#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 -3.89 0.00 9.92 -1.26 -4.33 116.55 116.99 1l3o n ASP 2 Ca 0.00 0.00 -0.26 0.00 -0.53 0.00 0.00 54.79 54.00 1l3o n ASP 2 Cb 0.00 -0.17 -0.17 0.00 -0.64 0.00 0.00 41.12 40.14 1l3o n ASP 2 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1l3o s VAL 3 N -0.80 0.96 0.14 2.53 1.01 -1.26 -0.38 120.40 122.60 1l3o s VAL 3 Ca 0.00 -0.25 0.10 0.00 0.00 0.00 0.00 61.98 61.83 1l3o s VAL 3 Cb 0.00 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 1l3o s VAL 3 CO 0.00 0.35 -0.22 -0.69 0.00 0.00 0.00 175.10 174.54 1l3o s VAL 4 N 1.74 2.56 -0.04 2.92 1.01 -0.12 -4.96 120.40 123.50 1l3o s VAL 4 Ca 0.05 -1.69 -0.01 0.00 0.00 0.00 0.00 61.98 60.32 1l3o s VAL 4 Cb -0.13 -2.18 0.03 0.00 0.00 0.00 0.00 36.38 34.11 1l3o s VAL 4 CO -0.08 0.05 0.08 -0.89 0.00 0.00 0.00 175.10 174.26 1l3o s THR 5 N -1.23 -0.09 -0.81 3.92 2.01 -1.26 0.41 115.64 118.60 1l3o s THR 5 Ca 0.17 0.28 -0.06 0.00 0.31 0.00 0.00 61.69 62.39 1l3o s THR 5 Cb -0.10 -0.16 0.21 0.00 0.01 0.00 0.00 72.50 72.46 1l3o s THR 5 CO 0.09 0.11 0.69 -0.31 -0.69 0.00 0.00 174.62 174.52 1l3o s TYR 6 N 1.50 3.72 -1.32 4.92 1.51 -1.26 -4.95 117.35 121.47 1l3o s TYR 6 Ca -0.04 -2.61 -0.17 0.00 -1.01 0.00 0.00 57.07 53.24 1l3o s TYR 6 Cb -0.12 -3.45 0.07 0.00 -0.11 0.00 0.00 41.96 38.35 1l3o s TYR 6 CO -0.04 -0.87 1.82 0.39 -1.11 0.00 0.00 175.55 175.74 1l3o n GLU 7 N 3.22 3.15 0.00 -0.62 4.71 -1.26 -3.93 120.64 125.91 1l3o n GLU 7 Ca 0.15 -3.19 0.00 0.00 -0.01 0.00 0.00 57.16 54.11 1l3o n GLU 7 Cb 0.40 -3.43 0.00 0.00 -1.01 0.00 0.00 31.44 27.40 1l3o n GLU 7 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 1l3o n ASN 8 N 7.77 0.00 0.00 1.62 0.23 -1.26 -4.98 115.26 118.64 1l3o n ASN 8 Ca 0.49 0.31 0.00 0.00 -0.53 0.00 0.00 54.58 54.84 1l3o n ASN 8 Cb 0.44 -0.27 0.00 0.00 -2.08 0.00 0.00 39.78 37.88 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 -1.30 0.00 0.43 -2.53 0.00 -1.26 -4.98 120.51 110.87 1l3o n ALA 9 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1l3o n ALA 9 Cb 0.00 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.62 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 -1.74 2.87 0.00 0.00 0.00 -1.26 -4.95 120.51 115.44 1l3o n ALA 10 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.66 1l3o n ALA 10 Cb 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.42 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 0.59 3.23 3.79 0.00 0.00 -1.26 -4.58 105.19 106.96 1l3o n GLY 11 Ca 0.12 -1.53 -0.36 0.00 0.00 0.00 0.00 46.02 44.26 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 6.74 -0.12 1.61 2.20 -1.26 -4.38 114.94 119.73 1l3o s ASN 12 Ca 0.00 1.97 0.03 0.00 -0.94 0.00 0.00 52.86 53.92 1l3o s ASN 12 Cb 0.00 -2.58 -0.24 0.00 -2.00 0.00 0.00 41.25 36.44 1l3o s ASN 12 CO 0.00 -0.50 0.35 0.55 -2.94 0.00 0.00 177.10 174.56 1l3o n VAL 13 N -0.25 1.65 -2.18 3.54 3.14 -1.25 -0.86 118.33 122.11 1l3o n VAL 13 Ca 0.06 -0.71 -0.03 0.00 -2.96 0.00 0.00 64.34 60.70 1l3o n VAL 13 Cb 0.51 -1.35 -0.03 0.00 -1.06 0.00 0.00 33.84 31.90 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 -3.25 -9.73 -2.57 1.55 -1.04 -1.26 -4.66 114.28 93.33 1l3o n THR 14 Ca -0.29 1.93 -0.41 0.00 -2.04 0.00 0.00 64.05 63.24 1l3o n THR 14 Cb 1.05 -5.50 -0.03 0.00 -1.82 0.00 0.00 70.33 64.04 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 -0.44 2.35 -1.41 -1.42 0.40 0.17 -4.96 117.98 112.66 1l3o s PHE 15 Ca -0.17 -0.22 -0.14 0.00 -0.60 0.00 0.00 56.93 55.80 1l3o s PHE 15 Cb 0.01 -4.62 0.01 0.00 0.51 0.00 0.00 43.02 38.93 1l3o s PHE 15 CO 0.45 -2.03 2.25 -0.25 0.70 0.00 0.00 175.22 176.35 1l3o n ASP 16 N 9.19 4.10 -0.19 1.36 8.00 -1.26 -0.95 116.55 136.80 1l3o n ASP 16 Ca 0.08 -2.80 0.00 0.00 0.71 0.00 0.00 54.79 52.78 1l3o n ASP 16 Cb 0.49 -1.60 0.10 0.00 -0.02 0.00 0.00 41.12 40.09 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 6.09 0.11 0.00 1.24 2.76 -1.40 0.11 115.15 124.06 1l3o h HIS 17 Ca 0.58 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.79 1l3o h HIS 17 Cb 0.61 0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.62 1l3o h HIS 17 CO 1.48 -0.08 -0.03 -0.22 -1.30 0.00 0.00 177.93 177.77 1l3o h LYS 18 N 0.20 0.00 -0.55 5.26 3.64 -0.90 -3.28 116.57 120.94 1l3o h LYS 18 Ca 0.31 0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.82 1l3o h LYS 18 Cb 0.48 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 1l3o h LYS 18 CO -0.44 0.00 0.38 0.00 -2.27 0.00 0.00 179.45 177.12 1l3o h ALA 19 N -1.54 2.29 -0.06 5.00 0.00 -1.74 0.40 119.26 123.61 1l3o h ALA 19 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1l3o h ALA 19 Cb 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1l3o h ALA 19 CO 0.00 -0.43 -0.17 1.25 0.00 0.00 0.00 179.25 179.90 1l3o h HIS 20 N 0.17 0.29 -0.77 0.00 -0.00 -1.01 -3.28 115.15 110.55 1l3o h HIS 20 Ca 0.26 -0.11 0.15 0.00 -0.00 0.00 0.00 60.37 60.67 1l3o h HIS 20 Cb 0.80 -0.05 -0.05 0.00 -0.00 0.00 0.00 27.41 28.11 1l3o h HIS 20 CO -0.00 0.78 0.51 0.00 -0.00 0.00 0.00 177.93 179.22 1l3o h ALA 21 N 0.46 2.11 -1.07 5.26 0.00 -0.42 0.97 119.26 126.56 1l3o h ALA 21 Ca -0.00 0.00 0.31 0.00 0.00 0.00 0.00 54.91 55.22 1l3o h ALA 21 Cb 0.77 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1l3o h ALA 21 CO 0.04 -0.32 0.77 0.93 0.00 0.00 0.00 179.25 180.67 1l3o h GLU 22 N 0.43 0.01 0.00 0.00 4.39 -0.72 0.24 114.58 118.92 1l3o h GLU 22 Ca 0.38 -0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.82 1l3o h GLU 22 Cb 0.86 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.47 1l3o h GLU 22 CO -0.13 0.00 -1.63 1.63 -1.16 0.00 0.00 179.01 177.73 1l3o n LYS 23 N -4.22 0.56 0.18 2.33 5.02 -0.58 -4.78 118.16 116.68 1l3o n LYS 23 Ca 0.23 0.40 0.14 0.00 -2.02 0.00 0.00 58.31 57.06 1l3o n LYS 23 Cb 1.13 -1.60 0.45 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 -1.00 0.00 -1.13 -0.35 3.38 -0.05 -3.48 115.31 112.68 1l3o h LEU 24 Ca -0.40 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.16 1l3o h LEU 24 Cb 1.28 0.00 0.09 0.00 0.09 0.00 0.00 40.66 42.13 1l3o h LEU 24 CO -0.24 0.00 -0.73 0.61 0.09 0.00 0.00 178.44 178.17 1l3o n GLY 25 N 0.56 -0.47 5.00 0.83 0.00 0.78 -3.43 105.19 108.46 1l3o n GLY 25 Ca 0.03 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 0.81 0.15 0.03 0.00 8.00 -1.26 -0.34 116.55 123.94 1l3o n ASP 27 Ca 0.00 0.54 0.20 0.00 0.71 0.00 0.00 54.79 56.24 1l3o n ASP 27 Cb 0.00 -0.57 0.70 0.00 -0.02 0.00 0.00 41.12 41.23 1l3o n ASP 27 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l3o h ALA 28 N 2.34 2.40 -0.00 2.24 0.00 -1.75 -3.09 119.26 121.40 1l3o h ALA 28 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1l3o h ALA 28 Cb 0.21 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1l3o h ALA 28 CO 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 179.25 178.65 1l3o s HIS 30 N -0.24 0.47 -0.49 0.00 4.02 -0.98 -4.99 115.29 113.07 1l3o s HIS 30 Ca 0.00 -0.82 0.06 0.00 1.02 0.00 0.00 55.06 55.32 1l3o s HIS 30 Cb 0.00 0.14 0.21 0.00 -1.02 0.00 0.00 32.58 31.91 1l3o s HIS 30 CO 0.00 -1.00 0.50 0.39 1.02 0.00 0.00 174.74 175.65 1l3o n GLU 31 N -0.40 1.04 0.00 1.40 1.02 -1.26 -4.38 120.64 118.06 1l3o n GLU 31 Ca -0.01 -3.66 0.00 0.00 -0.02 0.00 0.00 57.16 53.47 1l3o n GLU 31 Cb 0.62 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 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 1.86 1.18 3.44 0.62 0.00 -1.26 -4.73 105.19 106.31 1l3o n GLY 32 Ca 0.25 -0.02 -0.44 0.00 0.00 0.00 0.00 46.02 45.81 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 4.81 0.64 2.61 2.01 -1.26 -5.07 115.64 119.38 1l3o s THR 33 Ca 0.00 -0.49 -0.14 0.00 0.31 0.00 0.00 61.69 61.38 1l3o s THR 33 Cb 0.00 -4.36 -0.01 0.00 0.01 0.00 0.00 72.50 68.14 1l3o s THR 33 CO 0.00 -0.89 1.06 -2.16 -0.69 0.00 0.00 174.62 171.94 1l3o s PRO 34 N 2.79 3.08 0.23 4.92 0.04 -1.26 -5.01 135.00 139.80 1l3o s PRO 34 Ca 0.16 1.14 -0.22 0.00 0.04 0.00 0.00 61.00 62.12 1l3o s PRO 34 Cb -0.19 -2.00 0.05 0.00 0.04 0.00 0.00 34.50 32.39 1l3o s PRO 34 CO 0.12 -1.00 0.85 0.00 0.04 0.00 0.00 177.00 177.02 1l3o s ALA 35 N -2.66 -1.37 -0.84 8.56 0.00 -1.26 -5.06 121.76 119.13 1l3o s ALA 35 Ca 0.62 -0.19 -0.25 0.00 0.00 0.00 0.00 51.96 52.13 1l3o s ALA 35 Cb -0.16 0.74 0.02 0.00 0.00 0.00 0.00 23.12 23.72 1l3o s ALA 35 CO 0.44 -1.04 1.49 -1.59 0.00 0.00 0.00 175.76 175.06 1l3o s LYS 36 N -3.32 3.19 0.17 0.00 -2.85 -1.26 -5.00 119.74 110.67 1l3o s LYS 36 Ca 0.13 -0.45 -0.30 0.00 -1.00 0.00 0.00 55.97 54.35 1l3o s LYS 36 Cb -0.04 -4.73 -0.08 0.00 -2.06 0.00 0.00 37.83 30.93 1l3o s LYS 36 CO 0.06 -2.39 1.17 0.42 0.10 0.00 0.00 175.35 174.71 1l3o s ILE 37 N 6.39 3.70 -0.34 3.79 1.01 -1.26 -5.00 121.20 129.50 1l3o s ILE 37 Ca 0.47 1.42 -0.29 0.00 0.00 0.00 0.00 60.65 62.25 1l3o s ILE 37 Cb -0.06 -3.91 0.00 0.00 0.01 0.00 0.00 42.46 38.51 1l3o s ILE 37 CO 0.05 0.22 1.40 0.00 0.00 0.00 0.00 174.94 176.61 1l3o s ALA 38 N -0.01 3.21 -0.38 9.38 0.00 -1.26 -4.99 121.76 127.71 1l3o s ALA 38 Ca 0.52 0.04 -0.09 0.00 0.00 0.00 0.00 51.96 52.44 1l3o s ALA 38 Cb -0.31 -3.86 0.05 0.00 0.00 0.00 0.00 23.12 19.00 1l3o s ALA 38 CO 0.35 -2.07 0.20 0.42 0.00 0.00 0.00 175.76 174.66 1l3o s ILE 39 N 4.97 4.20 0.12 0.00 -1.09 -1.26 -4.88 121.20 123.26 1l3o s ILE 39 Ca 0.61 -1.16 0.03 0.00 -2.23 0.00 0.00 60.65 57.90 1l3o s ILE 39 Cb -0.17 -3.44 -0.04 0.00 -1.58 0.00 0.00 42.46 37.23 1l3o s ILE 39 CO 0.28 -0.33 -0.08 -1.81 -1.23 0.00 0.00 174.94 171.77 1l3o s ASP 40 N 1.72 1.40 0.00 3.58 1.11 -1.26 -4.97 116.67 118.25 1l3o s ASP 40 Ca 0.01 -1.01 0.00 0.00 0.18 0.00 0.00 52.55 51.73 1l3o s ASP 40 Cb -0.21 0.05 0.00 0.00 1.07 0.00 0.00 42.92 43.84 1l3o s ASP 40 CO 0.04 -0.41 0.32 2.29 1.18 0.00 0.00 175.17 178.59 1l3o n LYS 41 N -0.11 0.00 0.00 8.23 2.85 -1.26 -0.59 118.16 127.28 1l3o n LYS 41 Ca -0.11 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.15 1l3o n LYS 41 Cb 0.61 -1.41 0.00 0.00 -0.65 0.00 0.00 35.03 33.57 1l3o n LYS 41 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1l3o n LYS 42 N -0.80 0.00 -0.12 -1.58 5.02 -1.26 -4.27 118.16 115.14 1l3o n LYS 42 Ca 0.00 0.22 -0.05 0.00 -2.02 0.00 0.00 58.31 56.46 1l3o n LYS 42 Cb 0.00 -0.68 0.01 0.00 -0.02 0.00 0.00 35.03 34.34 1l3o n LYS 42 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1l3o h SER 43 N 0.00 -0.38 -0.02 4.39 0.87 -1.51 -0.53 113.55 116.36 1l3o h SER 43 Ca 0.00 0.12 0.01 0.00 -1.23 0.00 0.00 61.79 60.69 1l3o h SER 43 Cb 0.00 0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.21 1l3o h SER 43 CO 0.00 -0.14 0.25 0.00 -0.53 0.00 0.00 176.83 176.41 1l3o h ALA 44 N 1.39 1.30 -0.07 6.23 0.00 -1.04 -0.23 119.26 126.85 1l3o h ALA 44 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1l3o h ALA 44 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1l3o h ALA 44 CO -0.41 -0.26 0.00 0.72 0.00 0.00 0.00 179.25 179.30 1l3o n HIS 45 N -3.01 0.14 0.00 0.00 8.25 -0.27 -4.35 115.22 115.97 1l3o n HIS 45 Ca -0.02 -0.68 0.00 0.00 -0.26 0.00 0.00 57.72 56.76 1l3o n HIS 45 Cb 0.31 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.32 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 -0.65 0.00 -0.02 -0.41 4.76 -0.12 -5.04 118.16 116.69 1l3o n LYS 46 Ca 0.08 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.50 1l3o n LYS 46 Cb 0.44 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.63 1l3o n LYS 46 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1l3o n ASP 47 N -0.41 0.38 -4.69 4.39 -0.08 -1.07 -3.97 116.55 111.10 1l3o n ASP 47 Ca 0.00 0.06 -0.61 0.00 -1.51 0.00 0.00 54.79 52.73 1l3o n ASP 47 Cb 0.00 -0.50 -0.09 0.00 2.34 0.00 0.00 41.12 42.87 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 -2.88 -0.56 0.00 -1.67 0.00 -1.15 -0.52 120.51 113.73 1l3o n ALA 48 Ca -0.03 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1l3o n ALA 48 Cb 0.10 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.43 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 -0.15 0.00 0.00 1.79 -1.74 0.41 116.57 116.88 1l3o h LYS 50 Ca 0.00 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1l3o h LYS 50 Cb 0.00 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 1l3o h LYS 50 CO 0.00 -0.10 0.00 1.15 -1.08 0.00 0.00 179.45 179.42 1l3o h THR 51 N -0.15 0.00 0.22 -0.16 2.02 -0.93 0.10 112.91 114.01 1l3o h THR 51 Ca 0.22 -0.49 -0.01 0.00 0.77 0.00 0.00 66.41 66.90 1l3o h THR 51 Cb 0.56 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1l3o h THR 51 CO -0.76 0.00 -0.11 0.00 0.37 0.00 0.00 175.52 175.02 1l3o h HIS 53 N -0.87 0.10 -1.00 0.00 -0.00 -0.34 0.33 115.15 113.38 1l3o h HIS 53 Ca -0.03 0.06 0.29 0.00 -0.00 0.00 0.00 60.37 60.69 1l3o h HIS 53 Cb 0.51 0.09 -0.14 0.00 -0.00 0.00 0.00 27.41 27.87 1l3o h HIS 53 CO 0.06 -0.27 0.58 0.87 -0.00 0.00 0.00 177.93 179.17 1l3o h LYS 54 N 0.12 0.42 -0.65 2.45 1.57 -0.91 0.70 116.57 120.26 1l3o h LYS 54 Ca 0.50 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 1l3o h LYS 54 Cb 0.97 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.19 1l3o h LYS 54 CO -0.71 0.28 0.00 0.45 -0.57 0.00 0.00 179.45 178.89 1l3o n SER 55 N -4.98 2.87 -2.33 0.86 2.88 0.12 -4.89 113.62 108.14 1l3o n SER 55 Ca 0.30 -2.31 -0.10 0.00 -1.33 0.00 0.00 58.87 55.44 1l3o n SER 55 Cb 0.89 -0.48 -0.03 0.00 -0.75 0.00 0.00 64.21 63.84 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 0.39 0.80 0.09 -3.46 5.03 0.24 -5.07 115.26 113.28 1l3o n ASN 56 Ca 0.13 -1.87 -0.04 0.00 0.87 0.00 0.00 54.58 53.67 1l3o n ASN 56 Cb 0.58 0.46 -0.02 0.00 -1.02 0.00 0.00 39.78 39.78 1l3o n ASN 56 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1l3o h ASN 57 N 0.68 -0.21 -2.32 6.41 7.08 -1.91 -3.48 115.58 121.83 1l3o h ASN 57 Ca -0.12 0.01 0.23 0.00 -3.08 0.00 0.00 56.30 53.34 1l3o h ASN 57 Cb 0.48 0.06 -0.06 0.00 -2.08 0.00 0.00 38.32 36.72 1l3o h ASN 57 CO 0.19 -0.09 -0.31 0.61 -2.08 0.00 0.00 177.43 175.74 1l3o n GLY 58 N 0.02 -1.49 0.03 9.14 0.00 -1.26 -4.24 105.19 107.39 1l3o n GLY 58 Ca -0.03 -1.08 0.13 0.00 0.00 0.00 0.00 46.02 45.04 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 -3.33 0.10 0.00 1.61 -0.04 -1.26 -4.96 135.00 127.11 1l3o n PRO 59 Ca 0.01 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1l3o n PRO 59 Cb 0.39 -1.59 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 1l3o n PRO 59 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1l3o n THR 60 N -1.74 0.00 -2.55 0.52 -2.24 -1.26 -4.79 114.28 102.22 1l3o n THR 60 Ca 0.06 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.50 1l3o n THR 60 Cb 0.37 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.57 1l3o n THR 60 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1l3o s LYS 61 N 0.00 3.82 0.17 -0.78 2.20 -1.26 -4.95 119.74 118.93 1l3o s LYS 61 Ca 0.00 1.35 -0.19 0.00 -0.36 0.00 0.00 55.97 56.77 1l3o s LYS 61 Cb 0.00 -2.10 0.09 0.00 -1.51 0.00 0.00 37.83 34.31 1l3o s LYS 61 CO 0.00 -0.42 1.64 0.00 -0.36 0.00 0.00 175.35 176.22 1l3o n GLY 63 N -1.36 -0.66 0.26 0.00 0.00 -1.26 -1.32 105.19 100.85 1l3o n GLY 63 Ca 0.02 0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.24 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 0.10 0.00 0.00 -0.02 0.00 -1.08 -3.35 103.07 98.72 1l3o h GLY 64 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1l3o h GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1l3o s HIS 66 N -0.15 1.78 -0.33 0.00 3.76 -1.19 -4.35 115.29 114.82 1l3o s HIS 66 Ca 0.00 -0.05 -0.42 0.00 -0.15 0.00 0.00 55.06 54.45 1l3o s HIS 66 Cb 0.00 -4.06 -0.17 0.00 1.11 0.00 0.00 32.58 29.46 1l3o s HIS 66 CO 0.00 -4.54 1.69 -0.89 -0.85 0.00 0.00 174.74 170.15 1l3o n ILE 67 N 5.38 0.22 -1.60 0.60 5.41 -0.04 -4.31 119.36 125.02 1l3o n ILE 67 Ca 0.18 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.89 1l3o n ILE 67 Cb 0.42 -1.01 0.00 0.00 -0.71 0.00 0.00 39.64 38.34 1l3o n ILE 67 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84