#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hh5 h ASP 2 N 0.00 0.00 -3.70 0.00 3.32 -1.96 -3.43 116.42 110.66 1hh5 h ASP 2 Ca 0.00 -0.01 -0.42 0.00 0.02 0.00 0.00 57.03 56.62 1hh5 h ASP 2 Cb 0.00 -0.00 -0.32 0.00 0.22 0.00 0.00 39.33 39.23 1hh5 h ASP 2 CO 0.00 1.00 -0.78 -0.69 -1.72 0.00 0.00 179.24 177.05 1hh5 s VAL 3 N -2.66 0.71 -0.05 -1.35 1.01 -1.26 -0.25 120.40 116.54 1hh5 s VAL 3 Ca -0.02 -0.29 0.03 0.00 0.00 0.00 0.00 61.98 61.71 1hh5 s VAL 3 Cb 0.09 -0.65 0.00 0.00 0.00 0.00 0.00 36.38 35.82 1hh5 s VAL 3 CO 0.82 0.24 -0.15 -0.69 0.00 0.00 0.00 175.10 175.32 1hh5 s VAL 4 N 0.39 1.28 -0.11 2.92 1.01 0.87 -4.93 120.40 121.84 1hh5 s VAL 4 Ca -0.06 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.33 1hh5 s VAL 4 Cb -0.10 -1.13 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 1hh5 s VAL 4 CO 0.01 0.38 -0.18 0.42 0.00 0.00 0.00 175.10 175.73 1hh5 s THR 5 N 0.29 2.65 -0.57 3.92 -4.23 -1.26 0.13 115.64 116.58 1hh5 s THR 5 Ca -0.08 -0.82 -0.09 0.00 -1.18 0.00 0.00 61.69 59.53 1hh5 s THR 5 Cb -0.13 -2.07 0.15 0.00 1.34 0.00 0.00 72.50 71.79 1hh5 s THR 5 CO 0.03 0.54 0.44 -0.31 -0.54 0.00 0.00 174.62 174.78 1hh5 s TYR 6 N 0.22 3.48 0.13 3.99 2.02 0.84 -4.95 117.35 123.09 1hh5 s TYR 6 Ca -0.11 -2.09 -0.31 0.00 -0.37 0.00 0.00 57.07 54.19 1hh5 s TYR 6 Cb -0.16 -3.49 -0.08 0.00 -0.40 0.00 0.00 41.96 37.84 1hh5 s TYR 6 CO 0.06 -0.96 1.33 -2.00 -1.57 0.00 0.00 175.55 172.41 1hh5 s GLU 7 N 0.83 4.36 0.26 -0.62 2.56 -1.26 -1.69 118.70 123.14 1hh5 s GLU 7 Ca 0.10 2.01 -0.21 0.00 0.00 0.00 0.00 54.97 56.87 1hh5 s GLU 7 Cb -0.22 -3.25 0.03 0.00 2.00 0.00 0.00 34.13 32.69 1hh5 s GLU 7 CO -0.03 -0.34 0.70 0.54 -0.56 0.00 0.00 175.26 175.57 1hh5 s ASN 8 N 0.86 -0.30 0.15 -1.70 2.20 -1.26 -4.97 114.94 109.93 1hh5 s ASN 8 Ca 0.61 -0.54 -0.15 0.00 -0.94 0.00 0.00 52.86 51.84 1hh5 s ASN 8 Cb -0.35 0.71 0.02 0.00 -2.00 0.00 0.00 41.25 39.63 1hh5 s ASN 8 CO 0.32 -1.30 1.76 0.11 -2.94 0.00 0.00 177.10 175.06 1hh5 h LYS 9 N 2.00 0.61 0.00 3.55 1.79 -1.99 -2.85 116.57 119.69 1hh5 h LYS 9 Ca -0.21 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 1hh5 h LYS 9 Cb 1.26 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.79 1hh5 h LYS 9 CO 0.25 0.48 0.00 -0.22 -1.08 0.00 0.00 179.45 178.88 1hh5 h LYS 10 N 0.58 0.00 0.00 3.15 1.63 -1.98 -3.46 116.57 116.49 1hh5 h LYS 10 Ca 0.16 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.96 1hh5 h LYS 10 Cb 0.04 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.67 1hh5 h LYS 10 CO -0.03 0.00 0.00 0.41 -3.45 0.00 0.00 179.45 176.38 1hh5 n GLY 11 N -0.58 3.90 3.60 5.01 0.00 -1.07 -4.69 105.19 111.37 1hh5 n GLY 11 Ca -0.00 -0.92 -0.46 0.00 0.00 0.00 0.00 46.02 44.64 1hh5 n GLY 11 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hh5 n ASN 12 N 0.00 1.54 -4.46 1.61 4.13 -1.19 -3.92 115.26 112.96 1hh5 n ASN 12 Ca 0.00 1.16 -0.34 0.00 1.68 0.00 0.00 54.58 57.08 1hh5 n ASN 12 Cb 0.00 -1.29 -0.12 0.00 -1.54 0.00 0.00 39.78 36.83 1hh5 n ASN 12 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1hh5 s VAL 13 N -0.65 3.91 -0.33 2.41 1.01 -0.68 -2.30 120.40 123.77 1hh5 s VAL 13 Ca 0.64 -0.33 -0.12 0.00 0.00 0.00 0.00 61.98 62.17 1hh5 s VAL 13 Cb -0.74 -2.75 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 1hh5 s VAL 13 CO 0.56 0.45 0.21 -0.89 0.00 0.00 0.00 175.10 175.43 1hh5 s THR 14 N 0.77 5.00 -0.44 3.92 2.01 -1.26 -0.11 115.64 125.53 1hh5 s THR 14 Ca -0.00 -0.33 -0.12 0.00 0.31 0.00 0.00 61.69 61.56 1hh5 s THR 14 Cb -0.14 -3.57 0.08 0.00 0.01 0.00 0.00 72.50 68.87 1hh5 s THR 14 CO 0.02 0.00 0.32 0.12 -0.69 0.00 0.00 174.62 174.39 1hh5 s PHE 15 N 1.67 3.31 -1.02 4.92 5.36 0.36 -4.96 117.98 127.61 1hh5 s PHE 15 Ca 0.05 -1.33 -0.21 0.00 -0.96 0.00 0.00 56.93 54.48 1hh5 s PHE 15 Cb -0.17 -3.08 0.08 0.00 -0.34 0.00 0.00 43.02 39.50 1hh5 s PHE 15 CO 0.09 -0.84 1.38 0.34 -1.46 0.00 0.00 175.22 174.72 1hh5 s ASP 16 N 2.36 6.58 0.21 6.13 -1.08 -1.26 -0.09 116.67 129.52 1hh5 s ASP 16 Ca 0.03 -1.75 -0.10 0.00 -0.52 0.00 0.00 52.55 50.22 1hh5 s ASP 16 Cb -0.24 -2.52 0.22 0.00 -1.46 0.00 0.00 42.92 38.92 1hh5 s ASP 16 CO 0.04 -1.33 1.82 -0.74 0.52 0.00 0.00 175.17 175.48 1hh5 h HIS 17 N 9.26 0.74 -0.34 -5.34 -0.00 -0.91 -2.16 115.15 116.40 1hh5 h HIS 17 Ca 0.21 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.58 1hh5 h HIS 17 Cb 1.00 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 28.16 1hh5 h HIS 17 CO 1.25 0.39 0.13 -0.22 -0.00 0.00 0.00 177.93 179.47 1hh5 h LYS 18 N 0.76 0.52 -0.48 5.26 3.64 -1.43 -1.65 116.57 123.19 1hh5 h LYS 18 Ca 0.29 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1hh5 h LYS 18 Cb 0.11 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 1hh5 h LYS 18 CO -0.15 0.53 0.31 0.00 -2.27 0.00 0.00 179.45 177.87 1hh5 h ALA 19 N 0.97 0.61 -0.52 5.00 0.00 -1.77 -1.01 119.26 122.53 1hh5 h ALA 19 Ca 0.11 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1hh5 h ALA 19 Cb 0.21 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1hh5 h ALA 19 CO -0.01 0.06 0.32 0.45 0.00 0.00 0.00 179.25 180.07 1hh5 h HIS 20 N 0.64 0.69 -0.89 0.00 3.86 -1.29 -2.64 115.15 115.53 1hh5 h HIS 20 Ca 0.17 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.38 1hh5 h HIS 20 Cb -0.06 -0.23 -0.04 0.00 1.06 0.00 0.00 27.41 28.14 1hh5 h HIS 20 CO -0.04 0.47 0.53 0.00 0.86 0.00 0.00 177.93 179.76 1hh5 h ALA 21 N 1.15 1.27 -0.25 2.45 0.00 -0.87 0.19 119.26 123.20 1hh5 h ALA 21 Ca 0.19 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1hh5 h ALA 21 Cb -0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 1hh5 h ALA 21 CO -0.04 0.62 -0.12 1.49 0.00 0.00 0.00 179.25 181.21 1hh5 h GLU 22 N 1.22 0.42 0.00 0.00 4.81 -0.92 0.10 114.58 120.21 1hh5 h GLU 22 Ca 0.32 -0.11 -0.29 0.00 -0.13 0.00 0.00 59.36 59.15 1hh5 h GLU 22 Cb -0.05 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.23 1hh5 h GLU 22 CO -0.06 0.54 -1.69 1.63 -0.73 0.00 0.00 179.01 178.70 1hh5 n LYS 23 N -4.23 0.63 -0.05 1.92 5.02 -0.98 -4.64 118.16 115.84 1hh5 n LYS 23 Ca 0.00 0.30 -0.05 0.00 -2.02 0.00 0.00 58.31 56.54 1hh5 n LYS 23 Cb 0.30 -1.80 -0.07 0.00 -0.02 0.00 0.00 35.03 33.45 1hh5 n LYS 23 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1hh5 n LEU 24 N -3.05 0.79 0.00 -0.35 4.77 0.02 -5.11 117.00 114.07 1hh5 n LEU 24 Ca -0.16 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 1hh5 n LEU 24 Cb 1.05 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 42.19 1hh5 n LEU 24 CO 0.45 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 1hh5 n GLY 25 N 2.57 0.39 0.19 -0.72 0.00 0.36 -4.54 105.19 103.43 1hh5 n GLY 25 Ca -0.16 -1.62 -0.03 0.00 0.00 0.00 0.00 46.02 44.21 1hh5 n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hh5 n ASP 27 N -5.20 0.00 0.15 0.00 5.68 -1.26 -1.23 116.55 114.68 1hh5 n ASP 27 Ca 0.04 -0.54 -0.00 0.00 -0.50 0.00 0.00 54.79 53.79 1hh5 n ASP 27 Cb 0.24 0.00 0.24 0.00 -1.14 0.00 0.00 41.12 40.46 1hh5 n ASP 27 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1hh5 h ALA 28 N 2.76 1.14 0.00 2.12 0.00 -1.69 -3.37 119.26 120.21 1hh5 h ALA 28 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1hh5 h ALA 28 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1hh5 h ALA 28 CO 0.00 0.64 -0.64 0.00 0.00 0.00 0.00 179.25 179.25 1hh5 s HIS 30 N -1.31 3.07 -0.24 0.00 3.76 -0.37 -5.09 115.29 115.12 1hh5 s HIS 30 Ca 0.00 -0.27 -0.11 0.00 -0.15 0.00 0.00 55.06 54.53 1hh5 s HIS 30 Cb 0.00 -2.02 -0.05 0.00 1.11 0.00 0.00 32.58 31.62 1hh5 s HIS 30 CO 0.00 -0.06 0.17 -1.21 -0.85 0.00 0.00 174.74 172.79 1hh5 s GLU 31 N 0.56 4.08 3.60 1.40 2.02 -1.26 -4.09 118.70 125.00 1hh5 s GLU 31 Ca -0.01 -0.25 0.00 0.00 0.02 0.00 0.00 54.97 54.73 1hh5 s GLU 31 Cb -0.14 -3.54 0.00 0.00 0.10 0.00 0.00 34.13 30.55 1hh5 s GLU 31 CO 0.02 0.06 0.00 0.41 0.02 0.00 0.00 175.26 175.77 1hh5 n GLY 32 N 4.26 0.33 3.66 -1.39 0.00 -1.26 -4.67 105.19 106.13 1hh5 n GLY 32 Ca -0.15 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 1hh5 n GLY 32 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hh5 s THR 33 N 0.00 3.34 -0.03 2.61 2.01 -1.26 -4.89 115.64 117.42 1hh5 s THR 33 Ca 0.00 0.44 -0.36 0.00 0.31 0.00 0.00 61.69 62.08 1hh5 s THR 33 Cb 0.00 -3.28 -0.14 0.00 0.01 0.00 0.00 72.50 69.09 1hh5 s THR 33 CO 0.00 -0.04 1.65 -2.65 -0.69 0.00 0.00 174.62 172.90 1hh5 n PRO 34 N 7.19 1.71 -4.20 4.92 -0.02 -1.26 -4.97 135.00 138.37 1hh5 n PRO 34 Ca 0.18 0.62 -0.12 0.00 -2.02 0.00 0.00 63.50 62.16 1hh5 n PRO 34 Cb 0.42 -2.37 -0.10 0.00 -0.02 0.00 0.00 33.50 31.43 1hh5 n PRO 34 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hh5 s ALA 35 N 2.34 1.14 0.40 3.55 0.00 -1.26 -5.13 121.76 122.80 1hh5 s ALA 35 Ca 0.89 -1.66 -0.26 0.00 0.00 0.00 0.00 51.96 50.93 1hh5 s ALA 35 Cb -0.83 1.24 -0.10 0.00 0.00 0.00 0.00 23.12 23.42 1hh5 s ALA 35 CO 0.50 -0.55 1.29 1.17 0.00 0.00 0.00 175.76 178.17 1hh5 n LYS 36 N -0.24 2.03 -4.02 0.00 4.81 -1.26 -4.99 118.16 114.48 1hh5 n LYS 36 Ca 0.00 0.72 -0.34 0.00 -0.87 0.00 0.00 58.31 57.82 1hh5 n LYS 36 Cb 0.65 -2.40 -0.15 0.00 0.02 0.00 0.00 35.03 33.16 1hh5 n LYS 36 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1hh5 s ILE 37 N -1.17 2.64 -0.02 3.15 1.01 -1.26 -5.08 121.20 120.46 1hh5 s ILE 37 Ca 0.59 -0.90 -0.30 0.00 0.00 0.00 0.00 60.65 60.05 1hh5 s ILE 37 Cb -0.52 -2.23 -0.07 0.00 0.01 0.00 0.00 42.46 39.65 1hh5 s ILE 37 CO 0.59 0.37 1.84 0.00 0.00 0.00 0.00 174.94 177.74 1hh5 s ALA 38 N 1.34 3.54 -0.21 9.38 0.00 -1.26 -4.98 121.76 129.57 1hh5 s ALA 38 Ca 0.03 1.10 -0.03 0.00 0.00 0.00 0.00 51.96 53.06 1hh5 s ALA 38 Cb -0.15 -3.82 -0.01 0.00 0.00 0.00 0.00 23.12 19.15 1hh5 s ALA 38 CO -0.08 -1.58 -0.06 0.42 0.00 0.00 0.00 175.76 174.47 1hh5 s ILE 39 N 4.50 3.25 0.30 0.00 -1.09 -1.26 -4.91 121.20 121.99 1hh5 s ILE 39 Ca 0.82 -0.54 0.05 0.00 -2.23 0.00 0.00 60.65 58.75 1hh5 s ILE 39 Cb -0.38 -2.46 -0.03 0.00 -1.58 0.00 0.00 42.46 38.01 1hh5 s ILE 39 CO 0.36 0.44 0.23 1.51 -1.23 0.00 0.00 174.94 176.25 1hh5 s ASP 40 N 1.38 1.38 0.20 3.58 -4.77 -1.26 -4.98 116.67 112.20 1hh5 s ASP 40 Ca 0.05 -1.66 -0.16 0.00 -3.30 0.00 0.00 52.55 47.48 1hh5 s ASP 40 Cb -0.14 0.50 0.19 0.00 -1.09 0.00 0.00 42.92 42.37 1hh5 s ASP 40 CO -0.04 -0.99 1.63 0.50 0.70 0.00 0.00 175.17 176.97 1hh5 h LYS 41 N 2.23 -0.04 -0.21 2.11 3.64 -1.98 0.41 116.57 122.72 1hh5 h LYS 41 Ca -0.29 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.09 1hh5 h LYS 41 Cb 1.24 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.06 1hh5 h LYS 41 CO 0.42 -0.03 0.10 0.87 -2.27 0.00 0.00 179.45 178.54 1hh5 h LYS 42 N -0.04 0.31 -0.43 1.90 1.57 -1.98 -1.85 116.57 116.05 1hh5 h LYS 42 Ca 0.27 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.87 1hh5 h LYS 42 Cb 0.45 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1hh5 h LYS 42 CO -0.60 0.34 -0.22 0.66 -0.57 0.00 0.00 179.45 179.05 1hh5 h SER 43 N 0.21 0.93 -0.78 0.86 4.64 -1.83 -2.92 113.55 114.66 1hh5 h SER 43 Ca 0.07 -0.41 -0.04 0.00 -0.47 0.00 0.00 61.79 60.95 1hh5 h SER 43 Cb 0.13 -0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 61.93 1hh5 h SER 43 CO -0.01 1.14 0.35 0.00 -0.87 0.00 0.00 176.83 177.44 1hh5 h ALA 44 N 0.83 1.13 0.00 5.18 0.00 -0.88 -1.13 119.26 124.39 1hh5 h ALA 44 Ca 0.09 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1hh5 h ALA 44 Cb 0.79 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1hh5 h ALA 44 CO 0.07 0.64 0.00 0.72 0.00 0.00 0.00 179.25 180.68 1hh5 n HIS 45 N -4.30 0.00 0.00 0.00 -0.00 -0.70 -1.29 115.22 108.93 1hh5 n HIS 45 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.80 1hh5 n HIS 45 Cb 0.16 -0.07 0.00 0.00 -0.00 0.00 0.00 29.99 30.08 1hh5 n HIS 45 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 1hh5 n LYS 46 N -1.07 0.00 0.24 -0.41 0.00 -0.62 -4.63 118.16 111.67 1hh5 n LYS 46 Ca 0.21 0.00 0.10 0.00 0.00 0.00 0.00 58.31 58.62 1hh5 n LYS 46 Cb 0.14 0.00 0.68 0.00 0.00 0.00 0.00 35.03 35.85 1hh5 n LYS 46 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1hh5 h ASP 47 N 0.00 0.00 0.73 3.14 3.32 -1.83 -0.57 116.42 121.21 1hh5 h ASP 47 Ca 0.00 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 1hh5 h ASP 47 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1hh5 h ASP 47 CO 0.00 0.00 -0.46 0.00 -1.72 0.00 0.00 179.24 177.06 1hh5 h ALA 48 N 1.97 1.02 0.00 3.45 0.00 -1.52 -3.43 119.26 120.73 1hh5 h ALA 48 Ca 0.03 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1hh5 h ALA 48 Cb 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1hh5 h ALA 48 CO -0.00 0.57 0.00 0.00 0.00 0.00 0.00 179.25 179.82 1hh5 h LYS 50 N 0.00 0.16 -0.63 0.00 3.64 -0.74 -3.10 116.57 115.90 1hh5 h LYS 50 Ca 0.00 -0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.49 1hh5 h LYS 50 Cb 0.00 -0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 31.69 1hh5 h LYS 50 CO 0.00 0.10 0.11 1.15 -2.27 0.00 0.00 179.45 178.54 1hh5 h THR 51 N 0.16 0.58 -0.57 1.00 2.02 -1.37 -1.09 112.91 113.64 1hh5 h THR 51 Ca 0.16 -0.08 -0.05 0.00 0.77 0.00 0.00 66.41 67.21 1hh5 h THR 51 Cb 0.19 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 1hh5 h THR 51 CO -0.22 0.04 0.17 0.00 0.37 0.00 0.00 175.52 175.88 1hh5 h HIS 53 N 0.84 0.00 0.00 0.00 -0.00 -1.17 -2.01 115.15 112.80 1hh5 h HIS 53 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.56 1hh5 h HIS 53 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.67 1hh5 h HIS 53 CO 0.02 0.00 0.00 1.63 -0.00 0.00 0.00 177.93 179.58 1hh5 n LYS 54 N -3.72 0.03 0.00 2.45 5.02 -0.98 -2.08 118.16 118.87 1hh5 n LYS 54 Ca -0.02 0.44 0.07 0.00 -2.02 0.00 0.00 58.31 56.77 1hh5 n LYS 54 Cb 0.12 -1.58 -0.05 0.00 -0.02 0.00 0.00 35.03 33.50 1hh5 n LYS 54 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1hh5 n SER 55 N -1.63 1.00 -0.05 4.39 7.64 -0.76 -5.04 113.62 119.17 1hh5 n SER 55 Ca 0.01 -1.00 0.00 0.00 1.01 0.00 0.00 58.87 58.89 1hh5 n SER 55 Cb 0.07 0.80 0.00 0.00 -1.01 0.00 0.00 64.21 64.07 1hh5 n SER 55 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1hh5 n ASN 56 N -0.89 0.95 -0.18 6.43 0.23 -0.89 -5.00 115.26 115.92 1hh5 n ASN 56 Ca 0.04 -0.04 0.15 0.00 -0.53 0.00 0.00 54.58 54.20 1hh5 n ASN 56 Cb 0.26 0.00 0.75 0.00 -2.08 0.00 0.00 39.78 38.71 1hh5 n ASN 56 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1hh5 n ASN 57 N -0.07 0.59 -4.54 0.53 4.13 -1.26 -4.90 115.26 109.73 1hh5 n ASN 57 Ca 0.00 -1.10 -0.38 0.00 1.68 0.00 0.00 54.58 54.78 1hh5 n ASN 57 Cb 0.00 -0.01 0.05 0.00 -1.54 0.00 0.00 39.78 38.27 1hh5 n ASN 57 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1hh5 n GLY 58 N 1.10 -0.89 3.72 7.41 0.00 -1.26 -4.88 105.19 110.39 1hh5 n GLY 58 Ca 0.21 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1hh5 n GLY 58 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hh5 s PRO 59 N -2.43 4.43 -0.01 1.61 0.04 -1.26 -4.77 135.00 132.62 1hh5 s PRO 59 Ca 0.72 1.86 0.01 0.00 0.04 0.00 0.00 61.00 63.64 1hh5 s PRO 59 Cb -0.43 -3.29 -0.02 0.00 0.04 0.00 0.00 34.50 30.79 1hh5 s PRO 59 CO 0.50 -0.24 0.02 0.25 0.04 0.00 0.00 177.00 177.58 1hh5 n THR 60 N 3.48 0.03 -2.68 1.26 -2.24 -1.26 -4.85 114.28 108.01 1hh5 n THR 60 Ca 0.08 -0.04 -0.37 0.00 -2.27 0.00 0.00 64.05 61.45 1hh5 n THR 60 Cb 0.45 0.03 -0.06 0.00 -2.10 0.00 0.00 70.33 68.66 1hh5 n THR 60 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1hh5 s LYS 61 N -2.08 4.43 0.24 -0.78 1.02 -1.26 -4.96 119.74 116.35 1hh5 s LYS 61 Ca -0.01 1.41 -0.08 0.00 0.02 0.00 0.00 55.97 57.31 1hh5 s LYS 61 Cb 0.01 -2.71 0.40 0.00 -0.52 0.00 0.00 37.83 35.01 1hh5 s LYS 61 CO 0.06 0.12 1.62 0.00 -0.92 0.00 0.00 175.35 176.23 1hh5 n GLY 63 N -1.44 -1.13 0.16 0.00 0.00 -1.26 -1.44 105.19 100.08 1hh5 n GLY 63 Ca 0.13 -0.02 0.02 0.00 0.00 0.00 0.00 46.02 46.15 1hh5 n GLY 63 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1hh5 h GLY 64 N 2.65 0.00 0.00 -0.02 0.00 -1.37 -3.37 103.07 100.97 1hh5 h GLY 64 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.04 1hh5 h GLY 64 CO 0.00 0.00 -1.93 0.00 0.00 0.00 0.00 176.54 174.61 1hh5 s HIS 66 N -2.42 2.86 -0.25 0.00 3.76 -0.52 -4.22 115.29 114.49 1hh5 s HIS 66 Ca -0.28 0.76 -0.06 0.00 -0.15 0.00 0.00 55.06 55.33 1hh5 s HIS 66 Cb 0.10 -4.33 -0.01 0.00 1.11 0.00 0.00 32.58 29.45 1hh5 s HIS 66 CO 0.36 -1.21 0.03 0.42 -0.85 0.00 0.00 174.74 173.49 1hh5 s ILE 67 N 4.33 3.82 0.00 0.60 -1.09 -0.97 -4.38 121.20 123.51 1hh5 s ILE 67 Ca 0.47 -0.46 0.00 0.00 -2.23 0.00 0.00 60.65 58.43 1hh5 s ILE 67 Cb -0.08 -2.83 0.00 0.00 -1.58 0.00 0.00 42.46 37.98 1hh5 s ILE 67 CO 0.30 0.30 0.00 2.29 -1.23 0.00 0.00 174.94 176.59