#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 -4.58 0.00 5.75 -1.26 -4.59 116.55 111.87 1l3o n ASP 2 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 54.79 54.40 1l3o n ASP 2 Cb 0.00 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.07 1l3o n ASP 2 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1l3o s VAL 3 N 4.04 3.94 0.15 2.12 1.01 -1.26 -2.03 120.40 128.35 1l3o s VAL 3 Ca 0.00 -1.53 -0.30 0.00 0.00 0.00 0.00 61.98 60.15 1l3o s VAL 3 Cb 0.00 -4.99 -0.07 0.00 0.00 0.00 0.00 36.38 31.31 1l3o s VAL 3 CO 0.00 -1.72 1.23 -0.69 0.00 0.00 0.00 175.10 173.92 1l3o s VAL 4 N 6.24 3.63 -0.06 2.92 1.01 -1.25 -4.95 120.40 127.94 1l3o s VAL 4 Ca 0.58 1.29 0.04 0.00 0.00 0.00 0.00 61.98 63.88 1l3o s VAL 4 Cb 0.02 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 1l3o s VAL 4 CO 0.08 0.17 -0.18 -0.89 0.00 0.00 0.00 175.10 174.28 1l3o s THR 5 N 0.38 2.72 -0.27 3.92 2.01 -1.26 -0.96 115.64 122.17 1l3o s THR 5 Ca 0.56 -0.83 -0.02 0.00 0.31 0.00 0.00 61.69 61.70 1l3o s THR 5 Cb -0.33 -2.05 0.03 0.00 0.01 0.00 0.00 72.50 70.16 1l3o s THR 5 CO 0.34 0.57 -0.02 -0.31 -0.69 0.00 0.00 174.62 174.51 1l3o s TYR 6 N -0.39 3.15 -0.49 4.92 1.51 -1.26 -4.97 117.35 119.83 1l3o s TYR 6 Ca 0.04 -1.60 -0.17 0.00 -1.01 0.00 0.00 57.07 54.33 1l3o s TYR 6 Cb -0.12 -2.10 0.07 0.00 -0.11 0.00 0.00 41.96 39.70 1l3o s TYR 6 CO 0.02 -0.74 0.48 -1.21 -1.11 0.00 0.00 175.55 172.99 1l3o s GLU 7 N 1.32 3.02 0.12 -0.62 8.01 -1.26 -2.29 118.70 127.00 1l3o s GLU 7 Ca -0.02 -1.25 0.06 0.00 0.01 0.00 0.00 54.97 53.78 1l3o s GLU 7 Cb -0.18 -4.14 -0.04 0.00 -4.31 0.00 0.00 34.13 25.46 1l3o s GLU 7 CO -0.02 -1.12 -0.15 -0.80 0.01 0.00 0.00 175.26 173.18 1l3o s ASN 8 N 2.73 2.09 0.59 -0.19 0.01 -1.26 -4.95 114.94 113.96 1l3o s ASN 8 Ca 0.07 -0.78 0.34 0.00 -0.71 0.00 0.00 52.86 51.78 1l3o s ASN 8 Cb -0.23 -0.08 1.86 0.00 0.41 0.00 0.00 41.25 43.21 1l3o s ASN 8 CO 0.08 -0.11 2.21 0.00 -1.51 0.00 0.00 177.10 177.78 1l3o h ALA 9 N 3.62 1.24 0.00 0.60 0.00 -2.01 -0.00 119.26 122.71 1l3o h ALA 9 Ca -0.41 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1l3o h ALA 9 Cb 1.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1l3o h ALA 9 CO 0.48 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.78 1l3o n ALA 10 N -2.21 2.09 0.00 0.00 0.00 -1.26 -4.99 120.51 114.14 1l3o n ALA 10 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1l3o n ALA 10 Cb 0.15 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.18 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 0.94 3.89 3.68 0.00 0.00 -0.01 -4.66 105.19 109.02 1l3o n GLY 11 Ca 0.05 -1.32 -0.30 0.00 0.00 0.00 0.00 46.02 44.45 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 3.13 -0.11 1.61 -0.87 -1.25 -4.14 114.94 113.30 1l3o s ASN 12 Ca 0.00 1.75 0.02 0.00 -1.57 0.00 0.00 52.86 53.07 1l3o s ASN 12 Cb 0.00 -2.37 -0.08 0.00 -0.02 0.00 0.00 41.25 38.78 1l3o s ASN 12 CO 0.00 -2.90 -0.07 0.55 -2.57 0.00 0.00 177.10 172.11 1l3o n VAL 13 N -4.07 0.63 -2.56 1.60 3.14 -0.97 -0.64 118.33 115.45 1l3o n VAL 13 Ca 0.08 -0.27 -0.04 0.00 -2.96 0.00 0.00 64.34 61.14 1l3o n VAL 13 Cb 0.54 -0.87 -0.04 0.00 -1.06 0.00 0.00 33.84 32.41 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 -2.72-12.73 -2.16 1.55 -1.04 -1.26 -4.79 114.28 91.13 1l3o n THR 14 Ca -0.19 2.81 -0.28 0.00 -2.04 0.00 0.00 64.05 64.35 1l3o n THR 14 Cb 0.73 -6.34 0.03 0.00 -1.82 0.00 0.00 70.33 62.93 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 -0.63 3.33 -0.04 -1.42 0.40 -0.14 -5.01 117.98 114.47 1l3o s PHE 15 Ca -0.22 0.87 0.05 0.00 -0.60 0.00 0.00 56.93 57.02 1l3o s PHE 15 Cb 0.01 -2.85 -0.01 0.00 0.51 0.00 0.00 43.02 40.68 1l3o s PHE 15 CO 0.60 -0.94 -0.18 -0.51 0.70 0.00 0.00 175.22 174.89 1l3o s ASP 16 N -4.31 2.26 -0.03 1.36 1.01 -1.26 -3.80 116.67 111.90 1l3o s ASP 16 Ca 0.55 -0.37 -0.10 0.00 0.71 0.00 0.00 52.55 53.35 1l3o s ASP 16 Cb -0.11 -0.53 -0.05 0.00 1.01 0.00 0.00 42.92 43.24 1l3o s ASP 16 CO 0.48 0.18 0.50 0.45 0.21 0.00 0.00 175.17 177.00 1l3o h HIS 17 N 6.08 -0.32 0.00 4.23 3.86 -1.68 -3.40 115.15 123.93 1l3o h HIS 17 Ca -0.34 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.86 1l3o h HIS 17 Cb 1.17 0.11 0.00 0.00 1.06 0.00 0.00 27.41 29.74 1l3o h HIS 17 CO 0.43 -0.20 0.00 1.17 0.86 0.00 0.00 177.93 180.19 1l3o n LYS 18 N -4.17 0.00 -0.31 2.45 4.81 -1.26 -0.71 118.16 118.96 1l3o n LYS 18 Ca -0.04 0.50 0.06 0.00 -0.87 0.00 0.00 58.31 57.96 1l3o n LYS 18 Cb 0.14 -1.48 0.27 0.00 0.02 0.00 0.00 35.03 33.97 1l3o n LYS 18 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1l3o h ALA 19 N -2.00 1.57 0.87 3.14 0.00 -1.95 0.26 119.26 121.15 1l3o h ALA 19 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1l3o h ALA 19 Cb 0.00 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.57 1l3o h ALA 19 CO 0.00 0.24 -0.42 0.45 0.00 0.00 0.00 179.25 179.52 1l3o h HIS 20 N 0.96 -1.08 -1.00 0.00 3.86 -1.77 -3.28 115.15 112.83 1l3o h HIS 20 Ca 0.43 -0.03 0.22 0.00 -1.16 0.00 0.00 60.37 59.84 1l3o h HIS 20 Cb 0.38 0.36 -0.10 0.00 1.06 0.00 0.00 27.41 29.10 1l3o h HIS 20 CO -0.00 -0.67 0.62 0.00 0.86 0.00 0.00 177.93 178.74 1l3o h ALA 21 N -1.26 1.89 -0.97 2.45 0.00 0.14 0.15 119.26 121.66 1l3o h ALA 21 Ca -0.12 0.08 0.25 0.00 0.00 0.00 0.00 54.91 55.12 1l3o h ALA 21 Cb 0.90 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 1l3o h ALA 21 CO 0.20 -0.30 0.65 0.93 0.00 0.00 0.00 179.25 180.73 1l3o h GLU 22 N 0.59 0.26 0.00 0.00 4.39 -0.68 0.23 114.58 119.36 1l3o h GLU 22 Ca 0.59 -0.02 -0.28 0.00 0.34 0.00 0.00 59.36 60.00 1l3o h GLU 22 Cb 1.16 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.71 1l3o h GLU 22 CO -0.37 0.17 -1.52 1.63 -1.16 0.00 0.00 179.01 177.76 1l3o n LYS 23 N -4.45 0.57 0.09 2.33 5.02 -0.34 -4.76 118.16 116.62 1l3o n LYS 23 Ca 0.21 0.51 0.12 0.00 -2.02 0.00 0.00 58.31 57.14 1l3o n LYS 23 Cb 0.87 -1.70 0.24 0.00 -0.02 0.00 0.00 35.03 34.42 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 -0.99 0.00 -1.10 -0.35 3.38 -0.06 -3.48 115.31 112.70 1l3o h LEU 24 Ca -0.42 -0.10 -0.36 0.00 0.09 0.00 0.00 57.88 57.08 1l3o h LEU 24 Cb 1.37 0.00 0.14 0.00 0.09 0.00 0.00 40.66 42.27 1l3o h LEU 24 CO -0.25 0.05 -0.68 0.61 0.09 0.00 0.00 178.44 178.26 1l3o n GLY 25 N 1.29 -0.44 5.00 0.83 0.00 0.73 -3.58 105.19 109.02 1l3o n GLY 25 Ca 0.04 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 0.64 -1.57 0.00 5.19 -1.75 0.12 116.42 119.05 1l3o h ASP 27 Ca 0.00 0.09 0.48 0.00 -0.62 0.00 0.00 57.03 56.98 1l3o h ASP 27 Cb 0.00 -0.02 -0.10 0.00 0.18 0.00 0.00 39.33 39.40 1l3o h ASP 27 CO 0.00 0.19 1.09 0.00 -3.12 0.00 0.00 179.24 177.40 1l3o h ALA 28 N 1.65 3.26 -0.01 3.45 0.00 -1.76 0.29 119.26 126.15 1l3o h ALA 28 Ca 0.58 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.51 1l3o h ALA 28 Cb 1.13 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1l3o h ALA 28 CO -0.35 -1.82 -0.09 0.00 0.00 0.00 0.00 179.25 176.99 1l3o s HIS 30 N -1.00 -0.44 -1.31 0.00 4.02 0.09 -5.06 115.29 111.59 1l3o s HIS 30 Ca 0.09 1.00 -0.09 0.00 1.02 0.00 0.00 55.06 57.08 1l3o s HIS 30 Cb 0.07 0.15 -0.07 0.00 -1.02 0.00 0.00 32.58 31.72 1l3o s HIS 30 CO 0.17 -0.25 2.53 -0.85 1.02 0.00 0.00 174.74 177.36 1l3o n GLU 31 N 3.71 2.92 0.00 1.40 0.00 -1.26 -4.31 120.64 123.10 1l3o n GLU 31 Ca -0.20 -1.94 0.00 0.00 0.00 0.00 0.00 57.16 55.02 1l3o n GLU 31 Cb 0.56 -2.72 0.00 0.00 0.00 0.00 0.00 31.44 29.27 1l3o n GLU 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1l3o n GLY 32 N 3.75 1.04 3.31 -1.84 0.00 -1.26 -4.76 105.19 105.44 1l3o n GLY 32 Ca 0.62 -0.01 -0.46 0.00 0.00 0.00 0.00 46.02 46.17 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 5.35 0.16 2.61 2.01 -1.26 -4.98 115.64 119.53 1l3o s THR 33 Ca 0.00 -1.94 -0.30 0.00 0.31 0.00 0.00 61.69 59.76 1l3o s THR 33 Cb 0.00 -4.37 -0.08 0.00 0.01 0.00 0.00 72.50 68.06 1l3o s THR 33 CO 0.00 -0.94 1.17 -2.16 -0.69 0.00 0.00 174.62 172.00 1l3o s PRO 34 N 0.96 4.51 0.00 4.92 0.04 -1.26 -4.88 135.00 139.29 1l3o s PRO 34 Ca 0.10 1.81 0.00 0.00 0.04 0.00 0.00 61.00 62.95 1l3o s PRO 34 Cb -0.21 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.06 1l3o s PRO 34 CO -0.02 -0.07 0.00 0.00 0.04 0.00 0.00 177.00 176.95 1l3o n ALA 35 N 2.68 2.72 0.00 8.56 0.00 -1.26 -5.14 120.51 128.07 1l3o n ALA 35 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1l3o n ALA 35 Cb 0.45 0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1l3o n ALA 35 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1l3o n LYS 36 N -2.27 -2.58 -3.76 0.00 -0.00 -1.26 -5.18 118.16 103.11 1l3o n LYS 36 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.18 1l3o n LYS 36 Cb 0.04 0.00 -0.10 0.00 -0.00 0.00 0.00 35.03 34.96 1l3o n LYS 36 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1l3o s ILE 37 N -2.00 0.01 -0.53 0.58 1.01 -1.26 -5.11 121.20 113.90 1l3o s ILE 37 Ca 0.00 -0.12 -0.25 0.00 0.00 0.00 0.00 60.65 60.28 1l3o s ILE 37 Cb 0.00 -0.50 0.04 0.00 0.01 0.00 0.00 42.46 42.00 1l3o s ILE 37 CO 0.00 -0.06 0.97 0.00 0.00 0.00 0.00 174.94 175.84 1l3o s ALA 38 N -0.19 3.16 -0.27 9.38 0.00 -1.26 -5.02 121.76 127.57 1l3o s ALA 38 Ca -0.03 -1.09 -0.08 0.00 0.00 0.00 0.00 51.96 50.76 1l3o s ALA 38 Cb -0.03 -3.75 -0.02 0.00 0.00 0.00 0.00 23.12 19.32 1l3o s ALA 38 CO 0.01 -2.34 0.10 0.42 0.00 0.00 0.00 175.76 173.95 1l3o s ILE 39 N 4.02 4.42 0.35 0.00 -1.09 -1.26 -4.72 121.20 122.92 1l3o s ILE 39 Ca 0.33 -0.22 -0.17 0.00 -2.23 0.00 0.00 60.65 58.37 1l3o s ILE 39 Cb -0.11 -3.12 0.04 0.00 -1.58 0.00 0.00 42.46 37.69 1l3o s ILE 39 CO 0.22 0.27 0.74 -0.62 -1.23 0.00 0.00 174.94 174.32 1l3o s ASP 40 N 1.62 -0.04 -0.50 3.58 2.15 -1.26 -4.94 116.67 117.28 1l3o s ASP 40 Ca 0.06 -0.99 -0.04 0.00 0.43 0.00 0.00 52.55 52.01 1l3o s ASP 40 Cb -0.16 0.80 -0.07 0.00 -0.30 0.00 0.00 42.92 43.19 1l3o s ASP 40 CO 0.05 -1.55 1.94 2.29 -0.17 0.00 0.00 175.17 177.73 1l3o n LYS 41 N -0.51 1.47 0.06 4.34 0.00 -1.26 -0.94 118.16 121.33 1l3o n LYS 41 Ca -0.06 -1.02 0.00 0.00 -0.00 0.00 0.00 58.31 57.23 1l3o n LYS 41 Cb 0.60 -2.16 0.00 0.00 -0.00 0.00 0.00 35.03 33.47 1l3o n LYS 41 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1l3o n LYS 42 N 3.79 0.00 0.04 -1.58 4.81 -1.26 -4.97 118.16 118.99 1l3o n LYS 42 Ca 0.31 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.68 1l3o n LYS 42 Cb 0.22 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.22 1l3o n LYS 42 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1l3o h SER 43 N 0.00 -0.17 0.25 3.14 4.64 -1.82 -3.31 113.55 116.28 1l3o h SER 43 Ca 0.00 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1l3o h SER 43 Cb 0.00 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1l3o h SER 43 CO 0.00 0.39 0.00 0.00 -0.87 0.00 0.00 176.83 176.35 1l3o n ALA 44 N -2.67 1.50 0.04 5.18 0.00 -0.11 -1.80 120.51 122.64 1l3o n ALA 44 Ca -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1l3o n ALA 44 Cb 0.21 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1l3o n ALA 44 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1l3o n HIS 45 N -1.40 0.00 -0.01 0.00 8.25 -1.26 -4.38 115.22 116.42 1l3o n HIS 45 Ca 0.03 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.48 1l3o n HIS 45 Cb 0.09 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.20 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 -0.17 0.05 0.05 -0.41 4.81 -0.75 -5.01 118.16 116.73 1l3o n LYS 46 Ca 0.00 0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1l3o n LYS 46 Cb 0.02 -0.49 0.00 0.00 0.02 0.00 0.00 35.03 34.58 1l3o n LYS 46 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1l3o n ASP 47 N -2.69 0.20 -4.68 3.14 2.03 -1.11 -4.44 116.55 108.99 1l3o n ASP 47 Ca -0.01 0.16 -0.53 0.00 0.52 0.00 0.00 54.79 54.92 1l3o n ASP 47 Cb 0.05 0.04 -0.06 0.00 -0.72 0.00 0.00 41.12 40.42 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 -3.09 0.12 0.00 -1.67 0.00 -1.15 -0.39 120.51 114.32 1l3o n ALA 48 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1l3o n ALA 48 Cb 0.12 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.28 1l3o n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l3o n LYS 50 N 0.00 0.00 -0.18 0.00 4.76 -1.15 -1.37 118.16 120.22 1l3o n LYS 50 Ca 0.00 0.48 -0.01 0.00 -2.87 0.00 0.00 58.31 55.91 1l3o n LYS 50 Cb 0.00 -0.73 0.08 0.00 -1.84 0.00 0.00 35.03 32.54 1l3o n LYS 50 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 1l3o h THR 51 N 0.00 0.74 -0.21 -0.18 2.02 -0.94 0.29 112.91 114.64 1l3o h THR 51 Ca 0.00 -0.11 0.04 0.00 0.77 0.00 0.00 66.41 67.12 1l3o h THR 51 Cb 0.00 0.41 -0.04 0.00 -1.74 0.00 0.00 68.15 66.78 1l3o h THR 51 CO 0.00 0.06 -0.05 0.00 0.37 0.00 0.00 175.52 175.89 1l3o n HIS 53 N -5.20 0.05 -0.06 0.00 -0.00 0.58 -2.98 115.22 107.60 1l3o n HIS 53 Ca -0.02 0.02 -0.08 0.00 -0.00 0.00 0.00 57.72 57.64 1l3o n HIS 53 Cb 0.13 -0.54 -0.07 0.00 -0.00 0.00 0.00 29.99 29.51 1l3o n HIS 53 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 1l3o h LYS 54 N 0.00 0.00 -1.46 -0.41 1.57 1.00 -3.39 116.57 113.88 1l3o h LYS 54 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1l3o h LYS 54 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1l3o h LYS 54 CO 0.00 0.57 0.00 0.43 -0.57 0.00 0.00 179.45 179.88 1l3o n SER 55 N -4.67 3.97 -3.55 0.86 7.64 -1.15 -4.73 113.62 111.99 1l3o n SER 55 Ca -0.07 -2.15 -0.15 0.00 1.01 0.00 0.00 58.87 57.51 1l3o n SER 55 Cb 0.29 -0.77 -0.05 0.00 -1.01 0.00 0.00 64.21 62.67 1l3o n SER 55 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1l3o s ASN 56 N 1.45 -0.52 -1.14 6.43 0.02 -1.26 -5.06 114.94 114.86 1l3o s ASN 56 Ca 0.00 0.35 -0.07 0.00 -1.02 0.00 0.00 52.86 52.12 1l3o s ASN 56 Cb 0.00 0.51 -0.06 0.00 0.02 0.00 0.00 41.25 41.72 1l3o s ASN 56 CO 0.00 -0.69 2.37 0.59 0.02 0.00 0.00 177.10 179.39 1l3o n ASN 57 N 0.55 6.08 -5.02 -1.22 3.02 -1.26 -4.90 115.26 112.52 1l3o n ASN 57 Ca -0.19 -2.41 -0.19 0.00 -0.03 0.00 0.00 54.58 51.77 1l3o n ASN 57 Cb 0.59 -1.24 0.05 0.00 -0.61 0.00 0.00 39.78 38.57 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 3.05 1.78 -1.13 7.41 0.00 -1.26 -5.00 107.32 112.17 1l3o s GLY 58 Ca 0.49 -2.01 -0.22 0.00 0.00 0.00 0.00 44.72 42.98 1l3o s GLY 58 CO -0.04 -1.62 1.91 -1.55 0.00 0.00 0.00 173.10 171.81 1l3o n PRO 59 N -2.17 1.85 -0.04 2.90 -0.04 -1.26 -4.81 135.00 131.42 1l3o n PRO 59 Ca 0.14 -2.47 -0.10 0.00 -0.04 0.00 0.00 63.50 61.03 1l3o n PRO 59 Cb 0.61 -3.53 -0.03 0.00 -0.04 0.00 0.00 33.50 30.51 1l3o n PRO 59 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1l3o h THR 60 N 5.69 1.02 -4.25 0.52 2.02 -1.93 -3.38 112.91 112.60 1l3o h THR 60 Ca 0.30 -0.08 -0.51 0.00 0.77 0.00 0.00 66.41 66.89 1l3o h THR 60 Cb 0.87 0.76 0.10 0.00 -1.74 0.00 0.00 68.15 68.13 1l3o h THR 60 CO 1.42 0.04 0.36 -0.54 0.37 0.00 0.00 175.52 177.17 1l3o s LYS 61 N -6.18 2.84 0.14 6.66 1.02 -1.26 -4.91 119.74 118.05 1l3o s LYS 61 Ca -0.13 1.22 -0.32 0.00 0.02 0.00 0.00 55.97 56.75 1l3o s LYS 61 Cb 0.09 -1.97 -0.10 0.00 -0.52 0.00 0.00 37.83 35.34 1l3o s LYS 61 CO 0.69 -1.20 1.55 0.00 -0.92 0.00 0.00 175.35 175.47 1l3o h GLY 63 N -0.30 0.00 1.70 0.00 0.00 -1.94 0.13 103.07 102.66 1l3o h GLY 63 Ca 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.36 1l3o h GLY 63 CO -0.68 0.00 -0.15 -1.33 0.00 0.00 0.00 176.54 174.38 1l3o h GLY 64 N 0.12 0.40 0.00 4.60 0.00 -0.86 -3.31 103.07 104.01 1l3o h GLY 64 Ca 0.00 -0.27 -0.18 0.00 0.00 0.00 0.00 47.33 46.88 1l3o h GLY 64 CO 0.00 0.25 -1.29 0.00 0.00 0.00 0.00 176.54 175.50 1l3o s HIS 66 N -2.45 2.81 -0.37 0.00 3.76 0.31 -4.31 115.29 115.05 1l3o s HIS 66 Ca -0.27 0.96 -0.29 0.00 -0.15 0.00 0.00 55.06 55.31 1l3o s HIS 66 Cb 0.06 -3.81 -0.08 0.00 1.11 0.00 0.00 32.58 29.87 1l3o s HIS 66 CO 0.44 -1.49 2.31 -0.89 -0.85 0.00 0.00 174.74 174.26 1l3o n ILE 67 N 6.03 0.15 1.17 0.60 5.41 0.19 -4.36 119.36 128.56 1l3o n ILE 67 Ca 0.14 -0.53 0.13 0.00 1.00 0.00 0.00 62.75 63.49 1l3o n ILE 67 Cb 0.46 -2.41 0.25 0.00 -0.71 0.00 0.00 39.64 37.23 1l3o n ILE 67 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72