#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 -0.95 -0.66 0.00 -4.77 -1.26 -4.41 116.67 104.62 1l3o s ASP 2 Ca 0.00 -1.03 -0.08 0.00 -3.30 0.00 0.00 52.55 48.14 1l3o s ASP 2 Cb 0.00 1.24 0.01 0.00 -1.09 0.00 0.00 42.92 43.08 1l3o s ASP 2 CO 0.00 -0.04 0.65 0.52 0.70 0.00 0.00 175.17 177.00 1l3o n VAL 3 N 2.99 -8.02 -3.12 2.11 0.31 -1.26 -4.88 118.33 106.46 1l3o n VAL 3 Ca 0.14 0.09 -0.44 0.00 -0.01 0.00 0.00 64.34 64.13 1l3o n VAL 3 Cb 0.60 -5.67 -0.06 0.00 -0.91 0.00 0.00 33.84 27.80 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 -2.74 4.82 -0.27 2.52 1.01 0.51 -4.88 120.40 121.38 1l3o s VAL 4 Ca 0.10 -0.36 -0.29 0.00 0.00 0.00 0.00 61.98 61.42 1l3o s VAL 4 Cb -0.02 -4.32 0.01 0.00 0.00 0.00 0.00 36.38 32.06 1l3o s VAL 4 CO 0.80 -0.82 1.08 -0.89 0.00 0.00 0.00 175.10 175.27 1l3o s THR 5 N 2.78 4.56 -0.53 3.92 2.01 -1.26 -0.48 115.64 126.64 1l3o s THR 5 Ca 0.17 1.85 -0.26 0.00 0.31 0.00 0.00 61.69 63.76 1l3o s THR 5 Cb -0.18 -4.33 0.03 0.00 0.01 0.00 0.00 72.50 68.03 1l3o s THR 5 CO 0.13 -0.32 1.02 -0.31 -0.69 0.00 0.00 174.62 174.45 1l3o s TYR 6 N 3.46 2.79 -0.45 4.92 1.51 -1.26 -4.89 117.35 123.43 1l3o s TYR 6 Ca 0.46 0.27 -0.20 0.00 -1.01 0.00 0.00 57.07 56.59 1l3o s TYR 6 Cb -0.14 -4.19 0.03 0.00 -0.11 0.00 0.00 41.96 37.55 1l3o s TYR 6 CO 0.11 -1.33 0.62 -1.21 -1.11 0.00 0.00 175.55 172.63 1l3o s GLU 7 N 4.19 3.23 0.12 -0.62 2.02 -1.26 -2.54 118.70 123.84 1l3o s GLU 7 Ca 0.37 -0.49 0.03 0.00 0.02 0.00 0.00 54.97 54.90 1l3o s GLU 7 Cb -0.10 -3.98 -0.04 0.00 0.10 0.00 0.00 34.13 30.11 1l3o s GLU 7 CO 0.24 -1.03 -0.09 -0.80 0.02 0.00 0.00 175.26 173.60 1l3o s ASN 8 N 2.08 1.48 0.56 -0.19 0.01 -1.25 -4.97 114.94 112.67 1l3o s ASN 8 Ca 0.20 -0.98 0.27 0.00 -0.71 0.00 0.00 52.86 51.65 1l3o s ASN 8 Cb -0.15 0.03 1.65 0.00 0.41 0.00 0.00 41.25 43.19 1l3o s ASN 8 CO 0.17 -0.37 2.19 0.00 -1.51 0.00 0.00 177.10 177.58 1l3o h ALA 9 N 2.98 1.50 0.00 0.60 0.00 -2.01 -0.09 119.26 122.25 1l3o h ALA 9 Ca -0.36 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1l3o h ALA 9 Cb 1.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1l3o h ALA 9 CO 0.62 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.93 1l3o n ALA 10 N -2.33 2.34 0.00 0.00 0.00 -1.26 -5.01 120.51 114.24 1l3o n ALA 10 Ca -0.03 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1l3o n ALA 10 Cb 0.13 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.13 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 1.29 3.52 3.88 0.00 0.00 -0.04 -4.40 105.19 109.44 1l3o n GLY 11 Ca 0.10 -1.71 -0.30 0.00 0.00 0.00 0.00 46.02 44.11 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 6.05 0.00 1.61 2.20 -1.26 -3.76 114.94 119.78 1l3o s ASN 12 Ca 0.00 1.26 0.00 0.00 -0.94 0.00 0.00 52.86 53.18 1l3o s ASN 12 Cb 0.00 -2.29 0.00 0.00 -2.00 0.00 0.00 41.25 36.96 1l3o s ASN 12 CO 0.00 -0.93 0.00 0.55 -2.94 0.00 0.00 177.10 173.78 1l3o n VAL 13 N -2.72 0.00 -2.14 3.54 3.14 -1.05 -1.47 118.33 117.63 1l3o n VAL 13 Ca 0.05 0.00 -0.03 0.00 -2.96 0.00 0.00 64.34 61.40 1l3o n VAL 13 Cb 0.55 -0.54 -0.03 0.00 -1.06 0.00 0.00 33.84 32.76 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 -2.15 -8.85 -3.05 1.55 -1.04 -1.26 -4.95 114.28 94.54 1l3o n THR 14 Ca 0.00 1.65 -0.44 0.00 -2.04 0.00 0.00 64.05 63.22 1l3o n THR 14 Cb 0.41 -5.30 -0.05 0.00 -1.82 0.00 0.00 70.33 63.58 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 -0.39 2.92 -0.31 -1.42 0.40 0.37 -4.96 117.98 114.59 1l3o s PHE 15 Ca -0.17 -0.73 -0.29 0.00 -0.60 0.00 0.00 56.93 55.14 1l3o s PHE 15 Cb 0.01 -3.99 -0.02 0.00 0.51 0.00 0.00 43.02 39.54 1l3o s PHE 15 CO 0.47 -1.33 1.70 -0.51 0.70 0.00 0.00 175.22 176.24 1l3o s ASP 16 N 3.42 6.09 0.00 1.36 1.01 -1.26 -0.36 116.67 126.93 1l3o s ASP 16 Ca 0.16 1.33 -0.08 0.00 0.71 0.00 0.00 52.55 54.67 1l3o s ASP 16 Cb -0.21 -2.53 -0.05 0.00 1.01 0.00 0.00 42.92 41.15 1l3o s ASP 16 CO 0.09 -1.54 0.80 0.45 0.21 0.00 0.00 175.17 175.17 1l3o h HIS 17 N 11.96 -0.27 0.32 4.23 3.86 -1.90 -3.36 115.15 130.00 1l3o h HIS 17 Ca -0.33 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 58.86 1l3o h HIS 17 Cb 1.16 0.09 -0.00 0.00 1.06 0.00 0.00 27.41 29.72 1l3o h HIS 17 CO 0.95 -0.17 -0.20 -0.22 0.86 0.00 0.00 177.93 179.15 1l3o h LYS 18 N -0.40 -0.47 -0.26 2.45 3.11 -1.88 -0.31 116.57 118.80 1l3o h LYS 18 Ca -0.03 0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 57.83 1l3o h LYS 18 Cb 0.23 0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 31.55 1l3o h LYS 18 CO 0.05 -0.31 0.13 0.00 -2.81 0.00 0.00 179.45 176.51 1l3o h ALA 19 N -1.62 0.34 0.18 5.00 0.00 -1.96 0.11 119.26 121.31 1l3o h ALA 19 Ca -0.04 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1l3o h ALA 19 Cb 0.39 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1l3o h ALA 19 CO 0.05 -0.11 -0.20 0.45 0.00 0.00 0.00 179.25 179.44 1l3o h HIS 20 N 0.30 -0.51 -0.82 0.00 3.86 -1.71 -3.09 115.15 113.18 1l3o h HIS 20 Ca 0.09 0.00 0.16 0.00 -1.16 0.00 0.00 60.37 59.46 1l3o h HIS 20 Cb 0.10 0.20 -0.10 0.00 1.06 0.00 0.00 27.41 28.68 1l3o h HIS 20 CO -0.02 -0.29 0.38 0.00 0.86 0.00 0.00 177.93 178.85 1l3o h ALA 21 N 0.34 1.22 -0.41 2.45 0.00 -0.23 0.23 119.26 122.84 1l3o h ALA 21 Ca 0.00 0.11 0.12 0.00 0.00 0.00 0.00 54.91 55.14 1l3o h ALA 21 Cb 0.40 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1l3o h ALA 21 CO -0.06 -0.18 0.48 0.93 0.00 0.00 0.00 179.25 180.42 1l3o h GLU 22 N 0.52 0.00 0.00 0.00 5.08 -0.72 0.27 114.58 119.73 1l3o h GLU 22 Ca 0.46 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.62 1l3o h GLU 22 Cb 0.70 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.92 1l3o h GLU 22 CO -0.40 0.00 -1.75 1.63 -1.00 0.00 0.00 179.01 177.48 1l3o n LYS 23 N -3.64 2.07 0.05 2.33 5.02 -0.33 -4.76 118.16 118.89 1l3o n LYS 23 Ca 0.07 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.48 1l3o n LYS 23 Cb 0.65 -1.28 -0.07 0.00 -0.02 0.00 0.00 35.03 34.31 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 -2.44 0.47 -1.06 -0.35 4.77 0.65 -5.02 117.00 114.02 1l3o n LEU 24 Ca -0.18 0.13 -0.08 0.00 -0.03 0.00 0.00 56.01 55.85 1l3o n LEU 24 Cb 0.85 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 1l3o n LEU 24 CO 0.22 -0.07 -0.07 0.61 -1.33 0.00 0.00 177.39 176.75 1l3o n GLY 25 N 1.24 0.10 5.00 -0.72 0.00 0.93 -3.65 105.19 108.08 1l3o n GLY 25 Ca -0.01 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.46 -1.58 0.00 3.58 -1.75 0.94 116.42 117.15 1l3o h ASP 27 Ca 0.00 0.27 0.49 0.00 0.42 0.00 0.00 57.03 58.21 1l3o h ASP 27 Cb 0.00 0.47 -0.10 0.00 1.72 0.00 0.00 39.33 41.42 1l3o h ASP 27 CO 0.00 -0.34 1.08 0.00 -2.88 0.00 0.00 179.24 177.10 1l3o h ALA 28 N 1.96 3.23 -0.02 -0.78 0.00 -1.79 0.11 119.26 121.98 1l3o h ALA 28 Ca 0.59 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.53 1l3o h ALA 28 Cb 1.20 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1l3o h ALA 28 CO -0.90 -1.83 0.00 0.00 0.00 0.00 0.00 179.25 176.52 1l3o s HIS 30 N -0.54 -0.85 -0.85 0.00 3.76 0.39 -5.01 115.29 112.18 1l3o s HIS 30 Ca 0.07 -0.30 -0.22 0.00 -0.15 0.00 0.00 55.06 54.47 1l3o s HIS 30 Cb 0.05 -0.14 -0.19 0.00 1.11 0.00 0.00 32.58 33.41 1l3o s HIS 30 CO 0.08 -1.04 2.04 0.39 -0.85 0.00 0.00 174.74 175.37 1l3o n GLU 31 N 4.49 0.20 0.00 1.40 -0.58 -1.25 -4.17 120.64 120.73 1l3o n GLU 31 Ca 0.09 -1.12 0.00 0.00 -0.42 0.00 0.00 57.16 55.72 1l3o n GLU 31 Cb 0.49 -3.26 0.00 0.00 -0.57 0.00 0.00 31.44 28.10 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 6.04 1.08 3.56 0.62 0.00 -1.26 -4.82 105.19 110.43 1l3o n GLY 32 Ca 0.39 -0.01 -0.41 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 5.08 0.28 2.61 2.01 -1.26 -4.97 115.64 119.39 1l3o s THR 33 Ca 0.00 0.33 -0.29 0.00 0.31 0.00 0.00 61.69 62.04 1l3o s THR 33 Cb 0.00 -3.88 -0.09 0.00 0.01 0.00 0.00 72.50 68.54 1l3o s THR 33 CO 0.00 -0.11 1.03 -2.16 -0.69 0.00 0.00 174.62 172.68 1l3o s PRO 34 N 2.24 4.68 0.00 4.92 0.04 -1.26 -4.91 135.00 140.71 1l3o s PRO 34 Ca 0.16 1.63 -0.28 0.00 0.04 0.00 0.00 61.00 62.55 1l3o s PRO 34 Cb -0.16 -3.14 0.10 0.00 0.04 0.00 0.00 34.50 31.34 1l3o s PRO 34 CO 0.12 0.30 0.83 0.00 0.04 0.00 0.00 177.00 178.29 1l3o s ALA 35 N -1.24 -1.79 0.32 8.56 0.00 -1.26 -5.14 121.76 121.20 1l3o s ALA 35 Ca 0.45 1.01 -0.29 0.00 0.00 0.00 0.00 51.96 53.13 1l3o s ALA 35 Cb -0.28 0.33 -0.11 0.00 0.00 0.00 0.00 23.12 23.06 1l3o s ALA 35 CO 0.35 -0.63 1.52 -1.59 0.00 0.00 0.00 175.76 175.42 1l3o s LYS 36 N -2.83 4.15 -0.06 0.00 -2.85 -1.26 -5.03 119.74 111.86 1l3o s LYS 36 Ca 0.02 2.53 0.05 0.00 -1.00 0.00 0.00 55.97 57.57 1l3o s LYS 36 Cb -0.01 -3.02 -0.02 0.00 -2.06 0.00 0.00 37.83 32.73 1l3o s LYS 36 CO -0.07 -0.55 -0.20 0.42 0.10 0.00 0.00 175.35 175.05 1l3o s ILE 37 N -0.46 2.54 -0.46 3.79 1.01 -1.26 -5.08 121.20 121.28 1l3o s ILE 37 Ca 0.58 -0.90 -0.28 0.00 0.00 0.00 0.00 60.65 60.05 1l3o s ILE 37 Cb -0.46 -1.96 -0.00 0.00 0.01 0.00 0.00 42.46 40.04 1l3o s ILE 37 CO 0.53 0.57 1.58 0.00 0.00 0.00 0.00 174.94 177.63 1l3o s ALA 38 N -0.38 2.81 -0.44 9.38 0.00 -1.26 -4.96 121.76 126.90 1l3o s ALA 38 Ca 0.03 -0.25 -0.14 0.00 0.00 0.00 0.00 51.96 51.61 1l3o s ALA 38 Cb -0.12 -4.06 0.06 0.00 0.00 0.00 0.00 23.12 19.00 1l3o s ALA 38 CO 0.02 -2.82 0.33 0.42 0.00 0.00 0.00 175.76 173.71 1l3o s ILE 39 N 6.53 4.99 0.35 0.00 -1.09 -1.26 -4.71 121.20 126.01 1l3o s ILE 39 Ca 0.65 -1.01 0.03 0.00 -2.23 0.00 0.00 60.65 58.09 1l3o s ILE 39 Cb -0.15 -3.93 -0.04 0.00 -1.58 0.00 0.00 42.46 36.76 1l3o s ILE 39 CO 0.29 -0.47 0.11 -1.81 -1.23 0.00 0.00 174.94 171.83 1l3o s ASP 40 N 2.20 2.28 0.00 3.58 1.11 -1.26 -4.91 116.67 119.67 1l3o s ASP 40 Ca 0.04 -1.53 0.00 0.00 0.18 0.00 0.00 52.55 51.24 1l3o s ASP 40 Cb -0.22 0.26 0.00 0.00 1.07 0.00 0.00 42.92 44.03 1l3o s ASP 40 CO 0.07 -0.80 0.06 2.29 1.18 0.00 0.00 175.17 177.97 1l3o n LYS 41 N -0.74 0.03 0.00 8.23 2.85 -1.26 -0.98 118.16 126.29 1l3o n LYS 41 Ca -0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.23 1l3o n LYS 41 Cb 0.66 -1.48 0.00 0.00 -0.65 0.00 0.00 35.03 33.55 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 1.81 0.00 -0.06 -1.58 5.02 -1.26 -4.82 118.16 117.27 1l3o n LYS 42 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 1l3o n LYS 42 Cb 0.02 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.00 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 -1.07 0.00 4.39 4.64 -1.81 0.22 113.55 119.92 1l3o h SER 43 Ca 0.00 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1l3o h SER 43 Cb 0.00 0.48 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1l3o h SER 43 CO 0.00 -0.34 0.07 0.00 -0.87 0.00 0.00 176.83 175.69 1l3o h ALA 44 N 0.57 1.07 0.00 5.18 0.00 -1.22 -2.86 119.26 122.00 1l3o h ALA 44 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.83 1l3o h ALA 44 Cb 0.55 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1l3o h ALA 44 CO -0.45 -0.07 -1.95 0.72 0.00 0.00 0.00 179.25 177.49 1l3o n HIS 45 N -3.04 0.00 0.00 0.00 8.25 -0.33 -4.24 115.22 115.86 1l3o n HIS 45 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1l3o n HIS 45 Cb 0.14 -0.65 0.00 0.00 1.12 0.00 0.00 29.99 30.60 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 -2.45 0.00 0.09 -0.41 5.02 0.61 -4.90 118.16 116.12 1l3o n LYS 46 Ca -0.20 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1l3o n LYS 46 Cb 0.87 -0.78 0.00 0.00 -0.02 0.00 0.00 35.03 35.10 1l3o n LYS 46 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1l3o n ASP 47 N -1.28 0.10 -4.67 4.39 5.68 -1.17 -4.36 116.55 115.23 1l3o n ASP 47 Ca 0.00 0.30 -0.53 0.00 -0.50 0.00 0.00 54.79 54.06 1l3o n ASP 47 Cb 0.00 0.17 -0.06 0.00 -1.14 0.00 0.00 41.12 40.09 1l3o n ASP 47 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1l3o n ALA 48 N -3.25 -0.01 0.00 2.12 0.00 -1.09 -0.36 120.51 117.91 1l3o n ALA 48 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1l3o n ALA 48 Cb 0.03 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.22 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 -0.14 -0.26 0.00 1.79 -1.69 -1.52 116.57 114.75 1l3o h LYS 50 Ca 0.00 0.01 0.03 0.00 -2.18 0.00 0.00 60.65 58.51 1l3o h LYS 50 Cb 0.00 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.65 1l3o h LYS 50 CO 0.00 -0.09 0.06 1.15 -1.08 0.00 0.00 179.45 179.49 1l3o h THR 51 N -0.14 0.89 -0.14 -0.16 2.02 -0.90 0.28 112.91 114.76 1l3o h THR 51 Ca 0.10 -0.06 0.05 0.00 0.77 0.00 0.00 66.41 67.27 1l3o h THR 51 Cb 0.41 0.71 -0.05 0.00 -1.74 0.00 0.00 68.15 67.47 1l3o h THR 51 CO -0.66 0.03 -0.19 0.00 0.37 0.00 0.00 175.52 175.07 1l3o h HIS 53 N -0.24 -0.48 -0.73 0.00 -0.00 -0.45 -2.42 115.15 110.83 1l3o h HIS 53 Ca 0.10 0.03 0.16 0.00 -0.00 0.00 0.00 60.37 60.66 1l3o h HIS 53 Cb 0.39 0.23 -0.13 0.00 -0.00 0.00 0.00 27.41 27.91 1l3o h HIS 53 CO -0.31 -0.26 -0.05 0.87 -0.00 0.00 0.00 177.93 178.18 1l3o h LYS 54 N -0.22 0.07 -0.30 2.45 1.57 -0.02 0.33 116.57 120.45 1l3o h LYS 54 Ca 0.11 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1l3o h LYS 54 Cb 0.38 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1l3o h LYS 54 CO -0.28 0.05 0.00 0.45 -0.57 0.00 0.00 179.45 179.09 1l3o n SER 55 N -5.38 0.92 0.00 0.86 2.88 -0.54 -4.42 113.62 107.94 1l3o n SER 55 Ca 0.12 -2.03 0.00 0.00 -1.33 0.00 0.00 58.87 55.63 1l3o n SER 55 Cb 0.43 -0.18 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 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 -0.08 -0.03 0.00 -3.46 3.02 -0.50 -5.06 115.26 109.15 1l3o n ASN 56 Ca 0.04 0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 1l3o n ASN 56 Cb 0.17 0.14 0.00 0.00 -0.61 0.00 0.00 39.78 39.49 1l3o n ASN 56 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1l3o n ASN 57 N -2.53 0.00 -3.87 6.41 0.23 0.10 -5.08 115.26 110.53 1l3o n ASN 57 Ca 0.00 0.00 -0.17 0.00 -0.53 0.00 0.00 54.58 53.88 1l3o n ASN 57 Cb 0.00 0.00 -0.16 0.00 -2.08 0.00 0.00 39.78 37.54 1l3o n ASN 57 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1l3o s GLY 58 N 0.00 0.29 0.41 4.83 0.00 -1.22 -4.48 107.32 107.15 1l3o s GLY 58 Ca 0.00 0.04 0.08 0.00 0.00 0.00 0.00 44.72 44.84 1l3o s GLY 58 CO 0.00 0.39 2.05 -0.56 0.00 0.00 0.00 173.10 174.98 1l3o h PRO 59 N 6.97 0.53 0.00 2.90 0.13 -1.94 -3.45 132.00 137.14 1l3o h PRO 59 Ca -0.39 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1l3o h PRO 59 Cb 1.15 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1l3o h PRO 59 CO 0.48 0.35 0.00 2.41 -0.23 0.00 0.00 178.00 181.01 1l3o n THR 60 N -4.48 0.00 -1.69 1.56 -1.04 -1.26 -4.80 114.28 102.57 1l3o n THR 60 Ca 0.04 0.00 -0.44 0.00 -2.04 0.00 0.00 64.05 61.61 1l3o n THR 60 Cb 0.10 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.58 1l3o n THR 60 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 1l3o n LYS 61 N 0.00 2.24 -0.08 -2.82 2.85 -1.26 -4.93 118.16 114.15 1l3o n LYS 61 Ca 0.00 0.80 -0.14 0.00 -1.05 0.00 0.00 58.31 57.92 1l3o n LYS 61 Cb 0.00 -2.51 -0.09 0.00 -0.65 0.00 0.00 35.03 31.78 1l3o n LYS 61 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1l3o h GLY 63 N -0.47 0.00 2.00 0.00 0.00 -1.92 0.87 103.07 103.55 1l3o h GLY 63 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.36 1l3o h GLY 63 CO -0.52 0.00 -0.18 -1.33 0.00 0.00 0.00 176.54 174.51 1l3o h GLY 64 N 0.00 0.00 0.39 4.60 0.00 -1.13 -2.97 103.07 103.97 1l3o h GLY 64 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1l3o h GLY 64 CO -0.00 0.00 -1.15 0.00 0.00 0.00 0.00 176.54 175.38 1l3o s HIS 66 N -3.20 0.16 0.18 0.00 3.76 -1.12 -4.20 115.29 110.86 1l3o s HIS 66 Ca 0.03 -0.18 -0.31 0.00 -0.15 0.00 0.00 55.06 54.44 1l3o s HIS 66 Cb 0.15 -0.64 -0.10 0.00 1.11 0.00 0.00 32.58 33.09 1l3o s HIS 66 CO 0.83 -0.45 1.57 0.42 -0.85 0.00 0.00 174.74 176.27 1l3o s ILE 67 N 2.15 2.55 -2.00 0.60 -1.09 -0.54 -4.52 121.20 118.34 1l3o s ILE 67 Ca 0.03 0.40 0.14 0.00 -2.23 0.00 0.00 60.65 58.99 1l3o s ILE 67 Cb -0.15 -3.26 0.41 0.00 -1.58 0.00 0.00 42.46 37.88 1l3o s ILE 67 CO -0.08 0.04 1.28 1.17 -1.23 0.00 0.00 174.94 176.11