#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3o h ASP 2 N 0.00 -1.16 -2.85 0.00 5.19 -1.97 -3.36 116.42 112.27 1l3o h ASP 2 Ca 0.00 0.29 -0.66 0.00 -0.62 0.00 0.00 57.03 56.03 1l3o h ASP 2 Cb 0.00 0.66 -0.08 0.00 0.18 0.00 0.00 39.33 40.09 1l3o h ASP 2 CO 0.00 -0.30 -0.52 -0.69 -3.12 0.00 0.00 179.24 174.61 1l3o s VAL 3 N -6.09 5.19 -0.24 -1.35 1.01 -1.26 -0.14 120.40 117.51 1l3o s VAL 3 Ca -0.14 -0.01 0.02 0.00 0.00 0.00 0.00 61.98 61.85 1l3o s VAL 3 Cb 0.22 -3.29 0.05 0.00 0.00 0.00 0.00 36.38 33.36 1l3o s VAL 3 CO 0.74 0.53 -0.13 -0.69 0.00 0.00 0.00 175.10 175.55 1l3o s VAL 4 N -1.08 2.19 -0.19 2.92 1.01 0.24 -4.89 120.40 120.60 1l3o s VAL 4 Ca 0.18 -1.44 -0.07 0.00 0.00 0.00 0.00 61.98 60.65 1l3o s VAL 4 Cb -0.12 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 1l3o s VAL 4 CO 0.07 0.11 0.05 -0.89 0.00 0.00 0.00 175.10 174.45 1l3o s THR 5 N 1.16 4.58 -0.10 3.92 2.01 -1.26 -0.29 115.64 125.65 1l3o s THR 5 Ca -0.05 -0.11 -0.20 0.00 0.31 0.00 0.00 61.69 61.65 1l3o s THR 5 Cb -0.18 -3.07 -0.28 0.00 0.01 0.00 0.00 72.50 68.98 1l3o s THR 5 CO -0.07 0.44 0.65 1.88 -0.69 0.00 0.00 174.62 176.84 1l3o h TYR 6 N 6.96 0.39 -4.32 4.92 -1.99 -1.94 -3.48 116.97 117.51 1l3o h TYR 6 Ca -0.36 -0.28 0.00 0.00 2.00 0.00 0.00 58.73 60.09 1l3o h TYR 6 Cb 1.17 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.89 1l3o h TYR 6 CO 0.58 1.41 -0.40 0.39 -0.00 0.00 0.00 178.16 180.14 1l3o n GLU 7 N -4.10 -1.65 -4.45 4.88 1.02 -1.26 -5.00 120.64 110.07 1l3o n GLU 7 Ca -0.21 1.61 -0.22 0.00 -0.02 0.00 0.00 57.16 58.32 1l3o n GLU 7 Cb 0.81 -3.86 -0.11 0.00 -0.02 0.00 0.00 31.44 28.27 1l3o n GLU 7 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1l3o s ASN 8 N -1.62 2.60 0.41 1.62 2.20 -1.26 -4.94 114.94 113.95 1l3o s ASN 8 Ca 0.10 -1.32 0.14 0.00 -0.94 0.00 0.00 52.86 50.84 1l3o s ASN 8 Cb -0.03 -0.13 0.89 0.00 -2.00 0.00 0.00 41.25 39.98 1l3o s ASN 8 CO 0.46 -0.52 1.91 0.00 -2.94 0.00 0.00 177.10 176.02 1l3o h ALA 9 N 2.14 1.51 0.00 3.54 0.00 -2.03 -0.81 119.26 123.62 1l3o h ALA 9 Ca -0.41 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1l3o h ALA 9 Cb 1.24 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1l3o h ALA 9 CO 0.70 0.34 0.00 0.00 0.00 0.00 0.00 179.25 180.29 1l3o n ALA 10 N -2.47 2.38 0.00 0.00 0.00 -1.26 -4.98 120.51 114.18 1l3o n ALA 10 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1l3o n ALA 10 Cb 0.33 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.35 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 0.84 3.14 3.70 0.00 0.00 -0.31 -4.57 105.19 108.00 1l3o n GLY 11 Ca 0.15 -1.50 -0.39 0.00 0.00 0.00 0.00 46.02 44.28 1l3o n GLY 11 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1l3o n ASN 12 N 0.00 2.22 -0.03 1.61 4.13 -1.26 -4.19 115.26 117.75 1l3o n ASN 12 Ca 0.00 0.98 -0.02 0.00 1.68 0.00 0.00 54.58 57.21 1l3o n ASN 12 Cb 0.00 -1.51 -0.04 0.00 -1.54 0.00 0.00 39.78 36.68 1l3o n ASN 12 CO 0.00 0.00 0.00 0.55 0.28 0.00 0.00 177.26 178.09 1l3o n VAL 13 N -0.95 0.35 -2.35 2.41 3.14 -1.26 -0.66 118.33 119.01 1l3o n VAL 13 Ca 0.10 -0.22 -0.02 0.00 -2.96 0.00 0.00 64.34 61.24 1l3o n VAL 13 Cb 0.44 -0.79 -0.02 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 -2.17 -9.89 -2.76 1.55 -1.04 -1.26 -4.68 114.28 94.02 1l3o n THR 14 Ca -0.08 1.72 -0.43 0.00 -2.04 0.00 0.00 64.05 63.22 1l3o n THR 14 Cb 0.65 -5.97 -0.04 0.00 -1.82 0.00 0.00 70.33 63.15 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 -0.85 2.83 -0.32 -1.42 0.40 0.60 -4.95 117.98 114.27 1l3o s PHE 15 Ca -0.11 0.34 -0.29 0.00 -0.60 0.00 0.00 56.93 56.27 1l3o s PHE 15 Cb 0.01 -4.14 -0.00 0.00 0.51 0.00 0.00 43.02 39.40 1l3o s PHE 15 CO 0.58 -1.25 1.45 -0.51 0.70 0.00 0.00 175.22 176.19 1l3o s ASP 16 N 2.53 6.43 0.06 1.36 1.01 -1.26 -0.59 116.67 126.20 1l3o s ASP 16 Ca 0.38 1.18 -0.10 0.00 0.71 0.00 0.00 52.55 54.71 1l3o s ASP 16 Cb -0.10 -2.54 -0.31 0.00 1.01 0.00 0.00 42.92 40.98 1l3o s ASP 16 CO 0.25 -1.29 1.08 -0.74 0.21 0.00 0.00 175.17 174.69 1l3o h HIS 17 N 10.37 0.77 0.00 4.23 2.76 -0.79 -3.37 115.15 129.13 1l3o h HIS 17 Ca -0.29 -0.55 0.00 0.00 -2.20 0.00 0.00 60.37 57.33 1l3o h HIS 17 Cb 1.12 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 30.04 1l3o h HIS 17 CO 0.92 1.42 0.00 1.63 -1.30 0.00 0.00 177.93 180.60 1l3o n LYS 18 N -3.65 0.00 -0.10 5.26 4.76 0.20 -3.87 118.16 120.76 1l3o n LYS 18 Ca -0.13 0.28 -0.07 0.00 -2.87 0.00 0.00 58.31 55.53 1l3o n LYS 18 Cb 1.05 -0.82 0.01 0.00 -1.84 0.00 0.00 35.03 33.42 1l3o n LYS 18 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1l3o h ALA 19 N -2.00 0.44 -0.20 7.82 0.00 -1.79 0.24 119.26 123.77 1l3o h ALA 19 Ca 0.00 0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1l3o h ALA 19 Cb 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 1l3o h ALA 19 CO 0.00 -0.18 -0.22 0.45 0.00 0.00 0.00 179.25 179.29 1l3o h HIS 20 N 0.38 -0.59 -0.73 0.00 3.86 -1.84 -2.52 115.15 113.70 1l3o h HIS 20 Ca 0.15 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.42 1l3o h HIS 20 Cb 0.04 0.29 -0.04 0.00 1.06 0.00 0.00 27.41 28.76 1l3o h HIS 20 CO -0.09 -0.30 0.46 0.00 0.86 0.00 0.00 177.93 178.86 1l3o h ALA 21 N 0.79 0.95 -0.70 2.45 0.00 -0.80 0.28 119.26 122.23 1l3o h ALA 21 Ca 0.12 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1l3o h ALA 21 Cb 0.44 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1l3o h ALA 21 CO -0.35 0.25 0.46 0.93 0.00 0.00 0.00 179.25 180.55 1l3o h GLU 22 N 0.90 0.74 0.03 0.00 5.08 -0.45 -0.48 114.58 120.40 1l3o h GLU 22 Ca 0.29 -0.04 -0.24 0.00 -1.00 0.00 0.00 59.36 58.37 1l3o h GLU 22 Cb 0.01 -0.17 0.02 0.00 0.50 0.00 0.00 28.75 29.11 1l3o h GLU 22 CO -0.11 0.49 -0.95 -0.22 -1.00 0.00 0.00 179.01 177.22 1l3o h LYS 23 N 0.76 0.59 0.00 2.33 3.64 -1.02 -3.46 116.57 119.41 1l3o h LYS 23 Ca 0.30 -0.68 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1l3o h LYS 23 Cb 0.20 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1l3o h LYS 23 CO -0.09 1.27 0.00 1.28 -2.27 0.00 0.00 179.45 179.64 1l3o n LEU 24 N -3.96 0.00 0.00 5.20 4.77 0.96 -5.12 117.00 118.85 1l3o n LEU 24 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1l3o n LEU 24 Cb 0.84 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.93 1l3o n LEU 24 CO 0.54 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 1l3o n GLY 25 N 3.47 -0.64 0.13 -0.72 0.00 -0.30 -4.86 105.19 102.28 1l3o n GLY 25 Ca 0.00 -0.56 -0.19 0.00 0.00 0.00 0.00 46.02 45.28 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 -4.33 0.00 -0.41 0.00 5.68 -1.25 -0.22 116.55 116.01 1l3o n ASP 27 Ca -0.33 0.00 0.35 0.00 -0.50 0.00 0.00 54.79 54.31 1l3o n ASP 27 Cb 0.69 0.00 0.58 0.00 -1.14 0.00 0.00 41.12 41.25 1l3o n ASP 27 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1l3o n ALA 28 N -2.86 1.19 0.08 2.12 0.00 -1.26 -0.78 120.51 119.00 1l3o n ALA 28 Ca 0.00 0.73 0.01 0.00 0.00 0.00 0.00 53.44 54.18 1l3o n ALA 28 Cb 0.00 -0.91 0.01 0.00 0.00 0.00 0.00 19.45 18.55 1l3o n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l3o s HIS 30 N -0.25 -0.57 -0.76 0.00 3.76 0.04 -5.03 115.29 112.49 1l3o s HIS 30 Ca 0.02 1.20 -0.21 0.00 -0.15 0.00 0.00 55.06 55.92 1l3o s HIS 30 Cb 0.02 0.17 -0.15 0.00 1.11 0.00 0.00 32.58 33.72 1l3o s HIS 30 CO 0.03 -0.37 1.93 0.39 -0.85 0.00 0.00 174.74 175.87 1l3o n GLU 31 N 4.85 1.50 0.00 1.40 4.71 -1.26 -3.78 120.64 128.05 1l3o n GLU 31 Ca -0.15 -1.79 0.00 0.00 -0.01 0.00 0.00 57.16 55.21 1l3o n GLU 31 Cb 0.52 -2.87 0.00 0.00 -1.01 0.00 0.00 31.44 28.08 1l3o n GLU 31 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1l3o n GLY 32 N 4.48 1.12 3.59 0.62 0.00 -1.26 -4.82 105.19 108.91 1l3o n GLY 32 Ca 0.49 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 46.07 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 4.67 0.34 2.61 2.01 -1.26 -4.86 115.64 119.15 1l3o s THR 33 Ca 0.00 0.98 -0.27 0.00 0.31 0.00 0.00 61.69 62.71 1l3o s THR 33 Cb 0.00 -4.27 -0.09 0.00 0.01 0.00 0.00 72.50 68.15 1l3o s THR 33 CO 0.00 -0.49 1.13 -2.16 -0.69 0.00 0.00 174.62 172.41 1l3o s PRO 34 N 3.26 4.37 0.21 4.92 0.04 -1.26 -4.94 135.00 141.61 1l3o s PRO 34 Ca 0.34 1.81 -0.23 0.00 0.04 0.00 0.00 61.00 62.96 1l3o s PRO 34 Cb -0.13 -2.93 0.04 0.00 0.04 0.00 0.00 34.50 31.53 1l3o s PRO 34 CO 0.18 -0.03 0.79 0.00 0.04 0.00 0.00 177.00 177.98 1l3o s ALA 35 N -1.31 -1.43 -0.99 8.56 0.00 -1.26 -5.10 121.76 120.23 1l3o s ALA 35 Ca 0.51 -0.01 -0.23 0.00 0.00 0.00 0.00 51.96 52.22 1l3o s ALA 35 Cb -0.31 0.76 0.03 0.00 0.00 0.00 0.00 23.12 23.60 1l3o s ALA 35 CO 0.39 -0.99 1.57 -1.59 0.00 0.00 0.00 175.76 175.15 1l3o s LYS 36 N -3.65 3.33 0.01 0.00 0.00 -1.26 -4.97 119.74 113.19 1l3o s LYS 36 Ca 0.10 -0.91 -0.30 0.00 0.00 0.00 0.00 55.97 54.86 1l3o s LYS 36 Cb -0.04 -5.28 -0.08 0.00 0.00 0.00 0.00 37.83 32.44 1l3o s LYS 36 CO 0.02 -2.50 1.82 0.42 0.00 0.00 0.00 175.35 175.11 1l3o s ILE 37 N 6.25 3.23 -0.28 3.79 1.01 -1.26 -4.95 121.20 129.00 1l3o s ILE 37 Ca 0.52 0.32 -0.29 0.00 0.00 0.00 0.00 60.65 61.20 1l3o s ILE 37 Cb -0.02 -3.21 -0.01 0.00 0.01 0.00 0.00 42.46 39.23 1l3o s ILE 37 CO -0.08 -0.03 1.53 0.00 0.00 0.00 0.00 174.94 176.37 1l3o s ALA 38 N 4.11 3.23 -0.23 9.38 0.00 -1.26 -4.99 121.76 131.99 1l3o s ALA 38 Ca 0.81 0.28 -0.10 0.00 0.00 0.00 0.00 51.96 52.95 1l3o s ALA 38 Cb -0.39 -3.86 -0.05 0.00 0.00 0.00 0.00 23.12 18.82 1l3o s ALA 38 CO 0.36 -2.03 0.14 0.42 0.00 0.00 0.00 175.76 174.65 1l3o s ILE 39 N 5.20 5.18 0.11 0.00 -1.09 -1.26 -4.68 121.20 124.65 1l3o s ILE 39 Ca 0.67 0.12 0.00 0.00 -2.23 0.00 0.00 60.65 59.21 1l3o s ILE 39 Cb -0.21 -3.40 -0.00 0.00 -1.58 0.00 0.00 42.46 37.26 1l3o s ILE 39 CO 0.29 0.36 0.14 -0.67 -1.23 0.00 0.00 174.94 173.82 1l3o n ASP 40 N 4.23 -0.38 -0.48 3.58 -0.08 -1.26 -5.01 116.55 117.15 1l3o n ASP 40 Ca -0.15 -1.63 0.00 0.00 -1.51 0.00 0.00 54.79 51.50 1l3o n ASP 40 Cb 0.52 0.73 0.00 0.00 2.34 0.00 0.00 41.12 44.71 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 -0.19 0.58 0.00 -0.67 2.85 -1.26 -2.71 118.16 116.77 1l3o n LYS 41 Ca 0.01 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.27 1l3o n LYS 41 Cb 0.19 -1.28 0.00 0.00 -0.65 0.00 0.00 35.03 33.29 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 0.18 0.00 -0.23 -1.58 4.81 -1.26 -4.53 118.16 115.55 1l3o n LYS 42 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.42 1l3o n LYS 42 Cb 0.14 -0.06 0.05 0.00 0.02 0.00 0.00 35.03 35.18 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 -0.88 -0.77 3.14 0.02 -1.83 0.42 113.55 113.65 1l3o h SER 43 Ca 0.00 0.22 0.11 0.00 -0.84 0.00 0.00 61.79 61.28 1l3o h SER 43 Cb 0.00 0.50 -0.05 0.00 0.14 0.00 0.00 62.40 62.98 1l3o h SER 43 CO 0.00 -0.26 0.51 0.00 -1.14 0.00 0.00 176.83 175.93 1l3o h ALA 44 N 1.40 1.85 0.00 3.77 0.00 -1.83 -2.40 119.26 122.05 1l3o h ALA 44 Ca 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1l3o h ALA 44 Cb 0.53 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1l3o h ALA 44 CO -0.71 -0.03 -0.96 0.72 0.00 0.00 0.00 179.25 178.28 1l3o n HIS 45 N -4.50 0.00 -0.07 0.00 8.25 0.05 -3.86 115.22 115.09 1l3o n HIS 45 Ca 0.13 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.55 1l3o n HIS 45 Cb 0.38 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.44 1l3o n HIS 45 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 1l3o h LYS 46 N 0.00 0.00 0.00 -0.41 3.64 0.09 -3.49 116.57 116.40 1l3o h LYS 46 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1l3o h LYS 46 Cb 0.48 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1l3o h LYS 46 CO 0.00 0.07 0.00 -3.47 -2.27 0.00 0.00 179.45 173.78 1l3o n ASP 47 N -4.65 -2.21 0.00 4.20 2.03 -0.94 -4.88 116.55 110.10 1l3o n ASP 47 Ca -0.07 0.64 0.00 0.00 0.52 0.00 0.00 54.79 55.88 1l3o n ASP 47 Cb 0.23 2.18 0.00 0.00 -0.72 0.00 0.00 41.12 42.81 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 -3.33 0.00 -0.07 -1.67 0.00 -0.99 -0.87 120.51 113.59 1l3o n ALA 48 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1l3o n ALA 48 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 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 -1.00 0.46 0.21 0.00 2.10 -1.50 -2.58 116.57 114.27 1l3o h LYS 50 Ca -0.09 -0.03 -0.32 0.00 -2.00 0.00 0.00 60.65 58.21 1l3o h LYS 50 Cb 0.74 -0.10 0.04 0.00 -0.90 0.00 0.00 32.23 32.00 1l3o h LYS 50 CO -0.05 0.31 -1.40 1.15 -2.00 0.00 0.00 179.45 177.45 1l3o h THR 51 N 0.48 1.29 -0.46 0.07 2.02 -1.24 -3.08 112.91 111.99 1l3o h THR 51 Ca 0.31 -2.64 0.07 0.00 0.77 0.00 0.00 66.41 64.93 1l3o h THR 51 Cb 0.58 2.93 -0.06 0.00 -1.74 0.00 0.00 68.15 69.85 1l3o h THR 51 CO -0.10 0.79 0.09 0.00 0.37 0.00 0.00 175.52 176.68 1l3o n HIS 53 N -5.10 0.00 -0.07 0.00 -0.00 -0.99 -0.29 115.22 108.77 1l3o n HIS 53 Ca 0.04 0.00 -0.07 0.00 -0.00 0.00 0.00 57.72 57.70 1l3o n HIS 53 Cb 0.22 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 30.09 1l3o n HIS 53 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1l3o n LYS 54 N -0.48 1.64 0.01 -0.41 5.02 -0.63 -3.16 118.16 120.15 1l3o n LYS 54 Ca 0.00 -0.01 -0.11 0.00 -2.02 0.00 0.00 58.31 56.17 1l3o n LYS 54 Cb 0.00 -1.37 0.03 0.00 -0.02 0.00 0.00 35.03 33.68 1l3o n LYS 54 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1l3o h SER 55 N 0.00 0.64 -5.05 4.39 0.87 -0.73 -3.46 113.55 110.22 1l3o h SER 55 Ca -0.37 -0.36 -0.22 0.00 -1.23 0.00 0.00 61.79 59.60 1l3o h SER 55 Cb 1.84 -0.19 0.02 0.00 -0.44 0.00 0.00 62.40 63.63 1l3o h SER 55 CO 0.02 1.10 -0.02 -0.46 -0.53 0.00 0.00 176.83 176.94 1l3o n ASN 56 N -3.93 0.91 -2.78 6.23 6.94 -1.16 -4.98 115.26 116.48 1l3o n ASN 56 Ca -0.04 -1.68 -0.27 0.00 -0.02 0.00 0.00 54.58 52.57 1l3o n ASN 56 Cb 0.64 -0.21 -0.08 0.00 -2.36 0.00 0.00 39.78 37.76 1l3o n ASN 56 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1l3o n ASN 57 N -2.74 7.20 -4.93 0.53 5.03 -1.26 -4.89 115.26 114.21 1l3o n ASN 57 Ca 0.08 -2.52 -0.25 0.00 0.87 0.00 0.00 54.58 52.75 1l3o n ASN 57 Cb 0.27 -1.48 0.01 0.00 -1.02 0.00 0.00 39.78 37.57 1l3o n ASN 57 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1l3o s GLY 58 N 2.15 1.54 -1.20 7.41 0.00 -1.19 -4.96 107.32 111.07 1l3o s GLY 58 Ca 0.67 -0.77 -0.21 0.00 0.00 0.00 0.00 44.72 44.41 1l3o s GLY 58 CO -0.04 -0.58 1.86 2.56 0.00 0.00 0.00 173.10 176.90 1l3o s PRO 59 N -4.73 3.00 -0.77 2.90 0.04 -1.26 -4.84 135.00 129.34 1l3o s PRO 59 Ca 0.49 -1.38 -0.06 0.00 0.04 0.00 0.00 61.00 60.10 1l3o s PRO 59 Cb -0.10 -5.33 -0.08 0.00 0.04 0.00 0.00 34.50 29.03 1l3o s PRO 59 CO 0.42 -3.36 2.29 -2.37 0.04 0.00 0.00 177.00 174.02 1l3o n THR 60 N 7.34 2.51 -3.64 1.26 5.66 -1.26 -4.73 114.28 121.42 1l3o n THR 60 Ca 0.45 -1.45 -0.09 0.00 -3.05 0.00 0.00 64.05 59.91 1l3o n THR 60 Cb 0.47 -2.11 -0.07 0.00 -1.55 0.00 0.00 70.33 67.07 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 2.87 0.75 0.13 1.09 -2.85 -1.26 -5.07 119.74 115.40 1l3o s LYS 61 Ca 0.43 1.15 -0.30 0.00 -1.00 0.00 0.00 55.97 56.25 1l3o s LYS 61 Cb 0.13 0.22 -0.07 0.00 -2.06 0.00 0.00 37.83 36.05 1l3o s LYS 61 CO -0.03 -0.13 1.57 0.00 0.10 0.00 0.00 175.35 176.86 1l3o n GLY 63 N -1.44 1.91 0.00 0.00 0.00 -1.26 -1.45 105.19 102.95 1l3o n GLY 63 Ca -0.05 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.04 1l3o n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l3o n GLY 64 N 0.99 -0.51 0.00 -0.02 0.00 -0.55 -4.68 105.19 100.42 1l3o n GLY 64 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1l3o n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l3o n HIS 66 N -1.71 2.61 -1.59 0.00 8.25 -1.24 -4.32 115.22 117.22 1l3o n HIS 66 Ca 0.00 0.20 -0.39 0.00 -0.26 0.00 0.00 57.72 57.27 1l3o n HIS 66 Cb 0.00 -2.60 0.04 0.00 1.12 0.00 0.00 29.99 28.55 1l3o n HIS 66 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1l3o n ILE 67 N 3.07 3.09 -1.62 1.59 2.08 0.16 -4.48 119.36 123.26 1l3o n ILE 67 Ca 0.14 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.95 1l3o n ILE 67 Cb 0.34 -1.08 0.00 0.00 -0.75 0.00 0.00 39.64 38.15 1l3o n ILE 67 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40