 131.60 1l3o h HIS 17 Ca -0.35 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 57.81 1l3o h HIS 17 Cb 1.25 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.22 1l3o h HIS 17 CO 0.95 0.00 -0.15 -0.22 -1.30 0.00 0.00 177.93 177.21 1l3o h LYS 18 N -0.76 -0.40 -0.96 5.26 1.63 -1.16 -1.74 116.57 118.44 1l3o h LYS 18 Ca 0.00 0.03 0.07 0.00 -0.85 0.00 0.00 60.65 59.90 1l3o h LYS 18 Cb 0.11 0.09 -0.06 0.00 -0.60 0.00 0.00 32.23 31.77 1l3o h LYS 18 CO 0.00 -0.27 0.62 0.00 -3.45 0.00 0.00 179.45 176.35 1l3o h ALA 19 N -1.44 1.47 0.74 5.00 0.00 -1.86 0.20 119.26 123.37 1l3o h ALA 19 Ca -0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1l3o h ALA 19 Cb 0.32 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.84 1l3o h ALA 19 CO 0.07 0.38 -0.36 0.45 0.00 0.00 0.00 179.25 179.79 1l3o h HIS 20 N 1.09 -0.92 -0.98 0.00 3.86 -1.76 -3.30 115.15 113.14 1l3o h HIS 20 Ca 0.42 -0.02 0.27 0.00 -1.16 0.00 0.00 60.37 59.88 1l3o h HIS 20 Cb 0.21 0.31 -0.14 0.00 1.06 0.00 0.00 27.41 28.85 1l3o h HIS 20 CO -0.00 -0.55 0.53 0.00 0.86 0.00 0.00 177.93 178.77 1l3o h ALA 21 N -1.00 1.77 -1.06 2.45 0.00 -0.00 0.20 119.26 121.62 1l3o h ALA 21 Ca -0.10 0.16 0.38 0.00 0.00 0.00 0.00 54.91 55.35 1l3o h ALA 21 Cb 0.79 0.11 -0.16 0.00 0.00 0.00 0.00 17.79 18.53 1l3o h ALA 21 CO 0.17 -0.41 0.61 0.93 0.00 0.00 0.00 179.25 180.55 1l3o h GLU 22 N 0.43 0.16 0.01 0.00 4.39 -0.79 0.14 114.58 118.93 1l3o h GLU 22 Ca 0.66 -0.01 -0.36 0.00 0.34 0.00 0.00 59.36 59.99 1l3o h GLU 22 Cb 1.37 -0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 29.93 1l3o h GLU 22 CO -0.55 0.11 -1.98 1.63 -1.16 0.00 0.00 179.01 177.07 1l3o n LYS 23 N -5.06 0.60 0.20 2.33 5.02 0.05 -4.74 118.16 116.57 1l3o n LYS 23 Ca 0.35 0.38 0.14 0.00 -2.02 0.00 0.00 58.31 57.16 1l3o n LYS 23 Cb 1.17 -1.62 0.43 0.00 -0.02 0.00 0.00 35.03 34.99 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 -0.81 0.00 1.60 -0.35 3.38 0.03 -3.48 115.31 115.69 1l3o h LEU 24 Ca -0.53 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.11 1l3o h LEU 24 Cb 1.56 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.32 1l3o h LEU 24 CO -0.26 0.00 -0.46 0.61 0.09 0.00 0.00 178.44 178.41 1l3o n GLY 25 N 0.63 -0.31 5.00 0.83 0.00 0.44 -3.47 105.19 108.30 1l3o n GLY 25 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.26 -1.37 0.00 3.32 -1.73 0.11 116.42 116.49 1l3o h ASP 27 Ca 0.00 0.23 0.43 0.00 0.02 0.00 0.00 57.03 57.71 1l3o h ASP 27 Cb 0.00 0.37 -0.11 0.00 0.22 0.00 0.00 39.33 39.81 1l3o h ASP 27 CO 0.00 -0.25 0.91 0.00 -1.72 0.00 0.00 179.24 178.18 1l3o h ALA 28 N 1.86 2.87 -0.06 3.45 0.00 -1.78 0.19 119.26 125.78 1l3o h ALA 28 Ca 0.55 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.54 1l3o h ALA 28 Cb 1.12 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1l3o h ALA 28 CO -0.77 -1.45 0.00 0.00 0.00 0.00 0.00 179.25 177.03 1l3o s HIS 30 N -0.85 -1.17 -0.91 0.00 4.02 0.06 -5.05 115.29 111.39 1l3o s HIS 30 Ca 0.13 1.36 -0.21 0.00 1.02 0.00 0.00 55.06 57.35 1l3o s HIS 30 Cb 0.09 0.32 -0.13 0.00 -1.02 0.00 0.00 32.58 31.84 1l3o s HIS 30 CO 0.13 -0.76 1.94 -0.85 1.02 0.00 0.00 174.74 176.22 1l3o n GLU 31 N 5.40 1.66 0.00 1.40 0.00 -1.26 -4.20 120.64 123.64 1l3o n GLU 31 Ca -0.04 -2.05 0.00 0.00 0.00 0.00 0.00 57.16 55.07 1l3o n GLU 31 Cb 0.50 -3.11 0.00 0.00 0.00 0.00 0.00 31.44 28.84 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 4.75 1.44 3.32 -1.84 0.00 -1.26 -4.81 105.19 106.78 1l3o n GLY 32 Ca 0.49 -0.01 -0.46 0.00 0.00 0.00 0.00 46.02 46.04 1l3o n GLY 32 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l3o s THR 33 N 0.00 5.25 -1.49 2.61 -4.23 -1.26 -5.00 115.64 111.51 1l3o s THR 33 Ca 0.00 -1.62 -0.11 0.00 -1.18 0.00 0.00 61.69 58.78 1l3o s THR 33 Cb 0.00 -4.37 0.01 0.00 1.34 0.00 0.00 72.50 69.49 1l3o s THR 33 CO 0.00 -0.91 2.48 -0.81 -0.54 0.00 0.00 174.62 174.84 1l3o n PRO 34 N 5.12 3.41 -2.28 3.99 -0.04 -1.26 -4.93 135.00 139.01 1l3o n PRO 34 Ca -0.10 -2.63 -0.26 0.00 -0.04 0.00 0.00 63.50 60.47 1l3o n PRO 34 Cb 0.41 -3.01 0.11 0.00 -0.04 0.00 0.00 33.50 30.97 1l3o n PRO 34 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l3o s ALA 35 N 2.11 3.15 -0.77 0.55 0.00 -1.26 -4.99 121.76 120.54 1l3o s ALA 35 Ca 0.55 -1.28 -0.26 0.00 0.00 0.00 0.00 51.96 50.97 1l3o s ALA 35 Cb 0.15 -2.42 0.01 0.00 0.00 0.00 0.00 23.12 20.87 1l3o s ALA 35 CO -0.07 -1.61 1.54 -1.59 0.00 0.00 0.00 175.76 174.03 1l3o s LYS 36 N -5.35 3.03 0.24 0.00 -2.85 -1.26 -5.00 119.74 108.56 1l3o s LYS 36 Ca 0.66 -0.15 -0.30 0.00 -1.00 0.00 0.00 55.97 55.18 1l3o s LYS 36 Cb -0.07 -4.53 -0.09 0.00 -2.06 0.00 0.00 37.83 31.08 1l3o s LYS 36 CO 0.46 -2.45 1.21 0.42 0.10 0.00 0.00 175.35 175.09 1l3o s ILE 37 N 7.01 3.34 -0.32 3.79 1.01 -1.26 -4.99 121.20 129.78 1l3o s ILE 37 Ca 0.50 1.21 -0.29 0.00 0.00 0.00 0.00 60.65 62.07 1l3o s ILE 37 Cb -0.08 -3.77 0.00 0.00 0.01 0.00 0.00 42.46 38.62 1l3o s ILE 37 CO 0.11 0.24 1.32 0.00 0.00 0.00 0.00 174.94 176.61 1l3o s ALA 38 N -0.54 3.31 -0.34 9.38 0.00 -1.26 -5.00 121.76 127.31 1l3o s ALA 38 Ca 0.50 0.06 -0.06 0.00 0.00 0.00 0.00 51.96 52.46 1l3o s ALA 38 Cb -0.34 -3.80 0.04 0.00 0.00 0.00 0.00 23.12 19.02 1l3o s ALA 38 CO 0.41 -1.88 0.11 0.42 0.00 0.00 0.00 175.76 174.82 1l3o s ILE 39 N 4.55 3.76 0.08 0.00 -1.09 -1.26 -4.72 121.20 122.52 1l3o s ILE 39 Ca 0.57 -1.19 0.02 0.00 -2.23 0.00 0.00 60.65 57.82 1l3o s ILE 39 Cb -0.16 -3.15 -0.01 0.00 -1.58 0.00 0.00 42.46 37.56 1l3o s ILE 39 CO 0.25 -0.21 0.06 0.47 -1.23 0.00 0.00 174.94 174.28 1l3o n ASP 40 N 4.80 0.06 -2.90 3.58 9.92 -1.26 -4.94 116.55 125.80 1l3o n ASP 40 Ca -0.12 -1.49 -0.19 0.00 -0.53 0.00 0.00 54.79 52.46 1l3o n ASP 40 Cb 0.44 0.35 -0.04 0.00 -0.64 0.00 0.00 41.12 41.23 1l3o n ASP 40 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1l3o n LYS 41 N -0.16 1.92 0.00 -1.24 4.81 -1.26 -2.11 118.16 120.13 1l3o n LYS 41 Ca 0.01 -1.25 0.00 0.00 -0.87 0.00 0.00 58.31 56.20 1l3o n LYS 41 Cb 0.14 -2.28 0.00 0.00 0.02 0.00 0.00 35.03 32.90 1l3o n LYS 41 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1l3o n LYS 42 N 3.74 0.00 -0.08 1.64 4.81 -1.26 -4.93 118.16 122.07 1l3o n LYS 42 Ca 0.41 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.77 1l3o n LYS 42 Cb 0.25 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.28 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 0.00 -1.02 0.36 3.14 0.02 -1.84 0.43 113.55 114.64 1l3o h SER 43 Ca 0.00 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1l3o h SER 43 Cb 0.00 0.47 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1l3o h SER 43 CO 0.00 -0.32 0.00 0.00 -1.14 0.00 0.00 176.83 175.37 1l3o n ALA 44 N -2.94 1.91 -0.00 3.77 0.00 -0.90 -2.32 120.51 120.03 1l3o n ALA 44 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1l3o n ALA 44 Cb 0.33 -1.28 -0.02 0.00 0.00 0.00 0.00 19.45 18.49 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 -1.31 0.00 0.00 0.00 8.25 -0.62 -4.26 115.22 117.27 1l3o n HIS 45 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 1l3o n HIS 45 Cb 0.14 -0.06 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 1.63 0.64 0.00 0.00 176.34 178.61 1l3o n LYS 46 N -1.73 0.00 0.04 -0.41 5.02 0.05 -4.94 118.16 116.19 1l3o n LYS 46 Ca -0.01 0.46 0.00 0.00 -2.02 0.00 0.00 58.31 56.74 1l3o n LYS 46 Cb 0.21 -1.03 0.00 0.00 -0.02 0.00 0.00 35.03 34.19 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 -1.89 -0.22 -4.65 4.39 -0.08 -1.16 -4.51 116.55 108.44 1l3o n ASP 47 Ca 0.00 0.15 -0.48 0.00 -1.51 0.00 0.00 54.79 52.95 1l3o n ASP 47 Cb 0.00 0.32 -0.05 0.00 2.34 0.00 0.00 41.12 43.73 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 -2.77 0.52 0.00 -1.67 0.00 -0.98 -0.33 120.51 115.28 1l3o n ALA 48 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1l3o n ALA 48 Cb 0.00 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.18 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 -0.45 -0.06 0.00 1.79 -1.55 -0.43 116.57 115.88 1l3o h LYS 50 Ca 0.00 0.03 -0.09 0.00 -2.18 0.00 0.00 60.65 58.41 1l3o h LYS 50 Cb 0.00 0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.74 1l3o h LYS 50 CO 0.00 -0.30 -0.38 1.15 -1.08 0.00 0.00 179.45 178.84 1l3o h THR 51 N -0.46 1.29 0.66 -0.16 2.02 -0.91 -0.30 112.91 115.04 1l3o h THR 51 Ca 0.08 -1.37 -0.02 0.00 0.77 0.00 0.00 66.41 65.86 1l3o h THR 51 Cb 0.63 1.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.69 1l3o h THR 51 CO -0.47 0.40 -0.50 0.00 0.37 0.00 0.00 175.52 175.33 1l3o n HIS 53 N -5.60 0.47 0.09 0.00 -0.00 -0.13 -2.37 115.22 107.67 1l3o n HIS 53 Ca -0.14 -1.16 0.00 0.00 -0.00 0.00 0.00 57.72 56.43 1l3o n HIS 53 Cb 0.49 -1.21 0.00 0.00 -0.00 0.00 0.00 29.99 29.26 1l3o n HIS 53 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1l3o n LYS 54 N 3.35 0.00 -0.17 -0.41 5.02 -1.16 -4.69 118.16 120.10 1l3o n LYS 54 Ca 0.28 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.51 1l3o n LYS 54 Cb 0.32 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.33 1l3o n LYS 54 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1l3o h SER 55 N 0.00 -1.17 -3.54 4.39 0.87 -1.04 -3.45 113.55 109.60 1l3o h SER 55 Ca 0.00 0.22 0.10 0.00 -1.23 0.00 0.00 61.79 60.88 1l3o h SER 55 Cb 0.00 0.56 -0.25 0.00 -0.44 0.00 0.00 62.40 62.27 1l3o h SER 55 CO 0.00 -0.31 0.59 0.54 -0.53 0.00 0.00 176.83 177.11 1l3o s ASN 56 N -5.13 -0.34 -0.54 6.23 2.20 -1.23 -5.08 114.94 111.05 1l3o s ASN 56 Ca -0.14 0.49 -0.14 0.00 -0.94 0.00 0.00 52.86 52.13 1l3o s ASN 56 Cb 0.15 0.45 0.02 0.00 -2.00 0.00 0.00 41.25 39.86 1l3o s ASN 56 CO 0.68 -0.22 0.64 0.59 -2.94 0.00 0.00 177.10 175.85 1l3o n ASN 57 N 1.27 -7.43 -3.61 3.54 3.02 -1.26 -4.68 115.26 106.11 1l3o n ASN 57 Ca -0.10 0.20 -0.15 0.00 -0.03 0.00 0.00 54.58 54.50 1l3o n ASN 57 Cb 0.57 -4.70 -0.06 0.00 -0.61 0.00 0.00 39.78 34.98 1l3o n ASN 57 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1l3o s GLY 58 N -2.60 -0.40 -0.64 7.41 0.00 -1.26 -4.66 107.32 105.18 1l3o s GLY 58 Ca 0.19 0.75 -0.28 0.00 0.00 0.00 0.00 44.72 45.38 1l3o s GLY 58 CO 0.79 0.46 1.22 2.56 0.00 0.00 0.00 173.10 178.12 1l3o s PRO 59 N -1.74 3.39 -0.63 2.90 0.04 -1.26 -4.86 135.00 132.83 1l3o s PRO 59 Ca -0.09 0.05 -0.06 0.00 0.04 0.00 0.00 61.00 60.94 1l3o s PRO 59 Cb -0.02 -4.08 -0.12 0.00 0.04 0.00 0.00 34.50 30.32 1l3o s PRO 59 CO 0.04 -1.85 2.55 2.41 0.04 0.00 0.00 177.00 180.19 1l3o n THR 60 N 6.55 2.65 -3.64 1.26 -1.04 -1.26 -4.74 114.28 114.06 1l3o n THR 60 Ca 0.06 -1.49 -0.08 0.00 -2.04 0.00 0.00 64.05 60.51 1l3o n THR 60 Cb 0.49 -2.10 -0.07 0.00 -1.82 0.00 0.00 70.33 66.83 1l3o n THR 60 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1l3o s LYS 61 N 2.34 0.52 0.16 -2.82 2.20 -1.26 -5.06 119.74 115.82 1l3o s LYS 61 Ca 0.49 0.71 -0.19 0.00 -0.36 0.00 0.00 55.97 56.62 1l3o s LYS 61 Cb 0.17 0.21 0.08 0.00 -1.51 0.00 0.00 37.83 36.78 1l3o s LYS 61 CO -0.02 -0.08 1.65 0.00 -0.36 0.00 0.00 175.35 176.54 1l3o h GLY 63 N -0.11 0.00 1.40 0.00 0.00 -1.95 -0.33 103.07 102.09 1l3o h GLY 63 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.41 1l3o h GLY 63 CO -0.42 0.00 -0.18 -1.33 0.00 0.00 0.00 176.54 174.61 1l3o h GLY 64 N 0.00 0.76 0.33 4.60 0.00 -1.48 -3.36 103.07 103.92 1l3o h GLY 64 Ca 0.00 -0.60 -0.36 0.00 0.00 0.00 0.00 47.33 46.37 1l3o h GLY 64 CO 0.00 0.55 -2.02 0.00 0.00 0.00 0.00 176.54 175.07 1l3o s HIS 66 N -2.51 3.20 -0.31 0.00 3.76 -1.09 -4.10 115.29 114.24 1l3o s HIS 66 Ca -0.27 -0.02 -0.32 0.00 -0.15 0.00 0.00 55.06 54.29 1l3o s HIS 66 Cb 0.08 -2.37 -0.09 0.00 1.11 0.00 0.00 32.58 31.30 1l3o s HIS 66 CO 0.68 -0.23 2.21 -0.89 -0.85 0.00 0.00 174.74 175.67 1l3o n ILE 67 N 5.05 0.23 0.64 0.60 2.08 0.12 -4.36 119.36 123.72 1l3o n ILE 67 Ca -0.14 -0.35 0.08 0.00 0.56 0.00 0.00 62.75 62.90 1l3o n ILE 67 Cb 0.51 -2.00 0.06 0.00 -0.75 0.00 0.00 39.64 37.47 1l3o n ILE 67 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28