#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 -3.60 0.00 9.92 -1.26 -4.33 116.55 117.28 1l3o n ASP 2 Ca 0.00 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 53.98 1l3o n ASP 2 Cb 0.00 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.36 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 0.00 1.14 -1.05 2.53 1.01 -1.26 -0.55 120.40 122.22 1l3o s VAL 3 Ca 0.00 -2.81 -0.21 0.00 0.00 0.00 0.00 61.98 58.96 1l3o s VAL 3 Cb 0.00 -1.78 0.08 0.00 0.00 0.00 0.00 36.38 34.68 1l3o s VAL 3 CO 0.00 -1.05 1.42 -0.69 0.00 0.00 0.00 175.10 174.77 1l3o s VAL 4 N -0.01 4.21 -0.57 2.92 1.01 0.05 -4.85 120.40 123.16 1l3o s VAL 4 Ca 0.25 -1.23 -0.28 0.00 0.00 0.00 0.00 61.98 60.72 1l3o s VAL 4 Cb -0.10 -5.01 0.01 0.00 0.00 0.00 0.00 36.38 31.28 1l3o s VAL 4 CO -0.10 -1.83 1.49 -0.89 0.00 0.00 0.00 175.10 173.77 1l3o s THR 5 N 4.13 3.70 -0.45 3.92 2.01 -1.26 -1.03 115.64 126.64 1l3o s THR 5 Ca 0.44 0.57 -0.28 0.00 0.31 0.00 0.00 61.69 62.73 1l3o s THR 5 Cb -0.01 -4.35 0.03 0.00 0.01 0.00 0.00 72.50 68.18 1l3o s THR 5 CO -0.07 -1.14 1.07 -0.31 -0.69 0.00 0.00 174.62 173.48 1l3o s TYR 6 N 6.54 2.89 -0.25 4.92 1.51 -1.26 -4.87 117.35 126.82 1l3o s TYR 6 Ca 0.55 0.68 -0.21 0.00 -1.01 0.00 0.00 57.07 57.08 1l3o s TYR 6 Cb -0.12 -4.22 -0.02 0.00 -0.11 0.00 0.00 41.96 37.50 1l3o s TYR 6 CO 0.24 -1.16 0.68 -1.21 -1.11 0.00 0.00 175.55 172.99 1l3o s GLU 7 N 4.16 4.13 0.01 -0.62 2.02 -1.26 -1.72 118.70 125.43 1l3o s GLU 7 Ca 0.45 0.65 -0.07 0.00 0.02 0.00 0.00 54.97 56.01 1l3o s GLU 7 Cb -0.09 -3.65 0.00 0.00 0.10 0.00 0.00 34.13 30.50 1l3o s GLU 7 CO 0.28 -0.43 0.14 -0.80 0.02 0.00 0.00 175.26 174.47 1l3o s ASN 8 N 1.43 0.04 0.57 -0.19 0.01 -1.26 -4.97 114.94 110.57 1l3o s ASN 8 Ca 0.28 -0.25 0.28 0.00 -0.71 0.00 0.00 52.86 52.47 1l3o s ASN 8 Cb -0.15 0.21 1.49 0.00 0.41 0.00 0.00 41.25 43.21 1l3o s ASN 8 CO 0.08 -0.40 1.96 0.00 -1.51 0.00 0.00 177.10 177.24 1l3o h ALA 9 N 4.15 2.25 0.00 0.60 0.00 -2.02 0.63 119.26 124.87 1l3o h ALA 9 Ca -0.31 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1l3o h ALA 9 Cb 1.19 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1l3o h ALA 9 CO 0.42 -0.65 0.00 0.00 0.00 0.00 0.00 179.25 179.02 1l3o n ALA 10 N -2.46 2.11 0.00 0.00 0.00 -1.26 -4.99 120.51 113.92 1l3o n ALA 10 Ca 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1l3o n ALA 10 Cb 0.61 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.70 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 0.66 3.04 3.80 0.00 0.00 0.21 -4.58 105.19 108.32 1l3o n GLY 11 Ca 0.09 -1.65 -0.32 0.00 0.00 0.00 0.00 46.02 44.14 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 5.40 -0.01 1.61 0.01 -1.26 -3.98 114.94 116.72 1l3o s ASN 12 Ca 0.00 1.74 0.01 0.00 -0.71 0.00 0.00 52.86 53.90 1l3o s ASN 12 Cb 0.00 -2.52 -0.01 0.00 0.41 0.00 0.00 41.25 39.13 1l3o s ASN 12 CO 0.00 -1.43 0.01 0.55 -1.51 0.00 0.00 177.10 174.72 1l3o n VAL 13 N -2.72 0.04 -2.39 1.60 3.14 -0.70 -0.67 118.33 116.64 1l3o n VAL 13 Ca 0.08 -0.03 -0.02 0.00 -2.96 0.00 0.00 64.34 61.41 1l3o n VAL 13 Cb 0.53 -0.64 -0.02 0.00 -1.06 0.00 0.00 33.84 32.65 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 -1.91-10.08 -3.07 1.55 -1.04 -1.26 -4.74 114.28 93.72 1l3o n THR 14 Ca -0.01 1.72 -0.44 0.00 -2.04 0.00 0.00 64.05 63.27 1l3o n THR 14 Cb 0.41 -6.10 -0.04 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 -0.95 2.95 -1.37 -1.42 0.40 -0.20 -4.93 117.98 112.45 1l3o s PHE 15 Ca -0.09 -0.90 -0.16 0.00 -0.60 0.00 0.00 56.93 55.18 1l3o s PHE 15 Cb 0.01 -4.06 0.04 0.00 0.51 0.00 0.00 43.02 39.52 1l3o s PHE 15 CO 0.61 -1.35 2.05 -0.25 0.70 0.00 0.00 175.22 176.98 1l3o n ASP 16 N 6.54 4.12 -0.43 1.36 9.92 -1.26 -0.77 116.55 136.03 1l3o n ASP 16 Ca -0.09 -2.85 0.37 0.00 -0.53 0.00 0.00 54.79 51.69 1l3o n ASP 16 Cb 0.43 -1.66 0.64 0.00 -0.64 0.00 0.00 41.12 39.89 1l3o n ASP 16 CO 0.00 0.00 0.00 0.45 0.13 0.00 0.00 177.20 177.78 1l3o h HIS 17 N 6.70 0.60 0.00 1.24 3.86 -1.27 -0.32 115.15 125.96 1l3o h HIS 17 Ca 0.51 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.75 1l3o h HIS 17 Cb 0.72 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 29.05 1l3o h HIS 17 CO 1.43 -0.30 -0.05 -0.22 0.86 0.00 0.00 177.93 179.65 1l3o h LYS 18 N 0.04 0.00 -0.75 2.45 3.64 -1.12 -3.35 116.57 117.49 1l3o h LYS 18 Ca 0.85 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 60.23 1l3o h LYS 18 Cb 2.58 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 34.37 1l3o h LYS 18 CO -0.52 0.00 0.44 0.00 -2.27 0.00 0.00 179.45 177.10 1l3o h ALA 19 N -1.70 0.96 -0.03 5.00 0.00 -1.62 0.20 119.26 122.07 1l3o h ALA 19 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1l3o h ALA 19 Cb 0.05 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1l3o h ALA 19 CO 0.00 0.44 0.02 0.45 0.00 0.00 0.00 179.25 180.15 1l3o h HIS 20 N 1.03 0.03 -0.72 0.00 3.86 -1.35 -3.02 115.15 114.98 1l3o h HIS 20 Ca 0.27 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.53 1l3o h HIS 20 Cb -0.02 -0.01 -0.04 0.00 1.06 0.00 0.00 27.41 28.39 1l3o h HIS 20 CO -0.01 0.03 0.48 0.00 0.86 0.00 0.00 177.93 179.29 1l3o h ALA 21 N 1.00 1.64 -0.03 2.45 0.00 -1.23 0.14 119.26 123.22 1l3o h ALA 21 Ca 0.01 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1l3o h ALA 21 Cb 0.01 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1l3o h ALA 21 CO -0.00 0.27 0.16 0.93 0.00 0.00 0.00 179.25 180.60 1l3o h GLU 22 N 0.82 0.00 0.00 0.00 5.08 -0.54 0.25 114.58 120.19 1l3o h GLU 22 Ca 0.30 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.51 1l3o h GLU 22 Cb 0.15 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1l3o h GLU 22 CO -0.09 0.00 -1.21 1.63 -1.00 0.00 0.00 179.01 178.34 1l3o n LYS 23 N -3.16 0.53 0.14 2.33 5.02 -0.68 -4.83 118.16 117.50 1l3o n LYS 23 Ca -0.02 0.42 0.12 0.00 -2.02 0.00 0.00 58.31 56.82 1l3o n LYS 23 Cb 0.23 -1.61 0.27 0.00 -0.02 0.00 0.00 35.03 33.89 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 -1.26 -0.35 3.38 -0.02 -3.48 115.31 112.57 1l3o h LEU 24 Ca -0.23 -0.02 -0.32 0.00 0.09 0.00 0.00 57.88 57.40 1l3o h LEU 24 Cb 1.04 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.92 1l3o h LEU 24 CO -0.14 0.01 -0.63 0.61 0.09 0.00 0.00 178.44 178.39 1l3o n GLY 25 N 1.23 -0.30 5.00 0.83 0.00 0.80 -3.72 105.19 109.03 1l3o n GLY 25 Ca 0.04 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 0.41 -1.87 0.00 5.19 -1.77 0.17 116.42 118.56 1l3o h ASP 27 Ca 0.00 0.16 0.54 0.00 -0.62 0.00 0.00 57.03 57.11 1l3o h ASP 27 Cb 0.00 0.12 -0.08 0.00 0.18 0.00 0.00 39.33 39.56 1l3o h ASP 27 CO 0.00 -0.01 1.34 0.00 -3.12 0.00 0.00 179.24 177.45 1l3o h ALA 28 N 1.74 3.77 0.00 3.45 0.00 -1.75 0.70 119.26 127.17 1l3o h ALA 28 Ca 0.61 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.45 1l3o h ALA 28 Cb 1.20 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1l3o h ALA 28 CO -0.54 -2.30 0.00 0.00 0.00 0.00 0.00 179.25 176.41 1l3o n HIS 30 N -0.12 -2.20 -2.04 0.00 -0.00 0.23 -5.01 115.22 106.08 1l3o n HIS 30 Ca 0.00 -2.46 -0.32 0.00 -0.00 0.00 0.00 57.72 54.95 1l3o n HIS 30 Cb 0.11 0.86 -0.05 0.00 -0.00 0.00 0.00 29.99 30.90 1l3o n HIS 30 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1l3o n GLU 31 N 1.44 1.81 0.00 -0.41 1.02 -1.15 -3.79 120.64 119.56 1l3o n GLU 31 Ca 0.13 -2.52 0.00 0.00 -0.02 0.00 0.00 57.16 54.76 1l3o n GLU 31 Cb 0.60 -3.62 0.00 0.00 -0.02 0.00 0.00 31.44 28.40 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 3.53 3.00 0.62 0.00 -1.26 -5.07 105.19 111.60 1l3o n GLY 32 Ca 0.46 -0.68 -0.11 0.00 0.00 0.00 0.00 46.02 45.68 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 0.05 -0.22 2.61 -4.23 -1.25 -5.13 115.64 107.47 1l3o s THR 33 Ca 0.00 -0.42 -0.29 0.00 -1.18 0.00 0.00 61.69 59.80 1l3o s THR 33 Cb 0.00 -0.24 0.01 0.00 1.34 0.00 0.00 72.50 73.61 1l3o s THR 33 CO 0.00 -0.23 1.04 -2.16 -0.54 0.00 0.00 174.62 172.73 1l3o s PRO 34 N -0.73 4.27 0.27 3.99 0.04 -1.26 -4.81 135.00 136.78 1l3o s PRO 34 Ca -0.08 1.37 -0.17 0.00 0.04 0.00 0.00 61.00 62.17 1l3o s PRO 34 Cb -0.05 -3.64 0.01 0.00 0.04 0.00 0.00 34.50 30.86 1l3o s PRO 34 CO 0.00 -0.61 0.61 0.00 0.04 0.00 0.00 177.00 177.04 1l3o s ALA 35 N 3.12 -0.71 -0.42 8.56 0.00 -1.26 -5.12 121.76 125.93 1l3o s ALA 35 Ca 0.45 -0.62 -0.29 0.00 0.00 0.00 0.00 51.96 51.51 1l3o s ALA 35 Cb -0.15 0.95 0.01 0.00 0.00 0.00 0.00 23.12 23.93 1l3o s ALA 35 CO 0.07 -0.95 1.45 -1.59 0.00 0.00 0.00 175.76 174.74 1l3o s LYS 36 N -3.89 3.52 0.48 0.00 0.00 -1.26 -4.89 119.74 113.70 1l3o s LYS 36 Ca 0.17 0.94 0.27 0.00 0.00 0.00 0.00 55.97 57.35 1l3o s LYS 36 Cb -0.03 -4.05 0.77 0.00 0.00 0.00 0.00 37.83 34.52 1l3o s LYS 36 CO 0.08 -1.63 1.76 0.82 0.00 0.00 0.00 175.35 176.39 1l3o h ILE 37 N 6.50 0.09 -4.53 3.79 2.04 -2.00 -3.49 117.51 119.92 1l3o h ILE 37 Ca -0.28 -0.89 0.01 0.00 1.00 0.00 0.00 64.86 64.70 1l3o h ILE 37 Cb 1.11 1.81 -0.08 0.00 -0.74 0.00 0.00 36.82 38.92 1l3o h ILE 37 CO 1.09 0.04 -1.12 0.00 0.00 0.00 0.00 178.15 178.17 1l3o n ALA 38 N -2.11 -3.52 -3.07 1.87 0.00 -1.26 -5.06 120.51 107.35 1l3o n ALA 38 Ca 0.02 1.54 -0.34 0.00 0.00 0.00 0.00 53.44 54.66 1l3o n ALA 38 Cb 0.45 -3.00 -0.13 0.00 0.00 0.00 0.00 19.45 16.76 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 -0.67 3.61 0.00 0.00 -1.09 -1.26 -4.72 121.20 117.07 1l3o s ILE 39 Ca -0.17 -0.45 0.00 0.00 -2.23 0.00 0.00 60.65 57.80 1l3o s ILE 39 Cb 0.01 -2.58 0.00 0.00 -1.58 0.00 0.00 42.46 38.31 1l3o s ILE 39 CO 0.60 0.48 0.00 -0.67 -1.23 0.00 0.00 174.94 174.13 1l3o n ASP 40 N 3.78 0.00 0.00 3.58 -0.08 -1.26 -4.96 116.55 117.61 1l3o n ASP 40 Ca -0.18 -0.74 0.08 0.00 -1.51 0.00 0.00 54.79 52.45 1l3o n ASP 40 Cb 0.52 0.00 0.50 0.00 2.34 0.00 0.00 41.12 44.48 1l3o n ASP 40 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1l3o n LYS 41 N 0.00 0.55 0.00 -0.67 0.00 -1.26 -1.96 118.16 114.82 1l3o n LYS 41 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1l3o n LYS 41 Cb 0.00 -1.47 0.00 0.00 -0.00 0.00 0.00 35.03 33.56 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 -0.97 0.00 -0.10 -1.58 5.02 -1.26 -4.27 118.16 114.99 1l3o n LYS 42 Ca 0.13 0.10 -0.05 0.00 -2.02 0.00 0.00 58.31 56.46 1l3o n LYS 42 Cb 0.06 -0.47 0.02 0.00 -0.02 0.00 0.00 35.03 34.61 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 -0.10 -0.88 4.39 0.02 -1.79 0.11 113.55 115.29 1l3o h SER 43 Ca 0.00 0.08 0.14 0.00 -0.84 0.00 0.00 61.79 61.16 1l3o h SER 43 Cb 0.00 0.13 -0.09 0.00 0.14 0.00 0.00 62.40 62.58 1l3o h SER 43 CO 0.00 -0.01 0.49 0.00 -1.14 0.00 0.00 176.83 176.16 1l3o h ALA 44 N 1.30 1.33 -0.55 3.77 0.00 -1.69 -2.22 119.26 121.20 1l3o h ALA 44 Ca 0.17 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1l3o h ALA 44 Cb 0.23 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1l3o h ALA 44 CO -0.27 -0.01 0.00 0.72 0.00 0.00 0.00 179.25 179.69 1l3o n HIS 45 N -4.80 0.72 0.00 0.00 8.25 0.06 -4.03 115.22 115.42 1l3o n HIS 45 Ca 0.17 -0.36 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 1l3o n HIS 45 Cb 0.41 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.52 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 1.32 0.00 0.10 -0.41 4.81 0.15 -5.01 118.16 119.12 1l3o n LYS 46 Ca 0.20 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.41 1l3o n LYS 46 Cb 0.54 0.00 -0.15 0.00 0.02 0.00 0.00 35.03 35.44 1l3o n LYS 46 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1l3o h ASP 47 N 0.00 0.69 0.85 3.14 3.32 -1.81 -3.37 116.42 119.24 1l3o h ASP 47 Ca 0.00 -0.93 -0.04 0.00 0.02 0.00 0.00 57.03 56.08 1l3o h ASP 47 Cb 0.00 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 39.33 1l3o h ASP 47 CO 0.00 1.73 -0.44 0.00 -1.72 0.00 0.00 179.24 178.81 1l3o h ALA 48 N 0.11 -1.30 0.00 3.45 0.00 -1.75 -3.35 119.26 116.42 1l3o h ALA 48 Ca -0.30 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1l3o h ALA 48 Cb 2.08 0.50 0.00 0.00 0.00 0.00 0.00 17.79 20.37 1l3o h ALA 48 CO 0.21 -1.23 -0.35 0.00 0.00 0.00 0.00 179.25 177.88 1l3o h LYS 50 N -0.35 0.30 0.00 0.00 2.10 -1.82 0.11 116.57 116.91 1l3o h LYS 50 Ca 0.00 -0.02 -0.10 0.00 -2.00 0.00 0.00 60.65 58.54 1l3o h LYS 50 Cb 0.35 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 31.60 1l3o h LYS 50 CO 0.00 0.20 -0.46 1.15 -2.00 0.00 0.00 179.45 178.34 1l3o h THR 51 N 0.31 0.96 0.34 0.07 2.02 -1.73 0.11 112.91 114.99 1l3o h THR 51 Ca 0.60 -1.83 -0.02 0.00 0.77 0.00 0.00 66.41 65.93 1l3o h THR 51 Cb 1.22 2.11 0.00 0.00 -1.74 0.00 0.00 68.15 69.74 1l3o h THR 51 CO -0.60 0.45 -0.16 0.00 0.37 0.00 0.00 175.52 175.58 1l3o h HIS 53 N -0.78 0.15 -0.97 0.00 -0.00 -0.24 0.22 115.15 113.53 1l3o h HIS 53 Ca -0.05 0.05 0.32 0.00 -0.00 0.00 0.00 60.37 60.69 1l3o h HIS 53 Cb 0.51 0.07 -0.16 0.00 -0.00 0.00 0.00 27.41 27.83 1l3o h HIS 53 CO 0.02 -0.24 0.35 0.87 -0.00 0.00 0.00 177.93 178.93 1l3o h LYS 54 N 0.15 0.13 -0.57 2.45 1.57 -0.93 0.66 116.57 120.02 1l3o h LYS 54 Ca 0.49 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.26 1l3o h LYS 54 Cb 0.95 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.20 1l3o h LYS 54 CO -0.68 0.08 0.33 1.03 -0.57 0.00 0.00 179.45 179.65 1l3o h SER 55 N 0.13 0.70 0.00 0.86 0.87 -0.70 -3.46 113.55 111.94 1l3o h SER 55 Ca 0.69 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 61.18 1l3o h SER 55 Cb 1.59 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.38 1l3o h SER 55 CO -0.74 0.57 0.00 -3.20 -0.53 0.00 0.00 176.83 172.93 1l3o n ASN 56 N -4.62 0.00 0.04 6.23 2.85 0.22 -5.11 115.26 114.87 1l3o n ASN 56 Ca 0.03 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.50 1l3o n ASN 56 Cb 0.07 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.09 1l3o n ASN 56 CO 0.00 0.00 0.00 -0.46 -2.11 0.00 0.00 177.26 174.69 1l3o n ASN 57 N 0.00 -0.65 0.00 1.20 2.04 -1.17 -4.36 115.26 112.32 1l3o n ASN 57 Ca 0.00 0.19 0.00 0.00 -0.44 0.00 0.00 54.58 54.33 1l3o n ASN 57 Cb 0.00 0.87 0.00 0.00 -2.53 0.00 0.00 39.78 38.12 1l3o n ASN 57 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1l3o n GLY 58 N -1.30 2.29 2.52 4.83 0.00 -1.26 -4.98 105.19 107.29 1l3o n GLY 58 Ca 0.00 -0.73 -0.32 0.00 0.00 0.00 0.00 46.02 44.98 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 0.00 2.79 -1.49 1.61 -0.04 -1.26 -4.83 135.00 131.78 1l3o n PRO 59 Ca 0.00 -1.86 -0.42 0.00 -0.04 0.00 0.00 63.50 61.18 1l3o n PRO 59 Cb 0.00 -2.67 -0.02 0.00 -0.04 0.00 0.00 33.50 30.76 1l3o n PRO 59 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1l3o n THR 60 N 4.09 2.89 -3.43 0.52 -1.04 -1.26 -4.37 114.28 111.67 1l3o n THR 60 Ca 0.60 -2.46 -0.12 0.00 -2.04 0.00 0.00 64.05 60.03 1l3o n THR 60 Cb 0.20 -2.50 -0.02 0.00 -1.82 0.00 0.00 70.33 66.19 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 3.80 1.24 0.13 -2.82 2.20 -1.26 -5.00 119.74 118.03 1l3o s LYS 61 Ca 0.51 -0.46 -0.31 0.00 -0.36 0.00 0.00 55.97 55.35 1l3o s LYS 61 Cb 0.14 0.57 -0.08 0.00 -1.51 0.00 0.00 37.83 36.95 1l3o s LYS 61 CO -0.01 -0.54 1.57 0.00 -0.36 0.00 0.00 175.35 176.00 1l3o n GLY 63 N -1.44 -0.48 0.12 0.00 0.00 -1.26 -1.45 105.19 100.67 1l3o n GLY 63 Ca -0.05 -0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.04 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 2.88 0.00 0.00 -0.02 0.00 -1.10 -3.42 103.07 101.41 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 -0.11 0.00 0.00 0.00 0.00 176.54 176.43 1l3o s HIS 66 N -1.21 3.19 0.25 0.00 3.76 -1.19 -4.47 115.29 115.63 1l3o s HIS 66 Ca -0.03 0.98 -0.30 0.00 -0.15 0.00 0.00 55.06 55.56 1l3o s HIS 66 Cb 0.00 -3.72 -0.14 0.00 1.11 0.00 0.00 32.58 29.83 1l3o s HIS 66 CO 0.05 -2.45 1.15 -0.89 -0.85 0.00 0.00 174.74 171.75 1l3o n ILE 67 N 3.38 1.50 -1.50 0.60 2.08 0.15 -4.53 119.36 121.04 1l3o n ILE 67 Ca 0.10 -0.38 0.00 0.00 0.56 0.00 0.00 62.75 63.03 1l3o n ILE 67 Cb 0.42 -1.11 0.00 0.00 -0.75 0.00 0.00 39.64 38.20 1l3o n ILE 67 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40