#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3o s ASP 2 N 0.00 0.03 0.00 0.00 -1.08 -1.26 -4.66 116.67 109.70 1l3o s ASP 2 Ca 0.00 -0.97 0.00 0.00 -0.52 0.00 0.00 52.55 51.06 1l3o s ASP 2 Cb 0.00 0.46 0.00 0.00 -1.46 0.00 0.00 42.92 41.92 1l3o s ASP 2 CO 0.00 -0.94 0.00 0.52 0.52 0.00 0.00 175.17 175.27 1l3o n VAL 3 N -0.26 0.00 -3.43 1.11 0.31 -1.26 -4.54 118.33 110.25 1l3o n VAL 3 Ca -0.04 0.00 -0.44 0.00 -0.01 0.00 0.00 64.34 63.85 1l3o n VAL 3 Cb 0.63 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 33.48 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 0.00 5.16 -0.20 2.52 1.01 0.58 -4.91 120.40 124.57 1l3o s VAL 4 Ca 0.00 -0.96 -0.18 0.00 0.00 0.00 0.00 61.98 60.85 1l3o s VAL 4 Cb 0.00 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 1l3o s VAL 4 CO 0.00 -0.48 0.48 -0.89 0.00 0.00 0.00 175.10 174.20 1l3o s THR 5 N 1.64 5.14 -0.72 3.92 2.01 -1.26 -0.40 115.64 125.96 1l3o s THR 5 Ca 0.04 0.87 -0.16 0.00 0.31 0.00 0.00 61.69 62.75 1l3o s THR 5 Cb -0.22 -3.80 0.17 0.00 0.01 0.00 0.00 72.50 68.65 1l3o s THR 5 CO 0.07 0.21 0.72 -0.31 -0.69 0.00 0.00 174.62 174.62 1l3o s TYR 6 N 1.50 3.43 -1.27 4.92 1.51 -1.26 -4.92 117.35 121.26 1l3o s TYR 6 Ca 0.22 -1.57 -0.17 0.00 -1.01 0.00 0.00 57.07 54.54 1l3o s TYR 6 Cb -0.15 -3.89 -0.00 0.00 -0.11 0.00 0.00 41.96 37.80 1l3o s TYR 6 CO 0.09 -1.10 2.05 0.39 -1.11 0.00 0.00 175.55 175.87 1l3o n GLU 7 N 4.97 2.56 -3.28 -0.62 1.02 -1.26 -3.72 120.64 120.30 1l3o n GLU 7 Ca 0.03 -2.57 -0.19 0.00 -0.02 0.00 0.00 57.16 54.41 1l3o n GLU 7 Cb 0.44 -3.29 0.00 0.00 -0.02 0.00 0.00 31.44 28.58 1l3o n GLU 7 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1l3o s ASN 8 N 4.00 5.85 0.54 1.62 2.20 -1.26 -4.98 114.94 122.91 1l3o s ASN 8 Ca 0.52 -0.24 0.34 0.00 -0.94 0.00 0.00 52.86 52.54 1l3o s ASN 8 Cb 0.11 -1.05 1.43 0.00 -2.00 0.00 0.00 41.25 39.74 1l3o s ASN 8 CO 0.00 -0.56 2.00 0.00 -2.94 0.00 0.00 177.10 175.60 1l3o h ALA 9 N 0.77 1.00 -0.44 3.54 0.00 -2.03 -2.96 119.26 119.14 1l3o h ALA 9 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1l3o h ALA 9 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1l3o h ALA 9 CO 0.50 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.75 1l3o n ALA 10 N -2.07 2.43 0.00 0.00 0.00 -1.26 -4.99 120.51 114.62 1l3o n ALA 10 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 53.44 52.63 1l3o n ALA 10 Cb 0.28 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 1.27 2.56 3.75 0.00 0.00 -1.12 -4.74 105.19 106.91 1l3o n GLY 11 Ca 0.16 -1.39 -0.30 0.00 0.00 0.00 0.00 46.02 44.50 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 3.92 0.00 1.61 4.22 -1.26 -4.34 114.94 119.10 1l3o s ASN 12 Ca 0.00 1.51 0.00 0.00 -2.14 0.00 0.00 52.86 52.23 1l3o s ASN 12 Cb 0.00 -2.21 0.00 0.00 1.28 0.00 0.00 41.25 40.32 1l3o s ASN 12 CO 0.00 -2.36 0.00 0.55 -2.04 0.00 0.00 177.10 173.25 1l3o n VAL 13 N -3.70 0.00 -2.34 3.54 3.14 -1.24 -0.76 118.33 116.97 1l3o n VAL 13 Ca 0.07 0.00 -0.03 0.00 -2.96 0.00 0.00 64.34 61.42 1l3o n VAL 13 Cb 0.55 -0.36 -0.02 0.00 -1.06 0.00 0.00 33.84 32.94 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 -1.58-10.08 -3.00 1.55 -1.04 -1.26 -4.83 114.28 94.04 1l3o n THR 14 Ca 0.00 1.84 -0.43 0.00 -2.04 0.00 0.00 64.05 63.42 1l3o n THR 14 Cb 0.24 -5.92 -0.05 0.00 -1.82 0.00 0.00 70.33 62.78 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 -0.74 2.93 -0.43 -1.42 0.40 0.46 -4.97 117.98 114.21 1l3o s PHE 15 Ca -0.14 -0.22 -0.29 0.00 -0.60 0.00 0.00 56.93 55.67 1l3o s PHE 15 Cb 0.01 -3.77 0.03 0.00 0.51 0.00 0.00 43.02 39.79 1l3o s PHE 15 CO 0.59 -1.16 1.14 -0.51 0.70 0.00 0.00 175.22 175.98 1l3o s ASP 16 N 2.67 6.69 0.13 1.36 1.01 -1.26 -0.30 116.67 126.97 1l3o s ASP 16 Ca 0.23 0.64 -0.10 0.00 0.71 0.00 0.00 52.55 54.03 1l3o s ASP 16 Cb -0.15 -2.55 -0.07 0.00 1.01 0.00 0.00 42.92 41.16 1l3o s ASP 16 CO 0.16 -1.17 1.40 0.45 0.21 0.00 0.00 175.17 176.23 1l3o h HIS 17 N 9.04 1.03 0.00 4.23 3.86 -1.88 -3.31 115.15 128.13 1l3o h HIS 17 Ca -0.23 -0.39 0.00 0.00 -1.16 0.00 0.00 60.37 58.60 1l3o h HIS 17 Cb 1.06 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 29.35 1l3o h HIS 17 CO 0.94 1.20 0.00 1.17 0.86 0.00 0.00 177.93 182.10 1l3o n LYS 18 N -3.98 0.00 -0.21 2.45 4.81 -1.26 -4.03 118.16 115.94 1l3o n LYS 18 Ca -0.05 0.34 -0.02 0.00 -0.87 0.00 0.00 58.31 57.72 1l3o n LYS 18 Cb 0.65 -0.90 0.09 0.00 0.02 0.00 0.00 35.03 34.88 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 0.80 -0.36 3.14 0.00 -1.97 0.27 119.26 119.15 1l3o h ALA 19 Ca 0.00 0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1l3o h ALA 19 Cb 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1l3o h ALA 19 CO 0.00 -0.05 0.17 0.45 0.00 0.00 0.00 179.25 179.82 1l3o h HIS 20 N 0.57 0.31 -0.28 0.00 3.86 -1.83 -2.72 115.15 115.06 1l3o h HIS 20 Ca 0.28 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.46 1l3o h HIS 20 Cb 0.22 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.59 1l3o h HIS 20 CO -0.10 0.16 -0.03 0.00 0.86 0.00 0.00 177.93 178.82 1l3o h ALA 21 N 1.20 1.45 -0.12 2.45 0.00 -0.74 0.13 119.26 123.62 1l3o h ALA 21 Ca 0.15 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1l3o h ALA 21 Cb 0.08 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1l3o h ALA 21 CO -0.12 0.39 0.15 0.93 0.00 0.00 0.00 179.25 180.61 1l3o h GLU 22 N 0.41 0.00 0.00 0.00 5.08 -0.50 0.36 114.58 119.92 1l3o h GLU 22 Ca 0.09 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.28 1l3o h GLU 22 Cb 0.31 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 1l3o h GLU 22 CO 0.01 0.00 -1.12 1.63 -1.00 0.00 0.00 179.01 178.53 1l3o n LYS 23 N -3.73 0.53 0.00 2.33 5.02 -1.00 -4.78 118.16 116.54 1l3o n LYS 23 Ca 0.00 0.54 0.13 0.00 -2.02 0.00 0.00 58.31 56.95 1l3o n LYS 23 Cb 0.26 -1.71 0.36 0.00 -0.02 0.00 0.00 35.03 33.92 1l3o n LYS 23 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1l3o n LEU 24 N -4.48 0.36 -2.75 -0.35 4.77 0.41 -4.98 117.00 109.99 1l3o n LEU 24 Ca -0.26 0.16 -0.19 0.00 -0.03 0.00 0.00 56.01 55.70 1l3o n LEU 24 Cb 0.57 -0.32 0.05 0.00 -2.33 0.00 0.00 43.42 41.39 1l3o n LEU 24 CO 0.15 0.08 0.11 0.61 -1.33 0.00 0.00 177.39 177.01 1l3o n GLY 25 N 1.49 -0.26 5.00 -0.72 0.00 0.12 -3.48 105.19 107.34 1l3o n GLY 25 Ca 0.06 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 0.71 -1.54 0.00 5.19 -1.75 0.12 116.42 119.15 1l3o h ASP 27 Ca 0.00 0.12 0.47 0.00 -0.62 0.00 0.00 57.03 57.00 1l3o h ASP 27 Cb 0.00 0.00 -0.09 0.00 0.18 0.00 0.00 39.33 39.42 1l3o h ASP 27 CO 0.00 0.18 1.07 0.00 -3.12 0.00 0.00 179.24 177.37 1l3o h ALA 28 N 1.69 3.23 -0.01 3.45 0.00 -1.77 0.13 119.26 125.98 1l3o h ALA 28 Ca 0.61 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.53 1l3o h ALA 28 Cb 1.06 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1l3o h ALA 28 CO -0.43 -1.77 -0.04 0.00 0.00 0.00 0.00 179.25 177.01 1l3o s HIS 30 N -0.84 -0.33 -0.94 0.00 4.02 0.47 -5.03 115.29 112.63 1l3o s HIS 30 Ca 0.10 -1.12 -0.24 0.00 1.02 0.00 0.00 55.06 54.81 1l3o s HIS 30 Cb 0.07 -0.32 -0.16 0.00 -1.02 0.00 0.00 32.58 31.16 1l3o s HIS 30 CO 0.13 -1.02 1.92 0.39 1.02 0.00 0.00 174.74 177.18 1l3o n GLU 31 N 3.52 1.21 0.00 1.40 -0.58 -1.24 -4.32 120.64 120.63 1l3o n GLU 31 Ca 0.18 -2.04 0.00 0.00 -0.42 0.00 0.00 57.16 54.88 1l3o n GLU 31 Cb 0.49 -3.41 0.00 0.00 -0.57 0.00 0.00 31.44 27.96 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 5.39 -1.76 0.00 0.62 0.00 -1.26 -4.97 105.19 103.21 1l3o n GLY 32 Ca 0.46 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 0.00 0.00 -2.28 2.61 -1.04 -1.26 -4.79 114.28 107.52 1l3o n THR 33 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 1l3o n THR 33 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 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 0.00 4.36 0.33 -2.82 0.04 -1.26 -4.98 135.00 130.67 1l3o s PRO 34 Ca 0.00 1.94 -0.07 0.00 0.04 0.00 0.00 61.00 62.91 1l3o s PRO 34 Cb 0.00 -3.30 0.03 0.00 0.04 0.00 0.00 34.50 31.27 1l3o s PRO 34 CO 0.00 -0.37 0.56 0.00 0.04 0.00 0.00 177.00 177.23 1l3o n ALA 35 N 3.99 -0.91 -2.22 8.56 0.00 -1.26 -5.13 120.51 123.55 1l3o n ALA 35 Ca 0.10 -1.30 -0.43 0.00 0.00 0.00 0.00 53.44 51.82 1l3o n ALA 35 Cb 0.44 1.04 -0.02 0.00 0.00 0.00 0.00 19.45 20.90 1l3o n ALA 35 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1l3o s LYS 36 N -2.41 3.80 0.30 0.00 1.02 -1.26 -4.90 119.74 116.29 1l3o s LYS 36 Ca 0.20 1.48 0.26 0.00 0.02 0.00 0.00 55.97 57.93 1l3o s LYS 36 Cb -0.03 -3.99 0.76 0.00 -0.52 0.00 0.00 37.83 34.05 1l3o s LYS 36 CO 0.15 -1.28 1.74 0.82 -0.92 0.00 0.00 175.35 175.86 1l3o h ILE 37 N 6.14 0.00 -4.64 2.17 2.04 -2.00 -3.48 117.51 117.74 1l3o h ILE 37 Ca -0.31 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 64.98 1l3o h ILE 37 Cb 1.13 1.54 -0.04 0.00 -0.74 0.00 0.00 36.82 38.71 1l3o h ILE 37 CO 1.02 0.00 -0.95 0.00 0.00 0.00 0.00 178.15 178.22 1l3o n ALA 38 N -1.89 -3.46 -3.09 1.87 0.00 -1.26 -5.06 120.51 107.62 1l3o n ALA 38 Ca 0.04 0.92 -0.34 0.00 0.00 0.00 0.00 53.44 54.06 1l3o n ALA 38 Cb 0.42 -1.81 -0.13 0.00 0.00 0.00 0.00 19.45 17.93 1l3o n ALA 38 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1l3o s ILE 39 N -1.03 3.86 0.36 0.00 -1.09 -1.26 -4.81 121.20 117.23 1l3o s ILE 39 Ca -0.08 -0.35 -0.01 0.00 -2.23 0.00 0.00 60.65 57.98 1l3o s ILE 39 Cb 0.01 -2.73 0.00 0.00 -1.58 0.00 0.00 42.46 38.16 1l3o s ILE 39 CO 0.62 0.45 0.47 -0.90 -1.23 0.00 0.00 174.94 174.36 1l3o n ASP 40 N 4.06 -1.31 -0.03 3.58 5.75 -1.26 -4.96 116.55 122.38 1l3o n ASP 40 Ca -0.17 -2.98 0.14 0.00 -0.01 0.00 0.00 54.79 51.76 1l3o n ASP 40 Cb 0.52 2.49 0.21 0.00 -1.03 0.00 0.00 41.12 43.31 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 -0.60 0.01 -0.06 0.11 2.85 -1.26 -0.70 118.16 118.51 1l3o n LYS 41 Ca 0.02 0.74 -0.07 0.00 -1.05 0.00 0.00 58.31 57.94 1l3o n LYS 41 Cb 0.60 -1.88 -0.02 0.00 -0.65 0.00 0.00 35.03 33.08 1l3o n LYS 41 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1l3o n LYS 42 N -2.48 0.41 -0.15 -1.58 0.00 -1.26 -4.48 118.16 108.62 1l3o n LYS 42 Ca 0.12 0.16 -0.04 0.00 0.00 0.00 0.00 58.31 58.55 1l3o n LYS 42 Cb 1.01 -1.22 0.02 0.00 0.00 0.00 0.00 35.03 34.84 1l3o n LYS 42 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 1l3o h SER 43 N -0.78 -0.74 0.14 3.14 0.02 -1.81 -1.43 113.55 112.09 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 0.78 0.40 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1l3o h SER 43 CO 0.00 -0.24 0.00 0.00 -1.14 0.00 0.00 176.83 175.45 1l3o n ALA 44 N -2.96 1.18 -0.55 3.77 0.00 0.12 -1.70 120.51 120.37 1l3o n ALA 44 Ca 0.04 -0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.49 1l3o n ALA 44 Cb 0.31 -1.08 0.02 0.00 0.00 0.00 0.00 19.45 18.70 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 -1.55 0.00 0.00 0.00 8.25 -0.61 -4.51 115.22 116.81 1l3o n HIS 45 Ca 0.01 -0.42 0.00 0.00 -0.26 0.00 0.00 57.72 57.05 1l3o n HIS 45 Cb 0.05 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.10 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 -0.48 0.00 -0.06 -0.41 5.02 -0.69 -5.02 118.16 116.53 1l3o n LYS 46 Ca 0.02 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.21 1l3o n LYS 46 Cb 0.40 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.37 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 0.00 1.42 -4.66 4.39 -0.08 -1.21 -4.70 116.55 111.71 1l3o n ASP 47 Ca 0.00 0.09 -0.44 0.00 -1.51 0.00 0.00 54.79 52.92 1l3o n ASP 47 Cb 0.00 -0.28 -0.02 0.00 2.34 0.00 0.00 41.12 43.16 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 -3.32 0.82 0.00 -1.67 0.00 -1.13 -0.58 120.51 114.64 1l3o n ALA 48 Ca -0.21 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1l3o n ALA 48 Cb 0.67 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.91 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 -0.78 -0.33 0.00 1.57 -1.70 -2.62 116.57 112.71 1l3o h LYS 50 Ca 0.00 0.05 0.10 0.00 -1.87 0.00 0.00 60.65 58.93 1l3o h LYS 50 Cb 0.00 0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1l3o h LYS 50 CO 0.00 -0.52 0.24 1.15 -0.57 0.00 0.00 179.45 179.75 1l3o h THR 51 N -0.81 0.83 0.50 -0.16 2.02 -1.09 0.24 112.91 114.44 1l3o h THR 51 Ca -0.02 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 1l3o h THR 51 Cb 0.77 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1l3o h THR 51 CO -0.20 0.00 -0.24 0.00 0.37 0.00 0.00 175.52 175.44 1l3o h HIS 53 N -1.11 0.06 -1.05 0.00 -0.00 -0.34 0.42 115.15 113.13 1l3o h HIS 53 Ca -0.07 0.06 0.34 0.00 -0.00 0.00 0.00 60.37 60.71 1l3o h HIS 53 Cb 0.57 0.12 -0.14 0.00 -0.00 0.00 0.00 27.41 27.96 1l3o h HIS 53 CO 0.01 -0.35 0.61 0.87 -0.00 0.00 0.00 177.93 179.07 1l3o h LYS 54 N 0.07 0.26 -0.99 2.45 1.57 -0.80 -2.98 116.57 116.15 1l3o h LYS 54 Ca 0.56 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.33 1l3o h LYS 54 Cb 1.15 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1l3o h LYS 54 CO -0.82 0.17 0.00 -1.13 -0.57 0.00 0.00 179.45 177.11 1l3o n SER 55 N -4.99 1.79 -0.99 0.86 3.41 0.14 -4.73 113.62 109.11 1l3o n SER 55 Ca 0.33 -1.88 0.00 0.00 -0.26 0.00 0.00 58.87 57.05 1l3o n SER 55 Cb 1.06 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 1l3o n SER 55 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1l3o n ASN 56 N 0.25 -1.32 -0.08 4.04 3.02 -1.15 -5.08 115.26 114.94 1l3o n ASN 56 Ca 0.00 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.40 1l3o n ASN 56 Cb 0.34 -0.59 -0.05 0.00 -0.61 0.00 0.00 39.78 38.87 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 -0.73 1.67 0.00 6.41 3.02 -1.14 -5.11 115.26 119.39 1l3o n ASN 57 Ca 0.00 0.28 0.00 0.00 -0.03 0.00 0.00 54.58 54.83 1l3o n ASN 57 Cb 0.33 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 38.85 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 1.76 -1.32 3.60 7.41 0.00 -1.26 -5.09 105.19 110.28 1l3o n GLY 58 Ca -0.26 0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1l3o n GLY 58 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l3o s PRO 59 N 0.00 3.26 -0.15 1.61 0.04 -1.26 -4.82 135.00 133.68 1l3o s PRO 59 Ca 0.00 1.51 0.19 0.00 0.04 0.00 0.00 61.00 62.74 1l3o s PRO 59 Cb 0.00 -4.24 0.45 0.00 0.04 0.00 0.00 34.50 30.75 1l3o s PRO 59 CO 0.00 -1.94 1.17 -2.37 0.04 0.00 0.00 177.00 173.90 1l3o n THR 60 N 7.48 1.17 -3.90 1.26 5.66 -1.26 -4.84 114.28 119.84 1l3o n THR 60 Ca 0.24 -2.40 -0.09 0.00 -3.05 0.00 0.00 64.05 58.75 1l3o n THR 60 Cb 0.47 0.46 -0.08 0.00 -1.55 0.00 0.00 70.33 69.63 1l3o n THR 60 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 1l3o s LYS 61 N -2.09 0.76 0.14 1.09 -2.85 -1.26 -5.03 119.74 110.49 1l3o s LYS 61 Ca 0.36 -0.93 -0.30 0.00 -1.00 0.00 0.00 55.97 54.10 1l3o s LYS 61 Cb 0.37 0.30 -0.05 0.00 -2.06 0.00 0.00 37.83 36.39 1l3o s LYS 61 CO -0.09 -0.22 1.56 0.00 0.10 0.00 0.00 175.35 176.70 1l3o n GLY 63 N -1.40 -0.57 0.12 0.00 0.00 -1.26 -0.42 105.19 101.67 1l3o n GLY 63 Ca -0.02 -0.03 0.05 0.00 0.00 0.00 0.00 46.02 46.02 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 1.22 0.00 0.00 -0.02 0.00 -1.15 -3.37 103.07 99.75 1l3o h GLY 64 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.10 1l3o h GLY 64 CO 0.00 0.00 -1.70 0.00 0.00 0.00 0.00 176.54 174.84 1l3o s HIS 66 N -2.53 3.94 -0.02 0.00 3.76 0.44 -4.30 115.29 116.58 1l3o s HIS 66 Ca -0.28 1.87 -0.30 0.00 -0.15 0.00 0.00 55.06 56.20 1l3o s HIS 66 Cb 0.09 -2.98 -0.08 0.00 1.11 0.00 0.00 32.58 30.71 1l3o s HIS 66 CO 0.37 0.40 2.02 -0.89 -0.85 0.00 0.00 174.74 175.79 1l3o n ILE 67 N 1.84 0.69 -1.46 0.60 2.08 0.06 -4.06 119.36 119.10 1l3o n ILE 67 Ca -0.01 -0.20 0.00 0.00 0.56 0.00 0.00 62.75 63.10 1l3o n ILE 67 Cb 0.48 -2.34 0.00 0.00 -0.75 0.00 0.00 39.64 37.02 1l3o n ILE 67 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40