#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 -7.80 -2.72 0.00 9.92 -1.26 -4.51 116.55 110.18 1l3o n ASP 2 Ca 0.00 1.36 -0.05 0.00 -0.53 0.00 0.00 54.79 55.57 1l3o n ASP 2 Cb 0.00 -5.05 0.01 0.00 -0.64 0.00 0.00 41.12 35.44 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 0.78 -9.64 -3.23 2.53 0.31 -1.25 -4.89 118.33 102.95 1l3o n VAL 3 Ca -0.01 0.50 -0.39 0.00 -0.01 0.00 0.00 64.34 64.43 1l3o n VAL 3 Cb 0.05 -6.76 -0.06 0.00 -0.91 0.00 0.00 33.84 26.17 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 -2.57 4.83 -0.13 2.52 1.01 0.32 -4.90 120.40 121.48 1l3o s VAL 4 Ca 0.15 1.25 -0.02 0.00 0.00 0.00 0.00 61.98 63.36 1l3o s VAL 4 Cb -0.04 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 1l3o s VAL 4 CO 0.66 0.47 -0.05 -0.89 0.00 0.00 0.00 175.10 175.30 1l3o s THR 5 N -0.57 3.83 -0.38 3.92 2.01 -1.26 0.18 115.64 123.38 1l3o s THR 5 Ca 0.30 -0.39 -0.09 0.00 0.31 0.00 0.00 61.69 61.82 1l3o s THR 5 Cb -0.19 -2.65 0.04 0.00 0.01 0.00 0.00 72.50 69.72 1l3o s THR 5 CO 0.18 0.53 0.19 -0.31 -0.69 0.00 0.00 174.62 174.52 1l3o s TYR 6 N 0.02 3.27 -0.45 4.92 1.51 -1.08 -4.94 117.35 120.61 1l3o s TYR 6 Ca 0.00 -1.23 -0.18 0.00 -1.01 0.00 0.00 57.07 54.64 1l3o s TYR 6 Cb -0.13 -2.51 0.03 0.00 -0.11 0.00 0.00 41.96 39.24 1l3o s TYR 6 CO 0.03 -0.72 0.52 -1.21 -1.11 0.00 0.00 175.55 173.06 1l3o s GLU 7 N 1.48 3.14 0.00 -0.62 2.02 -1.26 -1.36 118.70 122.10 1l3o s GLU 7 Ca 0.01 -0.72 0.00 0.00 0.02 0.00 0.00 54.97 54.28 1l3o s GLU 7 Cb -0.20 -4.00 0.00 0.00 0.10 0.00 0.00 34.13 30.03 1l3o s GLU 7 CO 0.04 -0.98 0.00 0.09 0.02 0.00 0.00 175.26 174.44 1l3o n ASN 8 N 5.86 0.00 0.00 -0.19 3.02 -1.26 -5.01 115.26 117.68 1l3o n ASN 8 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.49 1l3o n ASN 8 Cb 0.47 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 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 -3.00 1.42 1.46 5.41 0.00 -1.26 -4.90 120.51 119.63 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 0.47 0.00 0.00 0.00 0.00 19.45 19.92 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 -0.96 2.56 0.00 0.00 0.00 -1.26 -4.94 120.51 115.91 1l3o n ALA 10 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1l3o n ALA 10 Cb 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.29 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 1.08 4.15 3.85 0.00 0.00 -1.26 -4.80 105.19 108.20 1l3o n GLY 11 Ca 0.17 -1.01 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 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 5.52 0.29 1.61 4.22 -1.26 -4.48 114.94 120.84 1l3o s ASN 12 Ca 0.00 1.38 0.00 0.00 -2.14 0.00 0.00 52.86 52.10 1l3o s ASN 12 Cb 0.00 -2.27 0.00 0.00 1.28 0.00 0.00 41.25 40.26 1l3o s ASN 12 CO 0.00 -1.32 0.04 0.55 -2.04 0.00 0.00 177.10 174.33 1l3o n VAL 13 N -3.03 0.00 -3.55 3.54 3.14 -0.46 -0.88 118.33 117.09 1l3o n VAL 13 Ca 0.07 -1.31 -0.26 0.00 -2.96 0.00 0.00 64.34 59.87 1l3o n VAL 13 Cb 0.55 0.19 -0.15 0.00 -1.06 0.00 0.00 33.84 33.37 1l3o n VAL 13 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1l3o s THR 14 N -1.94 -0.12 -0.88 1.55 2.01 -1.26 -2.65 115.64 112.35 1l3o s THR 14 Ca 0.03 -0.51 -0.25 0.00 0.31 0.00 0.00 61.69 61.27 1l3o s THR 14 Cb -0.00 -0.83 0.04 0.00 0.01 0.00 0.00 72.50 71.72 1l3o s THR 14 CO 0.02 -0.53 1.35 -0.36 -0.69 0.00 0.00 174.62 174.41 1l3o s PHE 15 N 2.15 2.44 -1.36 4.92 0.40 0.13 -4.95 117.98 121.71 1l3o s PHE 15 Ca 0.07 -0.50 -0.09 0.00 -0.60 0.00 0.00 56.93 55.81 1l3o s PHE 15 Cb -0.16 -4.65 -0.07 0.00 0.51 0.00 0.00 43.02 38.65 1l3o s PHE 15 CO -0.26 -1.98 2.61 -0.25 0.70 0.00 0.00 175.22 176.04 1l3o n ASP 16 N 9.00 7.08 -0.26 1.36 8.00 -1.26 -0.53 116.55 139.95 1l3o n ASP 16 Ca 0.19 -2.50 0.06 0.00 0.71 0.00 0.00 54.79 53.25 1l3o n ASP 16 Cb 0.50 -1.40 0.19 0.00 -0.02 0.00 0.00 41.12 40.40 1l3o n ASP 16 CO 0.00 0.00 0.00 -0.74 -0.39 0.00 0.00 177.20 176.07 1l3o h HIS 17 N 5.57 0.33 0.00 1.24 2.76 -1.91 0.93 115.15 124.07 1l3o h HIS 17 Ca 0.72 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.93 1l3o h HIS 17 Cb 0.27 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.20 1l3o h HIS 17 CO 1.88 -0.07 -0.25 -0.22 -1.30 0.00 0.00 177.93 177.96 1l3o h LYS 18 N 0.29 0.00 -0.83 5.26 3.11 -1.90 -3.19 116.57 119.30 1l3o h LYS 18 Ca 0.43 0.00 0.08 0.00 -2.81 0.00 0.00 60.65 58.35 1l3o h LYS 18 Cb 0.74 0.00 -0.06 0.00 -1.00 0.00 0.00 32.23 31.91 1l3o h LYS 18 CO -0.51 0.00 0.54 0.00 -2.81 0.00 0.00 179.45 176.68 1l3o h ALA 19 N -1.03 1.63 0.56 5.00 0.00 -1.90 0.85 119.26 124.37 1l3o h ALA 19 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1l3o h ALA 19 Cb 0.25 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.83 1l3o h ALA 19 CO 0.00 0.23 -0.27 0.45 0.00 0.00 0.00 179.25 179.66 1l3o h HIS 20 N 0.88 -0.70 -0.94 0.00 3.86 -1.03 -3.31 115.15 113.91 1l3o h HIS 20 Ca 0.37 -0.02 0.25 0.00 -1.16 0.00 0.00 60.37 59.81 1l3o h HIS 20 Cb 0.29 0.23 -0.13 0.00 1.06 0.00 0.00 27.41 28.86 1l3o h HIS 20 CO -0.00 -0.38 0.44 0.00 0.86 0.00 0.00 177.93 178.85 1l3o h ALA 21 N -0.60 1.58 -1.30 2.45 0.00 -1.01 0.24 119.26 120.63 1l3o h ALA 21 Ca -0.08 0.17 0.43 0.00 0.00 0.00 0.00 54.91 55.43 1l3o h ALA 21 Cb 0.64 0.15 -0.13 0.00 0.00 0.00 0.00 17.79 18.45 1l3o h ALA 21 CO 0.13 -0.39 0.83 0.93 0.00 0.00 0.00 179.25 180.74 1l3o h GLU 22 N 0.39 0.09 0.00 0.00 4.39 -1.01 0.18 114.58 118.62 1l3o h GLU 22 Ca 0.61 -0.01 -0.41 0.00 0.34 0.00 0.00 59.36 59.89 1l3o h GLU 22 Cb 1.22 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 29.79 1l3o h GLU 22 CO -0.55 0.06 -2.39 1.63 -1.16 0.00 0.00 179.01 176.60 1l3o n LYS 23 N -4.72 0.54 0.25 2.33 5.02 0.11 -4.76 118.16 116.94 1l3o n LYS 23 Ca 0.37 0.22 0.14 0.00 -2.02 0.00 0.00 58.31 57.01 1l3o n LYS 23 Cb 1.40 -1.41 0.53 0.00 -0.02 0.00 0.00 35.03 35.54 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 -0.75 0.00 1.51 -0.35 3.38 -0.21 -3.48 115.31 115.41 1l3o h LEU 24 Ca -0.62 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.12 1l3o h LEU 24 Cb 1.60 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.33 1l3o h LEU 24 CO -0.34 0.08 -0.29 0.61 0.09 0.00 0.00 178.44 178.60 1l3o n GLY 25 N 0.24 0.09 5.00 0.83 0.00 0.58 -3.47 105.19 108.47 1l3o n GLY 25 Ca 0.01 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 1.19 -0.34 -0.43 0.00 2.03 -1.26 -0.51 116.55 117.23 1l3o n ASP 27 Ca 0.00 1.46 0.36 0.00 0.52 0.00 0.00 54.79 57.14 1l3o n ASP 27 Cb 0.00 -0.43 0.64 0.00 -0.72 0.00 0.00 41.12 40.61 1l3o n ASP 27 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1l3o h ALA 28 N 1.63 2.66 -0.04 -1.67 0.00 -1.80 0.58 119.26 120.62 1l3o h ALA 28 Ca 0.39 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1l3o h ALA 28 Cb 0.60 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1l3o h ALA 28 CO -0.87 -1.31 0.00 0.00 0.00 0.00 0.00 179.25 177.07 1l3o s HIS 30 N -0.79 -1.27 -0.68 0.00 3.76 0.20 -4.99 115.29 111.51 1l3o s HIS 30 Ca 0.12 1.09 -0.28 0.00 -0.15 0.00 0.00 55.06 55.84 1l3o s HIS 30 Cb 0.08 0.22 -0.27 0.00 1.11 0.00 0.00 32.58 33.72 1l3o s HIS 30 CO 0.12 -0.87 1.90 0.39 -0.85 0.00 0.00 174.74 175.42 1l3o n GLU 31 N 5.39 0.26 0.00 1.40 -0.58 -1.26 -4.04 120.64 121.81 1l3o n GLU 31 Ca -0.01 -1.52 0.00 0.00 -0.42 0.00 0.00 57.16 55.21 1l3o n GLU 31 Cb 0.51 -3.35 0.00 0.00 -0.57 0.00 0.00 31.44 28.03 1l3o n GLU 31 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l3o n GLY 32 N 5.60 0.95 3.59 0.62 0.00 -1.26 -4.78 105.19 109.91 1l3o n GLY 32 Ca 0.44 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 46.03 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 4.64 0.45 2.61 2.01 -1.26 -4.94 115.64 119.14 1l3o s THR 33 Ca 0.00 1.02 -0.22 0.00 0.31 0.00 0.00 61.69 62.80 1l3o s THR 33 Cb 0.00 -4.29 -0.08 0.00 0.01 0.00 0.00 72.50 68.14 1l3o s THR 33 CO 0.00 -0.52 1.06 -2.16 -0.69 0.00 0.00 174.62 172.31 1l3o s PRO 34 N 3.34 3.93 0.12 4.92 0.04 -1.26 -4.94 135.00 141.15 1l3o s PRO 34 Ca 0.35 1.47 -0.25 0.00 0.04 0.00 0.00 61.00 62.60 1l3o s PRO 34 Cb -0.12 -2.30 0.07 0.00 0.04 0.00 0.00 34.50 32.19 1l3o s PRO 34 CO 0.19 -0.33 0.86 0.00 0.04 0.00 0.00 177.00 177.75 1l3o s ALA 35 N -1.80 -1.65 -0.14 8.56 0.00 -1.26 -5.11 121.76 120.36 1l3o s ALA 35 Ca 0.63 0.40 -0.29 0.00 0.00 0.00 0.00 51.96 52.70 1l3o s ALA 35 Cb -0.20 0.63 -0.03 0.00 0.00 0.00 0.00 23.12 23.52 1l3o s ALA 35 CO 0.24 -0.89 1.41 -1.59 0.00 0.00 0.00 175.76 174.93 1l3o s LYS 36 N -3.37 4.18 -0.20 0.00 -2.85 -1.26 -5.02 119.74 111.22 1l3o s LYS 36 Ca 0.08 1.82 -0.08 0.00 -1.00 0.00 0.00 55.97 56.79 1l3o s LYS 36 Cb -0.02 -3.86 -0.04 0.00 -2.06 0.00 0.00 37.83 31.85 1l3o s LYS 36 CO -0.03 -0.80 0.08 0.42 0.10 0.00 0.00 175.35 175.12 1l3o s ILE 37 N 3.80 4.82 -0.28 3.79 1.01 -1.26 -5.07 121.20 128.02 1l3o s ILE 37 Ca 0.62 -0.02 -0.29 0.00 0.00 0.00 0.00 60.65 60.96 1l3o s ILE 37 Cb -0.25 -3.19 -0.02 0.00 0.01 0.00 0.00 42.46 39.01 1l3o s ILE 37 CO 0.21 0.43 1.62 0.00 0.00 0.00 0.00 174.94 177.20 1l3o s ALA 38 N 0.57 3.15 -0.20 9.38 0.00 -1.26 -4.99 121.76 128.41 1l3o s ALA 38 Ca 0.04 0.31 -0.10 0.00 0.00 0.00 0.00 51.96 52.21 1l3o s ALA 38 Cb -0.13 -3.90 -0.05 0.00 0.00 0.00 0.00 23.12 19.04 1l3o s ALA 38 CO 0.01 -2.17 0.15 0.42 0.00 0.00 0.00 175.76 174.17 1l3o s ILE 39 N 5.61 5.40 0.20 0.00 -1.09 -1.26 -4.66 121.20 125.39 1l3o s ILE 39 Ca 0.71 0.23 -0.22 0.00 -2.23 0.00 0.00 60.65 59.14 1l3o s ILE 39 Cb -0.22 -3.49 0.07 0.00 -1.58 0.00 0.00 42.46 37.24 1l3o s ILE 39 CO 0.30 0.43 1.00 -0.62 -1.23 0.00 0.00 174.94 174.83 1l3o s ASP 40 N 0.37 -0.03 0.00 3.58 -1.08 -1.26 -5.00 116.67 113.25 1l3o s ASP 40 Ca 0.09 -0.67 -0.03 0.00 -0.52 0.00 0.00 52.55 51.42 1l3o s ASP 40 Cb -0.11 0.53 -0.13 0.00 -1.46 0.00 0.00 42.92 41.75 1l3o s ASP 40 CO -0.01 -1.04 2.30 1.17 0.52 0.00 0.00 175.17 178.11 1l3o n LYS 41 N -0.64 1.19 0.00 4.34 4.81 -1.26 -1.72 118.16 124.88 1l3o n LYS 41 Ca -0.04 -0.48 0.00 0.00 -0.87 0.00 0.00 58.31 56.92 1l3o n LYS 41 Cb 0.60 -1.63 0.00 0.00 0.02 0.00 0.00 35.03 34.02 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 2.33 0.00 -0.06 1.64 4.81 -1.26 -4.73 118.16 120.89 1l3o n LYS 42 Ca 0.21 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.63 1l3o n LYS 42 Cb 0.56 -0.02 -0.01 0.00 0.02 0.00 0.00 35.03 35.58 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 0.00 0.19 3.14 0.02 -1.80 -3.35 113.55 111.75 1l3o h SER 43 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 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 0.57 -0.09 0.00 -1.14 0.00 0.00 176.83 176.17 1l3o h ALA 44 N -1.03 -0.26 0.00 3.77 0.00 -1.52 -1.32 119.26 118.90 1l3o h ALA 44 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1l3o h ALA 44 Cb 0.17 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1l3o h ALA 44 CO 0.00 -0.41 0.00 0.72 0.00 0.00 0.00 179.25 179.56 1l3o n HIS 45 N -5.01 0.00 0.00 0.00 -0.00 -1.24 -3.16 115.22 105.81 1l3o n HIS 45 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.63 1l3o n HIS 45 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.25 1l3o n HIS 45 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1l3o n LYS 46 N -0.84 0.00 0.08 -0.41 5.02 -1.05 -4.86 118.16 116.10 1l3o n LYS 46 Ca 0.08 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1l3o n LYS 46 Cb 0.04 -0.38 0.00 0.00 -0.02 0.00 0.00 35.03 34.67 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 -1.94 0.72 -4.64 4.39 -0.08 -0.54 -4.61 116.55 109.85 1l3o n ASP 47 Ca 0.00 0.24 -0.49 0.00 -1.51 0.00 0.00 54.79 53.03 1l3o n ASP 47 Cb 0.00 -0.12 -0.05 0.00 2.34 0.00 0.00 41.12 43.29 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 -3.48 0.37 0.00 -1.67 0.00 -0.94 -0.50 120.51 114.29 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 0.01 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.21 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 -0.24 0.00 0.00 1.57 -1.66 -1.05 116.57 115.20 1l3o h LYS 50 Ca 0.00 0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 1l3o h LYS 50 Cb 0.00 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1l3o h LYS 50 CO 0.00 -0.16 -0.26 1.15 -0.57 0.00 0.00 179.45 179.61 1l3o h THR 51 N -0.24 1.13 0.55 -0.16 2.02 -1.03 0.65 112.91 115.82 1l3o h THR 51 Ca 0.18 -0.90 -0.02 0.00 0.77 0.00 0.00 66.41 66.44 1l3o h THR 51 Cb 0.55 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.45 1l3o h THR 51 CO -0.58 0.25 -0.36 0.00 0.37 0.00 0.00 175.52 175.21 1l3o n HIS 53 N -5.49 0.00 -1.38 0.00 -0.00 0.18 -2.09 115.22 106.43 1l3o n HIS 53 Ca -0.12 -0.36 0.00 0.00 -0.00 0.00 0.00 57.72 57.24 1l3o n HIS 53 Cb 0.38 -0.28 0.00 0.00 -0.00 0.00 0.00 29.99 30.09 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 1.38 0.00 -0.93 -0.41 5.02 -0.98 -4.33 118.16 117.90 1l3o n LYS 54 Ca 0.00 -0.54 -0.11 0.00 -2.02 0.00 0.00 58.31 55.64 1l3o n LYS 54 Cb 0.22 -0.42 -0.16 0.00 -0.02 0.00 0.00 35.03 34.65 1l3o n LYS 54 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l3o n SER 55 N 0.00 5.00 -0.53 4.39 2.88 -0.89 -4.73 113.62 119.74 1l3o n SER 55 Ca 0.00 -2.43 0.00 0.00 -1.33 0.00 0.00 58.87 55.11 1l3o n SER 55 Cb 0.55 -1.34 0.00 0.00 -0.75 0.00 0.00 64.21 62.66 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 2.49 -3.99 -3.56 -3.46 3.02 -1.26 -4.88 115.26 103.61 1l3o n ASN 56 Ca 0.39 0.39 -0.26 0.00 -0.03 0.00 0.00 54.58 55.08 1l3o n ASN 56 Cb 0.86 -0.75 0.05 0.00 -0.61 0.00 0.00 39.78 39.33 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 -0.35 -5.69 -4.56 6.41 3.02 -1.26 -4.99 115.26 107.83 1l3o n ASN 57 Ca 0.00 -0.55 -0.29 0.00 -0.03 0.00 0.00 54.58 53.72 1l3o n ASN 57 Cb 0.00 -4.53 0.20 0.00 -0.61 0.00 0.00 39.78 34.84 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 -3.14 1.56 0.26 7.41 0.00 -1.26 -4.94 107.32 107.20 1l3o s GLY 58 Ca 0.54 -0.42 -0.01 0.00 0.00 0.00 0.00 44.72 44.83 1l3o s GLY 58 CO 0.67 0.25 1.81 -0.56 0.00 0.00 0.00 173.10 175.27 1l3o h PRO 59 N -2.13 0.80 -5.57 2.90 0.13 -1.95 -3.46 132.00 122.72 1l3o h PRO 59 Ca -0.55 -0.05 -0.42 0.00 -0.87 0.00 0.00 66.00 64.10 1l3o h PRO 59 Cb 1.33 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1l3o h PRO 59 CO 0.55 0.53 -0.66 2.41 -0.23 0.00 0.00 178.00 180.59 1l3o n THR 60 N -4.73 -1.83 -3.63 1.56 -1.04 -1.26 -4.93 114.28 98.42 1l3o n THR 60 Ca 0.16 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 62.05 1l3o n THR 60 Cb 0.35 -2.83 -0.07 0.00 -1.82 0.00 0.00 70.33 65.96 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 -6.20 0.74 0.15 -2.82 2.47 -1.26 -5.06 119.74 107.75 1l3o s LYS 61 Ca 0.50 0.82 -0.17 0.00 -1.56 0.00 0.00 55.97 55.55 1l3o s LYS 61 Cb -0.24 0.36 0.05 0.00 -1.46 0.00 0.00 37.83 36.53 1l3o s LYS 61 CO 0.62 -0.10 1.72 0.00 0.16 0.00 0.00 175.35 177.75 1l3o h GLY 63 N 0.13 0.00 2.00 0.00 0.00 -1.96 0.25 103.07 103.49 1l3o h GLY 63 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.47 1l3o h GLY 63 CO -0.23 0.00 -0.06 -1.33 0.00 0.00 0.00 176.54 174.92 1l3o h GLY 64 N 0.00 0.00 0.00 4.60 0.00 -1.71 -3.36 103.07 102.60 1l3o h GLY 64 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.83 1l3o h GLY 64 CO -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 176.54 176.16 1l3o s HIS 66 N -2.33 3.49 0.00 0.00 3.76 0.63 -4.32 115.29 116.52 1l3o s HIS 66 Ca -0.11 1.31 -0.33 0.00 -0.15 0.00 0.00 55.06 55.78 1l3o s HIS 66 Cb 0.02 -2.98 -0.12 0.00 1.11 0.00 0.00 32.58 30.61 1l3o s HIS 66 CO 0.16 -0.14 1.84 -0.89 -0.85 0.00 0.00 174.74 174.87 1l3o n ILE 67 N 4.41 0.49 -1.88 0.60 5.41 -0.06 -3.99 119.36 124.34 1l3o n ILE 67 Ca 0.03 -0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.69 1l3o n ILE 67 Cb 0.50 -1.93 0.00 0.00 -0.71 0.00 0.00 39.64 37.50 1l3o n ILE 67 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84