#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 -0.04 0.01 0.00 -1.08 -1.26 -4.68 116.67 109.61 1l3o s ASP 2 Ca 0.00 -0.84 -0.37 0.00 -0.52 0.00 0.00 52.55 50.82 1l3o s ASP 2 Cb 0.00 0.50 -0.15 0.00 -1.46 0.00 0.00 42.92 41.81 1l3o s ASP 2 CO 0.00 -0.99 1.54 0.52 0.52 0.00 0.00 175.17 176.76 1l3o n VAL 3 N -0.28 0.13 -4.47 1.11 0.31 -1.26 -4.40 118.33 109.46 1l3o n VAL 3 Ca -0.06 -0.02 -0.23 0.00 -0.01 0.00 0.00 64.34 64.01 1l3o n VAL 3 Cb 0.63 -1.18 -0.10 0.00 -0.91 0.00 0.00 33.84 32.27 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 1.63 2.20 0.01 2.52 1.01 0.07 -4.93 120.40 122.90 1l3o s VAL 4 Ca 0.87 -2.29 0.02 0.00 0.00 0.00 0.00 61.98 60.59 1l3o s VAL 4 Cb -0.89 -2.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.09 1l3o s VAL 4 CO 0.49 -0.35 -0.08 -0.89 0.00 0.00 0.00 175.10 174.27 1l3o s THR 5 N -2.66 0.61 -0.62 3.92 2.01 -1.26 0.39 115.64 118.02 1l3o s THR 5 Ca 0.30 -0.49 0.01 0.00 0.31 0.00 0.00 61.69 61.82 1l3o s THR 5 Cb -0.01 -0.54 0.15 0.00 0.01 0.00 0.00 72.50 72.11 1l3o s THR 5 CO 0.14 0.06 0.40 -0.31 -0.69 0.00 0.00 174.62 174.22 1l3o s TYR 6 N -0.42 3.37 -0.65 4.92 1.51 -0.90 -4.91 117.35 120.26 1l3o s TYR 6 Ca 0.01 -3.02 -0.24 0.00 -1.01 0.00 0.00 57.07 52.80 1l3o s TYR 6 Cb -0.04 -2.98 0.05 0.00 -0.11 0.00 0.00 41.96 38.88 1l3o s TYR 6 CO -0.00 -0.75 1.06 -1.21 -1.11 0.00 0.00 175.55 173.54 1l3o s GLU 7 N -0.46 3.20 0.00 -0.62 8.01 -1.26 -2.88 118.70 124.68 1l3o s GLU 7 Ca 0.19 -0.50 0.00 0.00 0.01 0.00 0.00 54.97 54.67 1l3o s GLU 7 Cb -0.20 -4.17 0.00 0.00 -4.31 0.00 0.00 34.13 25.46 1l3o s GLU 7 CO -0.04 -1.83 0.00 0.27 0.01 0.00 0.00 175.26 173.67 1l3o n ASN 8 N 8.14 0.00 0.02 -0.19 0.23 -1.26 -5.01 115.26 117.19 1l3o n ASN 8 Ca -0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 1l3o n ASN 8 Cb 0.47 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.17 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 -1.45 0.00 -0.96 -2.53 0.00 -1.26 -4.98 120.51 109.33 1l3o n ALA 9 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1l3o n ALA 9 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 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 -2.44 5.51 -0.06 0.00 0.00 -1.26 -4.84 120.51 117.41 1l3o n ALA 10 Ca 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 53.44 51.82 1l3o n ALA 10 Cb 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 19.45 17.73 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 1.35 -0.49 3.78 0.00 0.00 -1.26 -4.80 105.19 103.77 1l3o n GLY 11 Ca 0.31 -1.16 -0.30 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.30 4.47 0.52 1.61 2.20 -1.26 -4.47 114.94 117.72 1l3o s ASN 12 Ca 0.00 1.58 0.07 0.00 -0.94 0.00 0.00 52.86 53.57 1l3o s ASN 12 Cb 0.00 -2.33 0.03 0.00 -2.00 0.00 0.00 41.25 36.96 1l3o s ASN 12 CO 0.00 -2.02 0.45 0.54 -2.94 0.00 0.00 177.10 173.14 1l3o s VAL 13 N -3.00 1.92 -0.34 3.54 0.11 -1.14 -0.76 120.40 120.73 1l3o s VAL 13 Ca 0.61 -1.40 0.02 0.00 -2.93 0.00 0.00 61.98 58.29 1l3o s VAL 13 Cb -0.16 -2.32 0.10 0.00 -1.53 0.00 0.00 36.38 32.47 1l3o s VAL 13 CO 0.56 0.00 0.08 -0.89 -3.33 0.00 0.00 175.10 171.51 1l3o s THR 14 N -2.70 1.83 -0.96 5.04 2.01 -1.26 -2.12 115.64 117.49 1l3o s THR 14 Ca 0.41 -2.10 -0.25 0.00 0.31 0.00 0.00 61.69 60.06 1l3o s THR 14 Cb -0.03 -2.36 -0.13 0.00 0.01 0.00 0.00 72.50 70.00 1l3o s THR 14 CO 0.25 -0.64 2.14 -0.36 -0.69 0.00 0.00 174.62 175.32 1l3o s PHE 15 N 1.06 1.47 -1.02 4.92 0.40 0.16 -4.92 117.98 120.06 1l3o s PHE 15 Ca 0.11 1.45 -0.24 0.00 -0.60 0.00 0.00 56.93 57.66 1l3o s PHE 15 Cb -0.19 -3.66 -0.04 0.00 0.51 0.00 0.00 43.02 39.63 1l3o s PHE 15 CO -0.13 -1.33 1.88 -0.51 0.70 0.00 0.00 175.22 175.84 1l3o s ASP 16 N 8.80 5.33 -0.00 1.36 1.01 -1.26 -0.75 116.67 131.15 1l3o s ASP 16 Ca 0.80 -1.13 -0.13 0.00 0.71 0.00 0.00 52.55 52.80 1l3o s ASP 16 Cb -0.07 -2.57 -0.07 0.00 1.01 0.00 0.00 42.92 41.22 1l3o s ASP 16 CO 0.09 -2.64 0.77 0.45 0.21 0.00 0.00 175.17 174.05 1l3o h HIS 17 N 10.50 -0.42 0.48 4.23 3.86 -1.91 -3.33 115.15 128.56 1l3o h HIS 17 Ca 0.16 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.34 1l3o h HIS 17 Cb 0.98 0.14 0.00 0.00 1.06 0.00 0.00 27.41 29.59 1l3o h HIS 17 CO 1.23 -0.26 -0.23 -0.22 0.86 0.00 0.00 177.93 179.31 1l3o h LYS 18 N -0.69 -0.62 -0.65 2.45 3.11 -1.83 -0.16 116.57 118.17 1l3o h LYS 18 Ca -0.05 0.04 0.07 0.00 -2.81 0.00 0.00 60.65 57.91 1l3o h LYS 18 Cb 0.35 0.14 -0.06 0.00 -1.00 0.00 0.00 32.23 31.66 1l3o h LYS 18 CO 0.08 -0.41 0.33 0.00 -2.81 0.00 0.00 179.45 176.63 1l3o h ALA 19 N -1.16 0.86 0.04 5.00 0.00 -1.95 0.12 119.26 122.17 1l3o h ALA 19 Ca -0.07 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1l3o h ALA 19 Cb 0.50 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1l3o h ALA 19 CO 0.11 -0.03 -0.02 0.45 0.00 0.00 0.00 179.25 179.76 1l3o h HIS 20 N 0.59 -0.05 -0.73 0.00 3.86 -1.67 -3.24 115.15 113.91 1l3o h HIS 20 Ca 0.30 -0.00 0.16 0.00 -1.16 0.00 0.00 60.37 59.67 1l3o h HIS 20 Cb 0.26 0.02 -0.12 0.00 1.06 0.00 0.00 27.41 28.62 1l3o h HIS 20 CO -0.10 0.21 0.10 0.00 0.86 0.00 0.00 177.93 179.00 1l3o h ALA 21 N 0.65 0.87 -1.07 2.45 0.00 0.35 0.49 119.26 122.98 1l3o h ALA 21 Ca -0.01 0.19 0.29 0.00 0.00 0.00 0.00 54.91 55.39 1l3o h ALA 21 Cb 0.28 0.30 -0.08 0.00 0.00 0.00 0.00 17.79 18.29 1l3o h ALA 21 CO 0.01 -0.38 0.71 0.93 0.00 0.00 0.00 179.25 180.52 1l3o h GLU 22 N 0.19 0.27 0.00 0.00 4.39 -0.86 0.20 114.58 118.77 1l3o h GLU 22 Ca 0.41 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.09 1l3o h GLU 22 Cb 0.71 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 1l3o h GLU 22 CO -0.56 0.18 -1.08 1.63 -1.16 0.00 0.00 179.01 178.01 1l3o n LYS 23 N -4.51 1.18 -0.01 2.33 5.02 0.85 -4.74 118.16 118.28 1l3o n LYS 23 Ca 0.25 -0.05 -0.01 0.00 -2.02 0.00 0.00 58.31 56.49 1l3o n LYS 23 Cb 0.98 -1.33 -0.01 0.00 -0.02 0.00 0.00 35.03 34.66 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 -1.60 0.00 -0.45 -0.35 4.77 0.13 -5.08 117.00 114.42 1l3o n LEU 24 Ca 0.01 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.98 1l3o n LEU 24 Cb 0.32 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1l3o n LEU 24 CO 0.35 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1l3o n GLY 25 N 2.89 0.67 5.00 -0.72 0.00 0.64 -4.01 105.19 109.66 1l3o n GLY 25 Ca -0.02 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 0.31 -1.64 0.00 3.32 -1.79 0.11 116.42 116.74 1l3o h ASP 27 Ca 0.00 0.18 0.48 0.00 0.02 0.00 0.00 57.03 57.71 1l3o h ASP 27 Cb 0.00 0.17 -0.07 0.00 0.22 0.00 0.00 39.33 39.65 1l3o h ASP 27 CO 0.00 -0.09 1.18 0.00 -1.72 0.00 0.00 179.24 178.61 1l3o h ALA 28 N 1.78 3.54 -0.00 3.45 0.00 -1.78 0.10 119.26 126.36 1l3o h ALA 28 Ca 0.62 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1l3o h ALA 28 Cb 1.30 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1l3o h ALA 28 CO -0.59 -2.02 -0.01 0.00 0.00 0.00 0.00 179.25 176.63 1l3o n HIS 30 N 0.03 -3.10 -1.56 0.00 -0.00 0.35 -5.05 115.22 105.89 1l3o n HIS 30 Ca 0.01 -1.88 -0.38 0.00 -0.00 0.00 0.00 57.72 55.48 1l3o n HIS 30 Cb 0.05 1.26 -0.05 0.00 -0.00 0.00 0.00 29.99 31.25 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 2.25 1.65 -0.20 -0.41 1.02 -1.16 -4.19 120.64 119.60 1l3o n GLU 31 Ca 0.15 -2.15 0.00 0.00 -0.02 0.00 0.00 57.16 55.14 1l3o n GLU 31 Cb 0.58 -3.24 0.00 0.00 -0.02 0.00 0.00 31.44 28.76 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 5.00 -1.57 2.52 0.62 0.00 -1.26 -5.04 105.19 105.45 1l3o n GLY 32 Ca 0.48 -1.01 -0.02 0.00 0.00 0.00 0.00 46.02 45.48 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 1.08-10.08 -2.26 2.61 -1.04 -1.26 -4.97 114.28 98.36 1l3o n THR 33 Ca 0.00 1.33 -0.36 0.00 -2.04 0.00 0.00 64.05 62.98 1l3o n THR 33 Cb 0.00 -6.50 -0.00 0.00 -1.82 0.00 0.00 70.33 62.01 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 -1.59 3.52 0.26 -2.82 0.04 -1.26 -5.02 135.00 128.12 1l3o s PRO 34 Ca 0.05 1.68 -0.20 0.00 0.04 0.00 0.00 61.00 62.57 1l3o s PRO 34 Cb -0.01 -2.17 0.07 0.00 0.04 0.00 0.00 34.50 32.43 1l3o s PRO 34 CO 0.64 -0.73 0.94 0.00 0.04 0.00 0.00 177.00 177.90 1l3o s ALA 35 N -1.68 -1.29 0.65 8.56 0.00 -1.26 -5.16 121.76 121.58 1l3o s ALA 35 Ca 0.69 -0.47 -0.15 0.00 0.00 0.00 0.00 51.96 52.03 1l3o s ALA 35 Cb -0.26 0.73 -0.01 0.00 0.00 0.00 0.00 23.12 23.58 1l3o s ALA 35 CO 0.30 -1.04 1.09 0.15 0.00 0.00 0.00 175.76 176.27 1l3o s LYS 36 N -2.27 2.91 0.02 0.00 1.02 -1.26 -5.08 119.74 115.07 1l3o s LYS 36 Ca 0.19 1.32 0.02 0.00 0.02 0.00 0.00 55.97 57.52 1l3o s LYS 36 Cb -0.03 -1.97 -0.01 0.00 -0.52 0.00 0.00 37.83 35.29 1l3o s LYS 36 CO 0.07 -1.15 -0.06 0.42 -0.92 0.00 0.00 175.35 173.71 1l3o s ILE 37 N -2.42 0.42 -0.32 2.17 1.01 -1.26 -5.12 121.20 115.68 1l3o s ILE 37 Ca 0.65 -0.57 -0.29 0.00 0.00 0.00 0.00 60.65 60.44 1l3o s ILE 37 Cb -0.19 -0.42 -0.00 0.00 0.01 0.00 0.00 42.46 41.86 1l3o s ILE 37 CO 0.41 -0.11 1.43 0.00 0.00 0.00 0.00 174.94 176.67 1l3o s ALA 38 N -0.67 3.21 -0.31 9.38 0.00 -1.26 -4.99 121.76 127.13 1l3o s ALA 38 Ca -0.04 0.10 -0.06 0.00 0.00 0.00 0.00 51.96 51.96 1l3o s ALA 38 Cb -0.05 -3.86 0.03 0.00 0.00 0.00 0.00 23.12 19.24 1l3o s ALA 38 CO 0.00 -2.06 0.08 0.42 0.00 0.00 0.00 175.76 174.20 1l3o s ILE 39 N 5.02 3.72 0.18 0.00 -1.09 -1.26 -4.88 121.20 122.90 1l3o s ILE 39 Ca 0.62 -0.99 -0.03 0.00 -2.23 0.00 0.00 60.65 58.02 1l3o s ILE 39 Cb -0.18 -3.03 -0.03 0.00 -1.58 0.00 0.00 42.46 37.65 1l3o s ILE 39 CO 0.28 -0.05 0.17 -1.81 -1.23 0.00 0.00 174.94 172.30 1l3o s ASP 40 N 1.42 0.15 -0.09 3.58 1.11 -1.26 -5.02 116.67 116.56 1l3o s ASP 40 Ca -0.00 -1.22 -0.02 0.00 0.18 0.00 0.00 52.55 51.49 1l3o s ASP 40 Cb -0.18 0.39 -0.03 0.00 1.07 0.00 0.00 42.92 44.17 1l3o s ASP 40 CO 0.02 -0.85 1.14 2.29 1.18 0.00 0.00 175.17 178.94 1l3o n LYS 41 N -0.23 0.20 0.00 8.23 2.85 -1.26 -2.59 118.16 125.36 1l3o n LYS 41 Ca -0.02 -0.62 0.00 0.00 -1.05 0.00 0.00 58.31 56.62 1l3o n LYS 41 Cb 0.64 -2.07 0.00 0.00 -0.65 0.00 0.00 35.03 32.95 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 5.09 0.00 -0.25 -1.58 4.81 -1.26 -4.95 118.16 120.02 1l3o n LYS 42 Ca 0.07 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.56 1l3o n LYS 42 Cb 0.04 0.00 0.17 0.00 0.02 0.00 0.00 35.03 35.25 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 -0.25 0.42 3.14 0.02 -1.90 0.01 113.55 114.99 1l3o h SER 43 Ca 0.00 0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1l3o h SER 43 Cb 0.00 0.31 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 1l3o h SER 43 CO 0.00 -0.15 -0.04 0.00 -1.14 0.00 0.00 176.83 175.50 1l3o h ALA 44 N 1.68 1.11 0.00 3.77 0.00 -1.68 -1.41 119.26 122.73 1l3o h ALA 44 Ca 0.42 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 55.14 1l3o h ALA 44 Cb 0.74 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1l3o h ALA 44 CO -0.63 0.05 -2.04 0.72 0.00 0.00 0.00 179.25 177.36 1l3o n HIS 45 N -3.30 0.00 -0.01 0.00 8.25 -0.38 -4.19 115.22 115.59 1l3o n HIS 45 Ca -0.02 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.44 1l3o n HIS 45 Cb 0.20 -0.64 -0.00 0.00 1.12 0.00 0.00 29.99 30.66 1l3o n HIS 45 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1l3o h LYS 46 N 0.00 -0.04 0.00 -0.41 1.57 -0.71 -3.47 116.57 113.52 1l3o h LYS 46 Ca -0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1l3o h LYS 46 Cb 1.44 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.76 1l3o h LYS 46 CO 0.01 -0.03 -0.00 -3.47 -0.57 0.00 0.00 179.45 175.39 1l3o n ASP 47 N -3.57 -0.17 -4.69 0.86 2.03 -0.60 -4.41 116.55 106.00 1l3o n ASP 47 Ca -0.01 0.49 -0.57 0.00 0.52 0.00 0.00 54.79 55.23 1l3o n ASP 47 Cb 0.02 0.41 -0.07 0.00 -0.72 0.00 0.00 41.12 40.75 1l3o n ASP 47 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1l3o n ALA 48 N -3.46 -0.01 0.00 -1.67 0.00 -0.79 -0.46 120.51 114.11 1l3o n ALA 48 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1l3o n ALA 48 Cb 0.00 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.19 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 -0.33 -0.60 0.00 1.79 -1.64 -0.72 116.57 115.06 1l3o h LYS 50 Ca 0.00 0.02 0.12 0.00 -2.18 0.00 0.00 60.65 58.61 1l3o h LYS 50 Cb 0.00 0.08 -0.09 0.00 -1.58 0.00 0.00 32.23 30.64 1l3o h LYS 50 CO 0.00 -0.22 0.12 1.15 -1.08 0.00 0.00 179.45 179.41 1l3o h THR 51 N -0.35 0.62 -0.13 -0.16 2.02 -0.98 0.50 112.91 114.45 1l3o h THR 51 Ca 0.09 -0.08 0.02 0.00 0.77 0.00 0.00 66.41 67.20 1l3o h THR 51 Cb 0.47 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1l3o h THR 51 CO -0.28 0.04 0.02 0.00 0.37 0.00 0.00 175.52 175.67 1l3o h HIS 53 N 0.08 0.00 0.06 0.00 -0.00 0.59 0.30 115.15 116.17 1l3o h HIS 53 Ca 0.06 0.00 -0.36 0.00 -0.00 0.00 0.00 60.37 60.06 1l3o h HIS 53 Cb 0.05 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 27.42 1l3o h HIS 53 CO -0.12 0.00 -2.09 1.63 -0.00 0.00 0.00 177.93 177.35 1l3o n LYS 54 N -3.00 0.68 0.22 2.45 4.01 -0.47 -1.33 118.16 120.73 1l3o n LYS 54 Ca -0.02 0.28 0.15 0.00 -0.51 0.00 0.00 58.31 58.21 1l3o n LYS 54 Cb 0.26 -1.64 0.64 0.00 -0.51 0.00 0.00 35.03 33.78 1l3o n LYS 54 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 1l3o h SER 55 N -0.24 0.00 -2.03 4.39 0.87 0.07 -3.42 113.55 113.19 1l3o h SER 55 Ca -0.49 0.00 -0.59 0.00 -1.23 0.00 0.00 61.79 59.48 1l3o h SER 55 Cb 1.83 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 63.66 1l3o h SER 55 CO -0.07 0.00 -0.58 0.20 -0.53 0.00 0.00 176.83 175.85 1l3o s ASN 56 N -5.02 3.39 -0.89 6.23 0.02 0.97 -5.04 114.94 114.60 1l3o s ASN 56 Ca 0.02 -1.45 -0.10 0.00 -1.02 0.00 0.00 52.86 50.31 1l3o s ASN 56 Cb 0.09 -0.07 -0.07 0.00 0.02 0.00 0.00 41.25 41.21 1l3o s ASN 56 CO 0.46 -0.61 2.07 -0.46 0.02 0.00 0.00 177.10 178.58 1l3o n ASN 57 N -0.97 4.35 -4.80 -1.22 0.23 -1.26 -4.55 115.26 107.05 1l3o n ASN 57 Ca -0.07 -2.41 -0.19 0.00 -0.53 0.00 0.00 54.58 51.37 1l3o n ASN 57 Cb 0.67 -1.11 0.05 0.00 -2.08 0.00 0.00 39.78 37.31 1l3o n ASN 57 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1l3o n GLY 58 N 3.95 2.08 3.79 4.83 0.00 -0.44 -5.06 105.19 114.34 1l3o n GLY 58 Ca 0.46 -2.23 -0.37 0.00 0.00 0.00 0.00 46.02 43.87 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 -4.46 4.46 -0.64 1.61 0.04 -1.25 -4.76 135.00 130.00 1l3o s PRO 59 Ca 0.54 1.10 0.01 0.00 0.04 0.00 0.00 61.00 62.69 1l3o s PRO 59 Cb -0.04 -2.99 0.41 0.00 0.04 0.00 0.00 34.50 31.91 1l3o s PRO 59 CO 0.34 0.43 1.72 -2.37 0.04 0.00 0.00 177.00 177.16 1l3o n THR 60 N 0.98 3.20 -3.73 1.26 5.66 -1.26 -4.84 114.28 115.55 1l3o n THR 60 Ca -0.02 -4.06 -0.14 0.00 -3.05 0.00 0.00 64.05 56.78 1l3o n THR 60 Cb 0.50 -1.21 -0.09 0.00 -1.55 0.00 0.00 70.33 67.98 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 -3.83 0.68 0.12 1.09 -2.85 -1.26 -5.07 119.74 108.62 1l3o s LYS 61 Ca 0.54 -0.00 -0.20 0.00 -1.00 0.00 0.00 55.97 55.31 1l3o s LYS 61 Cb 0.45 0.31 -0.05 0.00 -2.06 0.00 0.00 37.83 36.47 1l3o s LYS 61 CO -0.20 -0.18 1.74 0.00 0.10 0.00 0.00 175.35 176.81 1l3o h GLY 63 N 0.11 0.00 1.99 0.00 0.00 -1.98 0.18 103.07 103.37 1l3o h GLY 63 Ca 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.36 1l3o h GLY 63 CO -0.10 0.00 -0.23 -1.33 0.00 0.00 0.00 176.54 174.87 1l3o h GLY 64 N 0.00 0.02 0.00 4.60 0.00 -1.92 -3.35 103.07 102.42 1l3o h GLY 64 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1l3o h GLY 64 CO -0.00 0.01 -0.89 0.00 0.00 0.00 0.00 176.54 175.66 1l3o s HIS 66 N -2.78 3.32 0.01 0.00 3.76 0.38 -4.26 115.29 115.71 1l3o s HIS 66 Ca -0.26 1.45 -0.36 0.00 -0.15 0.00 0.00 55.06 55.74 1l3o s HIS 66 Cb 0.04 -3.28 -0.14 0.00 1.11 0.00 0.00 32.58 30.30 1l3o s HIS 66 CO 0.38 -0.54 1.61 -0.89 -0.85 0.00 0.00 174.74 174.45 1l3o n ILE 67 N 5.31 0.19 -1.79 0.60 2.08 0.06 -4.16 119.36 121.64 1l3o n ILE 67 Ca 0.12 -0.03 0.00 0.00 0.56 0.00 0.00 62.75 63.40 1l3o n ILE 67 Cb 0.46 -1.37 0.00 0.00 -0.75 0.00 0.00 39.64 37.98 1l3o n ILE 67 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40