#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 -4.47 0.00 -0.08 -1.26 -4.74 116.55 106.01 1l3o n ASP 2 Ca 0.00 0.00 -0.55 0.00 -1.51 0.00 0.00 54.79 52.73 1l3o n ASP 2 Cb 0.00 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.38 1l3o n ASP 2 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1l3o n VAL 3 N 0.00 0.17 -4.02 5.18 0.31 -1.26 -4.20 118.33 114.51 1l3o n VAL 3 Ca 0.00 -0.14 -0.31 0.00 -0.01 0.00 0.00 64.34 63.88 1l3o n VAL 3 Cb 0.00 -1.24 -0.06 0.00 -0.91 0.00 0.00 33.84 31.63 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 6.03 4.80 -0.16 2.52 1.01 0.16 -4.93 120.40 129.82 1l3o s VAL 4 Ca 1.09 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 62.46 1l3o s VAL 4 Cb -1.08 -3.31 0.02 0.00 0.00 0.00 0.00 36.38 32.01 1l3o s VAL 4 CO 0.58 0.15 -0.16 -0.89 0.00 0.00 0.00 175.10 174.78 1l3o s THR 5 N -1.40 1.75 -0.42 3.92 2.01 -1.26 0.58 115.64 120.82 1l3o s THR 5 Ca 0.30 -0.76 -0.25 0.00 0.31 0.00 0.00 61.69 61.30 1l3o s THR 5 Cb -0.12 -1.62 0.02 0.00 0.01 0.00 0.00 72.50 70.78 1l3o s THR 5 CO 0.23 0.48 0.89 -0.31 -0.69 0.00 0.00 174.62 175.22 1l3o s TYR 6 N 1.41 3.00 -0.31 4.92 1.51 -1.26 -4.89 117.35 121.74 1l3o s TYR 6 Ca 0.05 0.49 -0.21 0.00 -1.01 0.00 0.00 57.07 56.39 1l3o s TYR 6 Cb -0.13 -3.76 -0.01 0.00 -0.11 0.00 0.00 41.96 37.95 1l3o s TYR 6 CO -0.11 -0.96 0.67 -1.21 -1.11 0.00 0.00 175.55 172.83 1l3o s GLU 7 N 3.53 3.90 -0.00 -0.62 2.02 -1.26 -2.15 118.70 124.12 1l3o s GLU 7 Ca 0.36 0.35 -0.05 0.00 0.02 0.00 0.00 54.97 55.65 1l3o s GLU 7 Cb -0.11 -3.73 -0.00 0.00 0.10 0.00 0.00 34.13 30.38 1l3o s GLU 7 CO 0.22 -0.61 0.09 -0.80 0.02 0.00 0.00 175.26 174.19 1l3o s ASN 8 N 1.65 0.05 0.61 -0.19 0.01 -1.26 -4.98 114.94 110.83 1l3o s ASN 8 Ca 0.27 -0.20 0.32 0.00 -0.71 0.00 0.00 52.86 52.54 1l3o s ASN 8 Cb -0.15 0.19 1.88 0.00 0.41 0.00 0.00 41.25 43.58 1l3o s ASN 8 CO 0.12 -0.30 2.22 0.00 -1.51 0.00 0.00 177.10 177.64 1l3o h ALA 9 N 4.66 1.50 -0.01 0.60 0.00 -2.02 -0.09 119.26 123.90 1l3o h ALA 9 Ca -0.30 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1l3o h ALA 9 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1l3o h ALA 9 CO 0.41 -0.09 -0.03 0.00 0.00 0.00 0.00 179.25 179.54 1l3o n ALA 10 N -2.26 2.67 0.00 0.00 0.00 -1.26 -4.99 120.51 114.67 1l3o n ALA 10 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1l3o n ALA 10 Cb 0.16 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 1.14 3.82 3.76 0.00 0.00 -0.05 -4.74 105.19 109.12 1l3o n GLY 11 Ca 0.19 -1.39 -0.31 0.00 0.00 0.00 0.00 46.02 44.52 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 4.34 0.00 1.61 0.01 -1.25 -4.29 114.94 115.36 1l3o s ASN 12 Ca 0.00 1.87 0.00 0.00 -0.71 0.00 0.00 52.86 54.02 1l3o s ASN 12 Cb 0.00 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 39.13 1l3o s ASN 12 CO 0.00 -2.15 0.00 0.55 -1.51 0.00 0.00 177.10 173.99 1l3o n VAL 13 N -3.57 0.00 -2.62 1.60 3.14 -0.91 -1.09 118.33 114.88 1l3o n VAL 13 Ca 0.09 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.47 1l3o n VAL 13 Cb 0.53 -0.33 0.00 0.00 -1.06 0.00 0.00 33.84 32.98 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 -1.58-11.06 -2.29 1.55 -1.04 -1.26 -4.83 114.28 93.78 1l3o n THR 14 Ca 0.00 1.59 -0.40 0.00 -2.04 0.00 0.00 64.05 63.19 1l3o n THR 14 Cb 0.25 -6.71 -0.03 0.00 -1.82 0.00 0.00 70.33 62.02 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 -1.60 2.04 -1.47 -1.42 0.40 0.20 -4.92 117.98 111.21 1l3o s PHE 15 Ca 0.03 0.46 -0.11 0.00 -0.60 0.00 0.00 56.93 56.70 1l3o s PHE 15 Cb -0.01 -4.33 -0.05 0.00 0.51 0.00 0.00 43.02 39.14 1l3o s PHE 15 CO 0.71 -2.17 2.64 -0.40 0.70 0.00 0.00 175.22 176.70 1l3o n ASP 16 N 10.67 6.79 -0.22 1.36 5.68 -1.26 -0.67 116.55 138.90 1l3o n ASP 16 Ca 0.13 -2.62 -0.05 0.00 -0.50 0.00 0.00 54.79 51.75 1l3o n ASP 16 Cb 0.50 -1.52 0.06 0.00 -1.14 0.00 0.00 41.12 39.02 1l3o n ASP 16 CO 0.00 0.00 0.00 -0.74 -1.33 0.00 0.00 177.20 175.13 1l3o h HIS 17 N 5.53 0.75 0.07 2.11 2.76 -1.90 0.78 115.15 125.26 1l3o h HIS 17 Ca 0.74 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.92 1l3o h HIS 17 Cb 0.38 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 29.09 1l3o h HIS 17 CO 1.75 0.44 -0.03 -0.22 -1.30 0.00 0.00 177.93 178.57 1l3o h LYS 18 N 0.79 -0.09 -0.88 5.26 1.63 -1.85 -3.23 116.57 118.21 1l3o h LYS 18 Ca 0.25 0.01 0.08 0.00 -0.85 0.00 0.00 60.65 60.14 1l3o h LYS 18 Cb -0.02 0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 31.57 1l3o h LYS 18 CO -0.08 -0.06 0.57 0.00 -3.45 0.00 0.00 179.45 176.43 1l3o h ALA 19 N -1.90 1.60 0.76 5.00 0.00 -1.82 0.35 119.26 123.25 1l3o h ALA 19 Ca -0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1l3o h ALA 19 Cb 0.07 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.64 1l3o h ALA 19 CO 0.02 0.24 -0.36 0.45 0.00 0.00 0.00 179.25 179.59 1l3o h HIS 20 N 0.92 -0.94 -0.84 0.00 3.86 -1.08 -3.27 115.15 113.80 1l3o h HIS 20 Ca 0.40 -0.02 0.21 0.00 -1.16 0.00 0.00 60.37 59.79 1l3o h HIS 20 Cb 0.33 0.31 -0.15 0.00 1.06 0.00 0.00 27.41 28.97 1l3o h HIS 20 CO -0.00 -0.58 0.05 0.00 0.86 0.00 0.00 177.93 178.26 1l3o h ALA 21 N -0.84 0.96 -1.01 2.45 0.00 -0.43 0.22 119.26 120.61 1l3o h ALA 21 Ca -0.10 0.26 0.29 0.00 0.00 0.00 0.00 54.91 55.36 1l3o h ALA 21 Cb 0.79 0.44 -0.14 0.00 0.00 0.00 0.00 17.79 18.88 1l3o h ALA 21 CO 0.17 -0.46 0.59 0.93 0.00 0.00 0.00 179.25 180.48 1l3o h GLU 22 N 0.10 0.42 0.09 0.00 4.39 -0.95 0.22 114.58 118.86 1l3o h GLU 22 Ca 0.48 -0.03 -0.36 0.00 0.34 0.00 0.00 59.36 59.80 1l3o h GLU 22 Cb 0.91 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.43 1l3o h GLU 22 CO -0.73 0.28 -2.05 1.17 -1.16 0.00 0.00 179.01 176.52 1l3o n LYS 23 N -4.97 0.73 -0.06 2.33 4.81 -0.11 -4.74 118.16 116.15 1l3o n LYS 23 Ca 0.30 0.24 -0.05 0.00 -0.87 0.00 0.00 58.31 57.93 1l3o n LYS 23 Cb 0.89 -1.69 -0.04 0.00 0.02 0.00 0.00 35.03 34.21 1l3o n LYS 23 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1l3o h LEU 24 N 0.05 0.00 0.00 3.14 3.38 0.07 -3.50 115.31 118.45 1l3o h LEU 24 Ca -0.44 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.25 1l3o h LEU 24 Cb 2.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.77 1l3o h LEU 24 CO 0.06 0.68 0.00 0.61 0.09 0.00 0.00 178.44 179.88 1l3o n GLY 25 N 1.71 1.76 5.00 0.83 0.00 0.72 -4.60 105.19 110.62 1l3o n GLY 25 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 1.06 -0.32 -0.41 0.00 5.75 -1.26 -0.59 116.55 120.78 1l3o n ASP 27 Ca 0.00 1.38 0.40 0.00 -0.01 0.00 0.00 54.79 56.55 1l3o n ASP 27 Cb 0.00 -0.40 0.71 0.00 -1.03 0.00 0.00 41.12 40.40 1l3o n ASP 27 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1l3o h ALA 28 N 1.53 3.30 -0.00 2.12 0.00 -1.81 0.86 119.26 125.26 1l3o h ALA 28 Ca 0.37 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1l3o h ALA 28 Cb 0.57 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1l3o h ALA 28 CO -0.82 -1.84 -0.01 0.00 0.00 0.00 0.00 179.25 176.58 1l3o s HIS 30 N -0.23 -1.62 -1.14 0.00 3.76 0.30 -4.99 115.29 111.36 1l3o s HIS 30 Ca 0.01 0.74 -0.24 0.00 -0.15 0.00 0.00 55.06 55.42 1l3o s HIS 30 Cb 0.01 0.20 -0.12 0.00 1.11 0.00 0.00 32.58 33.78 1l3o s HIS 30 CO 0.02 -1.08 1.98 -1.21 -0.85 0.00 0.00 174.74 173.60 1l3o s GLU 31 N 2.57 2.19 0.00 1.40 2.02 -1.26 -3.99 118.70 121.64 1l3o s GLU 31 Ca 0.11 -0.93 0.00 0.00 0.02 0.00 0.00 54.97 54.17 1l3o s GLU 31 Cb -0.10 -5.17 0.00 0.00 0.10 0.00 0.00 34.13 28.97 1l3o s GLU 31 CO -0.23 -4.29 0.00 0.41 0.02 0.00 0.00 175.26 171.17 1l3o n GLY 32 N 5.96 1.39 3.36 -1.39 0.00 -1.26 -4.77 105.19 108.49 1l3o n GLY 32 Ca 0.44 -0.02 -0.45 0.00 0.00 0.00 0.00 46.02 45.99 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 5.00 0.49 2.61 2.01 -1.26 -5.07 115.64 119.42 1l3o s THR 33 Ca 0.00 -1.35 -0.21 0.00 0.31 0.00 0.00 61.69 60.44 1l3o s THR 33 Cb 0.00 -4.49 -0.07 0.00 0.01 0.00 0.00 72.50 67.96 1l3o s THR 33 CO 0.00 -1.10 1.14 -2.16 -0.69 0.00 0.00 174.62 171.81 1l3o s PRO 34 N 2.13 3.63 0.18 4.92 0.04 -1.26 -4.98 135.00 139.65 1l3o s PRO 34 Ca 0.13 1.67 -0.24 0.00 0.04 0.00 0.00 61.00 62.59 1l3o s PRO 34 Cb -0.22 -2.24 0.05 0.00 0.04 0.00 0.00 34.50 32.14 1l3o s PRO 34 CO 0.02 -0.64 0.85 0.00 0.04 0.00 0.00 177.00 177.27 1l3o s ALA 35 N -1.67 -1.53 -0.75 8.56 0.00 -1.26 -5.11 121.76 120.01 1l3o s ALA 35 Ca 0.67 0.10 -0.26 0.00 0.00 0.00 0.00 51.96 52.47 1l3o s ALA 35 Cb -0.26 0.70 0.01 0.00 0.00 0.00 0.00 23.12 23.58 1l3o s ALA 35 CO 0.30 -0.99 1.51 -1.59 0.00 0.00 0.00 175.76 174.99 1l3o s LYS 36 N -3.50 3.04 0.18 0.00 0.00 -1.26 -5.00 119.74 113.19 1l3o s LYS 36 Ca 0.10 -0.10 -0.30 0.00 0.00 0.00 0.00 55.97 55.67 1l3o s LYS 36 Cb -0.03 -4.43 -0.08 0.00 0.00 0.00 0.00 37.83 33.29 1l3o s LYS 36 CO 0.01 -2.40 1.25 0.42 0.00 0.00 0.00 175.35 174.64 1l3o s ILE 37 N 6.87 3.43 -0.50 3.79 1.01 -1.26 -4.98 121.20 129.55 1l3o s ILE 37 Ca 0.48 1.17 -0.28 0.00 0.00 0.00 0.00 60.65 62.01 1l3o s ILE 37 Cb -0.08 -3.75 0.01 0.00 0.01 0.00 0.00 42.46 38.65 1l3o s ILE 37 CO 0.13 0.17 1.44 0.00 0.00 0.00 0.00 174.94 176.68 1l3o s ALA 38 N 0.13 2.87 -0.36 9.38 0.00 -1.26 -4.98 121.76 127.54 1l3o s ALA 38 Ca 0.55 -0.46 -0.13 0.00 0.00 0.00 0.00 51.96 51.92 1l3o s ALA 38 Cb -0.34 -4.05 0.00 0.00 0.00 0.00 0.00 23.12 18.73 1l3o s ALA 38 CO 0.37 -2.76 0.25 0.42 0.00 0.00 0.00 175.76 174.04 1l3o s ILE 39 N 5.95 5.15 0.41 0.00 -1.09 -1.26 -4.73 121.20 125.64 1l3o s ILE 39 Ca 0.57 -0.45 0.05 0.00 -2.23 0.00 0.00 60.65 58.59 1l3o s ILE 39 Cb -0.12 -3.74 -0.06 0.00 -1.58 0.00 0.00 42.46 36.96 1l3o s ILE 39 CO 0.28 -0.13 0.02 -1.81 -1.23 0.00 0.00 174.94 172.08 1l3o s ASP 40 N 1.68 3.60 0.00 3.58 1.11 -1.26 -4.91 116.67 120.47 1l3o s ASP 40 Ca 0.05 -1.44 0.00 0.00 0.18 0.00 0.00 52.55 51.34 1l3o s ASP 40 Cb -0.18 -0.13 0.00 0.00 1.07 0.00 0.00 42.92 43.68 1l3o s ASP 40 CO 0.10 -0.58 0.27 2.29 1.18 0.00 0.00 175.17 178.43 1l3o n LYS 41 N -0.97 0.00 0.00 8.23 2.85 -1.26 -0.55 118.16 126.46 1l3o n LYS 41 Ca -0.07 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.19 1l3o n LYS 41 Cb 0.67 -1.47 0.00 0.00 -0.65 0.00 0.00 35.03 33.58 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 -0.76 0.00 -0.06 -1.58 5.02 -1.26 -4.44 118.16 115.08 1l3o n LYS 42 Ca 0.00 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.22 1l3o n LYS 42 Cb 0.00 -0.45 -0.01 0.00 -0.02 0.00 0.00 35.03 34.56 1l3o n LYS 42 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1l3o h SER 43 N 0.00 -0.55 -0.56 4.39 4.64 -1.77 0.70 113.55 120.39 1l3o h SER 43 Ca 0.00 0.12 0.08 0.00 -0.47 0.00 0.00 61.79 61.52 1l3o h SER 43 Cb 0.00 0.29 -0.06 0.00 -0.31 0.00 0.00 62.40 62.32 1l3o h SER 43 CO 0.00 -0.20 0.23 0.00 -0.87 0.00 0.00 176.83 175.99 1l3o h ALA 44 N 1.04 0.72 -0.00 5.18 0.00 -1.14 -2.67 119.26 122.39 1l3o h ALA 44 Ca 0.15 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1l3o h ALA 44 Cb 0.37 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1l3o h ALA 44 CO -0.36 -0.16 -0.17 0.72 0.00 0.00 0.00 179.25 179.28 1l3o n HIS 45 N -4.96 0.00 0.00 0.00 8.25 -0.86 -2.91 115.22 114.74 1l3o n HIS 45 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 1l3o n HIS 45 Cb 0.22 -0.32 0.00 0.00 1.12 0.00 0.00 29.99 31.01 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 -1.31 0.00 -0.07 -0.41 5.02 0.18 -4.92 118.16 116.66 1l3o n LYS 46 Ca 0.09 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.33 1l3o n LYS 46 Cb 0.31 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.30 1l3o n LYS 46 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 1l3o h ASP 47 N 0.00 0.00 -0.67 4.39 1.82 -1.78 -3.25 116.42 116.93 1l3o h ASP 47 Ca 0.00 -0.04 0.13 0.00 -0.39 0.00 0.00 57.03 56.73 1l3o h ASP 47 Cb 0.00 0.00 -0.12 0.00 0.68 0.00 0.00 39.33 39.89 1l3o h ASP 47 CO 0.00 0.76 -0.18 0.00 -1.61 0.00 0.00 179.24 178.21 1l3o n ALA 48 N -3.49 0.13 0.03 -0.78 0.00 -1.08 -1.61 120.51 113.71 1l3o n ALA 48 Ca -0.08 0.72 -0.01 0.00 0.00 0.00 0.00 53.44 54.08 1l3o n ALA 48 Cb 0.25 -0.42 -0.00 0.00 0.00 0.00 0.00 19.45 19.28 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 -0.11 0.45 -0.09 0.00 1.57 -1.59 -1.18 116.57 115.62 1l3o h LYS 50 Ca 0.00 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.61 1l3o h LYS 50 Cb 0.11 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1l3o h LYS 50 CO 0.00 0.30 -0.55 1.15 -0.57 0.00 0.00 179.45 179.78 1l3o h THR 51 N 0.46 1.36 0.44 -0.16 2.02 -1.33 0.20 112.91 115.91 1l3o h THR 51 Ca 0.46 -1.85 -0.02 0.00 0.77 0.00 0.00 66.41 65.77 1l3o h THR 51 Cb 0.74 1.90 0.00 0.00 -1.74 0.00 0.00 68.15 69.05 1l3o h THR 51 CO -0.43 0.55 -0.21 0.00 0.37 0.00 0.00 175.52 175.80 1l3o h HIS 53 N -0.60 0.81 -0.29 0.00 -0.00 -0.74 0.21 115.15 114.54 1l3o h HIS 53 Ca -0.06 0.04 -0.14 0.00 -0.00 0.00 0.00 60.37 60.21 1l3o h HIS 53 Cb 0.46 -0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 27.65 1l3o h HIS 53 CO -0.04 0.02 -0.39 0.87 -0.00 0.00 0.00 177.93 178.39 1l3o h LYS 54 N 0.49 0.68 -0.27 2.45 1.57 -0.45 0.99 116.57 122.04 1l3o h LYS 54 Ca 0.59 -0.34 -0.11 0.00 -1.87 0.00 0.00 60.65 58.91 1l3o h LYS 54 Cb 1.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 1l3o h LYS 54 CO -0.49 0.95 -0.30 1.03 -0.57 0.00 0.00 179.45 180.06 1l3o h SER 55 N 0.56 0.57 -0.48 0.86 0.87 0.13 -3.45 113.55 112.62 1l3o h SER 55 Ca 0.05 -0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.39 1l3o h SER 55 Cb 0.91 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 1l3o h SER 55 CO 0.08 0.85 0.00 -3.20 -0.53 0.00 0.00 176.83 174.03 1l3o n ASN 56 N -4.08 0.00 -2.81 6.23 2.85 0.51 -5.03 115.26 112.92 1l3o n ASN 56 Ca -0.01 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 54.14 1l3o n ASN 56 Cb 0.45 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.48 1l3o n ASN 56 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1l3o n ASN 57 N 0.00 5.73 -4.83 1.20 3.02 -1.23 -4.92 115.26 114.23 1l3o n ASN 57 Ca 0.00 -3.74 -0.31 0.00 -0.03 0.00 0.00 54.58 50.50 1l3o n ASN 57 Cb 0.00 -0.72 0.04 0.00 -0.61 0.00 0.00 39.78 38.49 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 -2.62 1.66 -1.16 7.41 0.00 0.34 -4.90 107.32 108.05 1l3o s GLY 58 Ca 0.48 -0.01 -0.23 0.00 0.00 0.00 0.00 44.72 44.95 1l3o s GLY 58 CO -0.24 0.30 1.97 2.56 0.00 0.00 0.00 173.10 177.70 1l3o s PRO 59 N -5.11 2.24 -1.06 2.90 0.04 -1.26 -4.84 135.00 127.91 1l3o s PRO 59 Ca 0.58 -0.99 -0.19 0.00 0.04 0.00 0.00 61.00 60.43 1l3o s PRO 59 Cb -0.13 -5.19 -0.07 0.00 0.04 0.00 0.00 34.50 29.15 1l3o s PRO 59 CO 0.54 -4.26 2.01 2.41 0.04 0.00 0.00 177.00 177.75 1l3o n THR 60 N 8.05 2.48 -3.61 1.26 -1.04 -1.26 -4.41 114.28 115.75 1l3o n THR 60 Ca 0.44 -2.23 -0.12 0.00 -2.04 0.00 0.00 64.05 60.10 1l3o n THR 60 Cb 0.47 -2.40 -0.07 0.00 -1.82 0.00 0.00 70.33 66.51 1l3o n THR 60 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1l3o s LYS 61 N 4.49 0.68 0.18 -2.82 -2.85 -1.26 -5.03 119.74 113.13 1l3o s LYS 61 Ca 0.55 0.59 -0.16 0.00 -1.00 0.00 0.00 55.97 55.94 1l3o s LYS 61 Cb 0.12 0.33 0.14 0.00 -2.06 0.00 0.00 37.83 36.37 1l3o s LYS 61 CO 0.05 -0.13 1.65 0.00 0.10 0.00 0.00 175.35 177.02 1l3o n GLY 63 N -1.36 -0.70 0.22 0.00 0.00 -1.26 -0.83 105.19 101.27 1l3o n GLY 63 Ca 0.04 -0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.15 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 0.89 0.00 0.00 -0.02 0.00 -0.97 -3.37 103.07 99.61 1l3o h GLY 64 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 1l3o h GLY 64 CO 0.00 0.00 -1.01 0.00 0.00 0.00 0.00 176.54 175.53 1l3o s HIS 66 N -2.54 3.31 0.18 0.00 3.76 -0.01 -4.26 115.29 115.73 1l3o s HIS 66 Ca -0.21 1.43 -0.33 0.00 -0.15 0.00 0.00 55.06 55.80 1l3o s HIS 66 Cb 0.05 -3.29 -0.15 0.00 1.11 0.00 0.00 32.58 30.30 1l3o s HIS 66 CO 0.30 -0.60 1.38 -0.89 -0.85 0.00 0.00 174.74 174.08 1l3o n ILE 67 N 5.15 0.55 -1.82 0.60 2.08 -0.25 -4.27 119.36 121.40 1l3o n ILE 67 Ca 0.12 -0.14 0.00 0.00 0.56 0.00 0.00 62.75 63.29 1l3o n ILE 67 Cb 0.46 -1.23 0.00 0.00 -0.75 0.00 0.00 39.64 38.12 1l3o n ILE 67 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40