#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bo9 n PHE 2 N 0.00 1.95 -3.97 1.09 7.35 -1.26 -4.92 117.46 117.69 1bo9 n PHE 2 Ca 0.00 0.26 -0.30 0.00 -0.76 0.00 0.00 57.45 56.65 1bo9 n PHE 2 Cb 0.00 -2.55 -0.14 0.00 0.35 0.00 0.00 39.48 37.13 1bo9 n PHE 2 CO 0.00 0.00 0.00 -0.80 -0.76 0.00 0.00 176.76 175.20 1bo9 s ASN 3 N 5.36 4.45 -1.26 -2.13 -0.87 -1.26 -5.03 114.94 114.21 1bo9 s ASN 3 Ca 1.02 -2.75 -0.19 0.00 -1.57 0.00 0.00 52.86 49.36 1bo9 s ASN 3 Cb -0.86 -1.63 0.01 0.00 -0.02 0.00 0.00 41.25 38.74 1bo9 s ASN 3 CO 0.54 -0.28 1.83 -0.81 -2.57 0.00 0.00 177.10 175.82 1bo9 n PRO 4 N 3.46 2.61 0.00 -0.60 -0.04 -1.26 -3.48 135.00 135.69 1bo9 n PRO 4 Ca 0.05 -2.94 0.00 0.00 -0.04 0.00 0.00 63.50 60.57 1bo9 n PRO 4 Cb 0.35 -3.55 0.00 0.00 -0.04 0.00 0.00 33.50 30.26 1bo9 n PRO 4 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1bo9 n SER 5 N 10.21 0.00 0.20 3.54 7.64 -1.26 -4.92 113.62 129.03 1bo9 n SER 5 Ca 0.48 0.00 0.06 0.00 1.01 0.00 0.00 58.87 60.42 1bo9 n SER 5 Cb 0.46 0.00 0.42 0.00 -1.01 0.00 0.00 64.21 64.07 1bo9 n SER 5 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1bo9 h SER 6 N 0.00 0.00 1.53 6.43 0.02 -2.01 -1.97 113.55 117.56 1bo9 h SER 6 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1bo9 h SER 6 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1bo9 h SER 6 CO 0.00 0.33 0.00 -2.24 -1.14 0.00 0.00 176.83 173.78 1bo9 h ASP 7 N 0.00 0.00 0.90 3.07 3.04 -1.91 -2.36 116.42 119.15 1bo9 h ASP 7 Ca -0.00 0.00 -0.22 0.00 -3.24 0.00 0.00 57.03 53.56 1bo9 h ASP 7 Cb 0.71 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 38.97 1bo9 h ASP 7 CO 0.04 0.00 -1.16 0.58 -2.04 0.00 0.00 179.24 176.67 1bo9 h VAL 8 N 0.00 1.42 0.00 4.15 2.07 -1.65 -2.30 116.25 119.94 1bo9 h VAL 8 Ca 0.00 -3.13 0.00 0.00 0.82 0.00 0.00 66.70 64.39 1bo9 h VAL 8 Cb 0.76 2.69 0.00 0.00 -1.52 0.00 0.00 31.29 33.23 1bo9 h VAL 8 CO 0.00 0.81 -0.56 0.00 0.02 0.00 0.00 177.57 177.84 1bo9 h ALA 9 N 1.04 0.68 0.07 1.67 0.00 -1.41 -1.56 119.26 119.75 1bo9 h ALA 9 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.51 1bo9 h ALA 9 Cb 1.80 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.56 1bo9 h ALA 9 CO 0.11 0.00 -1.76 0.00 0.00 0.00 0.00 179.25 177.60 1bo9 h ALA 10 N 2.25 0.55 0.16 0.00 0.00 -1.46 -1.78 119.26 118.99 1bo9 h ALA 10 Ca 0.00 -1.36 -0.29 0.00 0.00 0.00 0.00 54.91 53.26 1bo9 h ALA 10 Cb 0.87 0.51 0.01 0.00 0.00 0.00 0.00 17.79 19.19 1bo9 h ALA 10 CO 0.00 1.40 -1.32 -0.07 0.00 0.00 0.00 179.25 179.26 1bo9 h LEU 11 N 0.04 0.53 -0.15 0.00 3.38 -1.51 -0.24 115.31 117.37 1bo9 h LEU 11 Ca -0.32 -0.58 -0.10 0.00 0.09 0.00 0.00 57.88 56.97 1bo9 h LEU 11 Cb 2.02 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.59 1bo9 h LEU 11 CO 0.10 1.45 -0.31 -0.74 0.09 0.00 0.00 178.44 179.03 1bo9 h HIS 12 N 0.09 0.60 0.00 1.13 2.76 -1.41 -2.07 115.15 116.25 1bo9 h HIS 12 Ca -0.17 -0.22 0.00 0.00 -2.20 0.00 0.00 60.37 57.78 1bo9 h HIS 12 Cb 2.03 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 30.88 1bo9 h HIS 12 CO 0.08 0.94 0.00 -0.22 -1.30 0.00 0.00 177.93 177.43 1bo9 h LYS 13 N 0.09 0.00 0.02 5.26 3.64 -1.39 -0.84 116.57 123.35 1bo9 h LYS 13 Ca 0.00 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.14 1bo9 h LYS 13 Cb 0.91 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.74 1bo9 h LYS 13 CO 0.07 0.00 -1.01 0.00 -2.27 0.00 0.00 179.45 176.24 1bo9 h ALA 14 N 2.22 0.26 0.00 5.00 0.00 -0.79 -3.04 119.26 122.91 1bo9 h ALA 14 Ca 0.00 -0.72 -0.07 0.00 0.00 0.00 0.00 54.91 54.11 1bo9 h ALA 14 Cb 0.63 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1bo9 h ALA 14 CO 0.00 0.78 -0.35 0.82 0.00 0.00 0.00 179.25 180.50 1bo9 h ILE 15 N 0.27 0.60 0.00 0.00 2.04 -1.15 -2.94 117.51 116.33 1bo9 h ILE 15 Ca -0.10 -1.83 0.00 0.00 1.00 0.00 0.00 64.86 63.92 1bo9 h ILE 15 Cb 1.66 2.28 0.00 0.00 -0.74 0.00 0.00 36.82 40.02 1bo9 h ILE 15 CO 0.18 0.34 0.00 0.80 0.00 0.00 0.00 178.15 179.47 1bo9 n MET 16 N -3.19 0.18 0.00 2.37 1.56 -0.34 -2.92 117.12 114.77 1bo9 n MET 16 Ca 0.03 0.12 0.08 0.00 -0.27 0.00 0.00 57.70 57.66 1bo9 n MET 16 Cb 0.67 -1.50 0.41 0.00 2.15 0.00 0.00 33.22 34.95 1bo9 n MET 16 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 1bo9 n VAL 17 N -1.37 0.60 -2.02 1.12 0.31 -1.19 -4.85 118.33 110.94 1bo9 n VAL 17 Ca 0.08 0.15 -0.21 0.00 -0.01 0.00 0.00 64.34 64.35 1bo9 n VAL 17 Cb 0.19 -0.86 -0.05 0.00 -0.91 0.00 0.00 33.84 32.21 1bo9 n VAL 17 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1bo9 n LYS 18 N -1.35 -1.55 -0.28 5.55 4.76 -1.15 -4.65 118.16 119.48 1bo9 n LYS 18 Ca 0.07 1.11 -0.01 0.00 -2.87 0.00 0.00 58.31 56.61 1bo9 n LYS 18 Cb 0.16 -5.63 -0.01 0.00 -1.84 0.00 0.00 35.03 27.71 1bo9 n LYS 18 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1bo9 n GLY 19 N -0.74 0.22 2.30 0.72 0.00 -1.26 -5.11 105.19 101.31 1bo9 n GLY 19 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1bo9 n GLY 19 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1bo9 n VAL 20 N 0.00-12.33 0.26 1.61 0.31 -1.26 -4.74 118.33 102.19 1bo9 n VAL 20 Ca -0.02 2.95 0.13 0.00 -0.01 0.00 0.00 64.34 67.39 1bo9 n VAL 20 Cb 0.22 -5.62 0.81 0.00 -0.91 0.00 0.00 33.84 28.35 1bo9 n VAL 20 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1bo9 h ASP 21 N 4.31 0.00 -1.57 4.52 3.58 -1.87 -3.45 116.42 121.93 1bo9 h ASP 21 Ca 0.00 0.00 -0.38 0.00 0.42 0.00 0.00 57.03 57.07 1bo9 h ASP 21 Cb 0.00 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 40.93 1bo9 h ASP 21 CO 0.00 0.00 -0.38 1.21 -2.88 0.00 0.00 179.24 177.19 1bo9 n GLU 22 N -4.07 -1.50 -0.86 0.28 2.13 -1.26 -4.68 120.64 110.68 1bo9 n GLU 22 Ca -0.02 1.06 -0.05 0.00 0.66 0.00 0.00 57.16 58.81 1bo9 n GLU 22 Cb 0.14 -5.47 -0.05 0.00 0.27 0.00 0.00 31.44 26.33 1bo9 n GLU 22 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1bo9 n ALA 23 N 0.43 3.03 0.00 4.31 0.00 -1.26 -4.92 120.51 122.10 1bo9 n ALA 23 Ca -0.19 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.73 1bo9 n ALA 23 Cb 0.62 -0.26 0.00 0.00 0.00 0.00 0.00 19.45 19.81 1bo9 n ALA 23 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1bo9 n THR 24 N 0.00 0.00 -0.10 0.00 -1.04 -1.26 -4.58 114.28 107.29 1bo9 n THR 24 Ca -0.21 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.73 1bo9 n THR 24 Cb 0.62 -0.36 0.09 0.00 -1.82 0.00 0.00 70.33 68.86 1bo9 n THR 24 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1bo9 h ILE 25 N 0.00 1.27 0.00 12.58 5.03 -1.93 -1.45 117.51 133.01 1bo9 h ILE 25 Ca 0.00 -1.26 0.00 0.00 -0.12 0.00 0.00 64.86 63.48 1bo9 h ILE 25 Cb 0.00 1.11 0.00 0.00 -3.03 0.00 0.00 36.82 34.90 1bo9 h ILE 25 CO 0.00 0.43 0.00 -0.38 -0.68 0.00 0.00 178.15 177.52 1bo9 n ILE 26 N -4.14 0.11 0.01 -0.67 5.41 -1.26 -2.17 119.36 116.65 1bo9 n ILE 26 Ca 0.01 -0.05 -0.04 0.00 1.00 0.00 0.00 62.75 63.67 1bo9 n ILE 26 Cb 0.40 -0.52 -0.11 0.00 -0.71 0.00 0.00 39.64 38.71 1bo9 n ILE 26 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1bo9 n ASP 27 N -1.63 0.84 -0.07 4.38 -0.08 -0.64 -4.06 116.55 115.28 1bo9 n ASP 27 Ca 0.07 0.38 -0.21 0.00 -1.51 0.00 0.00 54.79 53.52 1bo9 n ASP 27 Cb 0.35 0.10 -0.13 0.00 2.34 0.00 0.00 41.12 43.79 1bo9 n ASP 27 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1bo9 n ILE 28 N -2.95 1.62 0.33 5.18 5.41 -0.65 -2.73 119.36 125.58 1bo9 n ILE 28 Ca -0.13 -0.51 0.20 0.00 1.00 0.00 0.00 62.75 63.31 1bo9 n ILE 28 Cb 0.93 -1.69 1.08 0.00 -0.71 0.00 0.00 39.64 39.26 1bo9 n ILE 28 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1bo9 h LEU 29 N -0.22 0.00 0.00 1.39 3.38 -1.64 -1.54 115.31 116.68 1bo9 h LEU 29 Ca -0.50 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.17 1bo9 h LEU 29 Cb 1.85 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.54 1bo9 h LEU 29 CO -0.07 0.00 -2.12 1.07 0.09 0.00 0.00 178.44 177.41 1bo9 n THR 30 N -3.09 1.13 0.31 0.22 5.66 -1.26 -4.31 114.28 112.93 1bo9 n THR 30 Ca -0.02 -0.58 0.19 0.00 -3.05 0.00 0.00 64.05 60.58 1bo9 n THR 30 Cb 0.17 -0.85 0.98 0.00 -1.55 0.00 0.00 70.33 69.08 1bo9 n THR 30 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 1bo9 h LYS 31 N 0.00 0.00 -5.96 1.09 1.79 -1.19 -3.43 116.57 108.87 1bo9 h LYS 31 Ca -0.44 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.46 1bo9 h LYS 31 Cb 1.87 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 32.43 1bo9 h LYS 31 CO -0.02 0.03 -0.54 1.03 -1.08 0.00 0.00 179.45 178.87 1bo9 s ARG 32 N -4.15 2.21 0.00 3.15 3.00 -0.64 -4.64 118.95 117.89 1bo9 s ARG 32 Ca -0.03 -1.77 0.00 0.00 0.00 0.00 0.00 55.73 53.93 1bo9 s ARG 32 Cb 0.13 -2.00 0.00 0.00 0.00 0.00 0.00 34.95 33.08 1bo9 s ARG 32 CO 0.49 -0.01 0.00 -1.71 0.00 0.00 0.00 175.30 174.07 1bo9 n ASN 33 N -1.14 -0.57 -0.10 0.23 5.15 -1.26 -4.89 115.26 112.68 1bo9 n ASN 33 Ca -0.02 -0.07 -0.10 0.00 -0.60 0.00 0.00 54.58 53.78 1bo9 n ASN 33 Cb 0.63 0.00 -0.14 0.00 -0.53 0.00 0.00 39.78 39.74 1bo9 n ASN 33 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1bo9 n ASN 34 N -1.06 0.68 0.26 1.20 3.02 -1.26 -4.13 115.26 113.97 1bo9 n ASN 34 Ca 0.00 -0.02 0.14 0.00 -0.03 0.00 0.00 54.58 54.67 1bo9 n ASN 34 Cb 0.00 0.75 0.68 0.00 -0.61 0.00 0.00 39.78 40.59 1bo9 n ASN 34 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bo9 h ALA 35 N 0.77 1.09 0.00 5.41 0.00 -1.95 -1.92 119.26 122.66 1bo9 h ALA 35 Ca -0.51 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.22 1bo9 h ALA 35 Cb 2.10 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.86 1bo9 h ALA 35 CO 0.01 0.13 -0.40 1.96 0.00 0.00 0.00 179.25 180.96 1bo9 h GLN 36 N 0.00 0.00 0.66 0.00 1.08 -1.94 -3.25 115.11 111.65 1bo9 h GLN 36 Ca -0.00 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 1bo9 h GLN 36 Cb 0.49 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.91 1bo9 h GLN 36 CO 0.01 0.40 -0.41 0.00 -0.95 0.00 0.00 178.83 177.89 1bo9 h ARG 37 N 0.00 -0.97 0.00 1.46 -0.00 -1.50 -0.72 114.38 112.65 1bo9 h ARG 37 Ca -0.00 0.07 0.00 0.00 -0.50 0.00 0.00 59.98 59.54 1bo9 h ARG 37 Cb 1.19 0.22 0.00 0.00 0.00 0.00 0.00 29.97 31.38 1bo9 h ARG 37 CO 0.05 -0.65 0.00 -0.56 0.00 0.00 0.00 179.97 178.82 1bo9 h GLN 38 N -1.00 0.00 0.00 0.04 -0.00 -1.67 -1.18 115.11 111.29 1bo9 h GLN 38 Ca -0.08 0.00 -0.17 0.00 -0.00 0.00 0.00 58.65 58.40 1bo9 h GLN 38 Cb 0.81 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.27 1bo9 h GLN 38 CO 0.08 0.00 -0.81 1.96 -0.00 0.00 0.00 178.83 180.06 1bo9 h GLN 39 N 0.00 0.00 0.00 0.06 4.20 -1.34 -3.09 115.11 114.94 1bo9 h GLN 39 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1bo9 h GLN 39 Cb 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1bo9 h GLN 39 CO 0.00 0.81 0.00 0.82 -0.67 0.00 0.00 178.83 179.79 1bo9 h ILE 40 N 0.00 0.00 0.00 2.54 2.04 0.12 -2.82 117.51 119.38 1bo9 h ILE 40 Ca -0.01 -0.63 -0.07 0.00 1.00 0.00 0.00 64.86 65.16 1bo9 h ILE 40 Cb 1.62 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 39.28 1bo9 h ILE 40 CO 0.11 0.00 -0.32 0.11 0.00 0.00 0.00 178.15 178.05 1bo9 h LYS 41 N 0.00 0.00 0.30 2.37 1.57 -1.44 -1.79 116.57 117.58 1bo9 h LYS 41 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1bo9 h LYS 41 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1bo9 h LYS 41 CO 0.00 0.32 -0.15 0.00 -0.57 0.00 0.00 179.45 179.05 1bo9 h ALA 42 N 1.68 -0.41 -0.07 3.86 0.00 -1.61 -2.30 119.26 120.41 1bo9 h ALA 42 Ca -0.00 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1bo9 h ALA 42 Cb 0.74 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1bo9 h ALA 42 CO 0.04 -0.40 0.05 0.00 0.00 0.00 0.00 179.25 178.94 1bo9 h ALA 43 N -0.92 1.98 -0.28 0.00 0.00 -1.61 -0.78 119.26 117.65 1bo9 h ALA 43 Ca -0.04 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1bo9 h ALA 43 Cb 0.41 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1bo9 h ALA 43 CO 0.07 -0.09 -0.04 -0.92 0.00 0.00 0.00 179.25 178.26 1bo9 h TYR 44 N 0.00 0.58 -0.63 0.00 3.20 -1.35 -1.67 116.97 117.10 1bo9 h TYR 44 Ca 0.03 -0.12 0.06 0.00 3.14 0.00 0.00 58.73 61.85 1bo9 h TYR 44 Cb 0.14 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.23 1bo9 h TYR 44 CO 0.00 0.71 0.42 1.25 -1.64 0.00 0.00 178.16 178.90 1bo9 h LEU 45 N 0.29 0.54 -0.81 2.82 5.85 -0.57 0.22 115.31 123.66 1bo9 h LEU 45 Ca 0.07 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.68 1bo9 h LEU 45 Cb 0.50 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1bo9 h LEU 45 CO 0.02 0.35 -0.39 1.56 -0.34 0.00 0.00 178.44 179.65 1bo9 h GLN 46 N 0.62 0.43 0.00 1.25 4.20 -0.79 -1.94 115.11 118.87 1bo9 h GLN 46 Ca 0.27 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1bo9 h GLN 46 Cb 0.29 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1bo9 h GLN 46 CO -0.08 0.75 0.00 0.39 -0.67 0.00 0.00 178.83 179.22 1bo9 n GLU 47 N -4.04 0.00 -0.17 1.46 1.02 -0.11 -4.55 120.64 114.25 1bo9 n GLU 47 Ca -0.01 0.05 0.11 0.00 -0.02 0.00 0.00 57.16 57.28 1bo9 n GLU 47 Cb 0.49 -0.32 0.42 0.00 -0.02 0.00 0.00 31.44 32.01 1bo9 n GLU 47 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1bo9 h THR 48 N 0.00 0.90 0.00 2.62 1.35 -0.85 -3.46 112.91 113.48 1bo9 h THR 48 Ca 0.00 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 1bo9 h THR 48 Cb 0.00 0.26 0.00 0.00 -1.73 0.00 0.00 68.15 66.68 1bo9 h THR 48 CO 0.00 0.11 0.00 0.61 -0.25 0.00 0.00 175.52 175.99 1bo9 n GLY 49 N -1.48 3.00 4.01 5.82 0.00 -0.73 -5.01 105.19 110.80 1bo9 n GLY 49 Ca 0.13 -0.07 -0.19 0.00 0.00 0.00 0.00 46.02 45.89 1bo9 n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bo9 s LYS 50 N 0.00 2.54 0.93 1.61 3.01 -1.26 -4.82 119.74 121.75 1bo9 s LYS 50 Ca 0.00 -1.48 -0.13 0.00 -1.01 0.00 0.00 55.97 53.35 1bo9 s LYS 50 Cb 0.00 -2.67 0.15 0.00 -1.01 0.00 0.00 37.83 34.30 1bo9 s LYS 50 CO 0.00 -0.57 1.16 -1.25 0.51 0.00 0.00 175.35 175.20 1bo9 s PRO 51 N -4.49 1.00 0.00 -1.68 0.04 -1.26 -3.60 135.00 125.01 1bo9 s PRO 51 Ca 0.57 0.15 0.22 0.00 0.04 0.00 0.00 61.00 61.99 1bo9 s PRO 51 Cb -0.07 -1.83 -0.21 0.00 0.04 0.00 0.00 34.50 32.42 1bo9 s PRO 51 CO 0.35 -2.27 0.76 -0.11 0.04 0.00 0.00 177.00 175.77 1bo9 n LEU 52 N -3.79 0.50 -0.07 -3.56 7.94 -1.26 -4.03 117.00 112.73 1bo9 n LEU 52 Ca 0.08 -0.18 -0.12 0.00 -1.11 0.00 0.00 56.01 54.69 1bo9 n LEU 52 Cb 0.60 -0.02 -0.10 0.00 0.53 0.00 0.00 43.42 44.42 1bo9 n LEU 52 CO 0.55 0.09 0.20 -0.78 -1.11 0.00 0.00 177.39 176.35 1bo9 h ASP 53 N 0.00 0.00 -0.60 1.96 3.58 -1.96 -2.74 116.42 116.66 1bo9 h ASP 53 Ca 0.00 -0.73 -0.01 0.00 0.42 0.00 0.00 57.03 56.71 1bo9 h ASP 53 Cb 0.76 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.79 1bo9 h ASP 53 CO 0.00 0.95 0.33 -0.33 -2.88 0.00 0.00 179.24 177.30 1bo9 h GLU 54 N -1.00 0.83 0.18 0.28 5.08 -1.99 0.15 114.58 118.11 1bo9 h GLU 54 Ca -0.04 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1bo9 h GLU 54 Cb 0.83 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1bo9 h GLU 54 CO -0.02 0.64 -0.08 1.15 -1.00 0.00 0.00 179.01 179.69 1bo9 h THR 55 N 0.81 0.88 0.00 1.13 2.02 -1.71 -1.92 112.91 114.11 1bo9 h THR 55 Ca 0.21 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1bo9 h THR 55 Cb 0.05 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1bo9 h THR 55 CO -0.03 0.05 0.00 0.18 0.37 0.00 0.00 175.52 176.09 1bo9 n LEU 56 N -5.14 0.07 0.07 2.58 4.77 -1.03 -1.75 117.00 116.56 1bo9 n LEU 56 Ca -0.09 0.52 -0.16 0.00 -0.03 0.00 0.00 56.01 56.25 1bo9 n LEU 56 Cb 0.16 -0.51 -0.14 0.00 -2.33 0.00 0.00 43.42 40.60 1bo9 n LEU 56 CO 0.34 -0.29 -0.28 0.50 -1.33 0.00 0.00 177.39 176.32 1bo9 h LYS 57 N 0.00 0.24 0.00 3.23 3.64 0.09 -3.35 116.57 120.42 1bo9 h LYS 57 Ca 0.00 -0.41 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1bo9 h LYS 57 Cb 0.25 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1bo9 h LYS 57 CO 0.00 1.12 -1.27 1.63 -2.27 0.00 0.00 179.45 178.66 1bo9 n LYS 58 N -3.45 0.51 -0.12 1.90 5.02 -0.98 -4.26 118.16 116.77 1bo9 n LYS 58 Ca -0.15 -0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.05 1bo9 n LYS 58 Cb 1.04 -1.67 -0.00 0.00 -0.02 0.00 0.00 35.03 34.38 1bo9 n LYS 58 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1bo9 h ALA 59 N 2.19 0.49 -1.25 7.82 0.00 -1.47 -3.44 119.26 123.60 1bo9 h ALA 59 Ca 0.00 -0.06 -0.54 0.00 0.00 0.00 0.00 54.91 54.31 1bo9 h ALA 59 Cb 0.90 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 1bo9 h ALA 59 CO 0.00 -0.02 -0.39 -0.51 0.00 0.00 0.00 179.25 178.33 1bo9 s LEU 60 N -10.06 3.09 -0.09 0.00 1.43 -1.26 -4.77 118.68 107.03 1bo9 s LEU 60 Ca -0.13 -1.01 -0.26 0.00 -1.03 0.00 0.00 54.13 51.69 1bo9 s LEU 60 Cb 0.10 -1.59 0.06 0.00 0.03 0.00 0.00 46.19 44.80 1bo9 s LEU 60 CO 0.73 -0.76 0.61 0.42 0.23 0.00 0.00 176.35 177.58 1bo9 s THR 61 N -2.61 0.01 0.00 5.49 -4.23 -1.26 -4.69 115.64 108.35 1bo9 s THR 61 Ca 0.41 -0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.85 1bo9 s THR 61 Cb -0.01 -0.91 0.00 0.00 1.34 0.00 0.00 72.50 72.92 1bo9 s THR 61 CO 0.24 -0.04 0.00 0.61 -0.54 0.00 0.00 174.62 174.89 1bo9 n GLY 62 N 1.36 0.95 0.47 3.99 0.00 -1.26 -4.06 105.19 106.65 1bo9 n GLY 62 Ca -0.18 -1.18 0.11 0.00 0.00 0.00 0.00 46.02 44.77 1bo9 n GLY 62 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1bo9 n HIS 63 N 2.38 0.00 -0.05 1.61 8.25 -1.26 -4.12 115.22 122.03 1bo9 n HIS 63 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.33 1bo9 n HIS 63 Cb 0.00 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.00 1bo9 n HIS 63 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1bo9 h LEU 64 N 2.33 -0.01 -2.18 2.41 -0.00 -1.97 -3.13 115.31 112.75 1bo9 h LEU 64 Ca 0.00 -0.81 -0.01 0.00 -0.00 0.00 0.00 57.88 57.06 1bo9 h LEU 64 Cb 0.75 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.41 1bo9 h LEU 64 CO 0.00 0.84 -0.06 -0.08 -0.00 0.00 0.00 178.44 179.14 1bo9 h GLU 65 N -0.90 0.00 -0.08 1.13 4.81 -1.77 -1.52 114.58 116.25 1bo9 h GLU 65 Ca -0.00 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 1bo9 h GLU 65 Cb 0.82 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 1bo9 h GLU 65 CO 0.00 0.06 -0.45 1.49 -0.73 0.00 0.00 179.01 179.38 1bo9 h GLU 66 N 0.00 0.19 0.13 1.92 4.57 -1.70 -2.03 114.58 117.66 1bo9 h GLU 66 Ca -0.00 -0.10 -0.30 0.00 -1.18 0.00 0.00 59.36 57.79 1bo9 h GLU 66 Cb 0.23 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.82 1bo9 h GLU 66 CO 0.01 0.60 -1.42 0.28 -1.18 0.00 0.00 179.01 177.31 1bo9 h VAL 67 N 0.16 1.30 -0.04 0.32 2.07 -1.24 -2.20 116.25 116.61 1bo9 h VAL 67 Ca 0.01 -2.89 -0.08 0.00 0.82 0.00 0.00 66.70 64.56 1bo9 h VAL 67 Cb 0.86 2.85 -0.01 0.00 -1.52 0.00 0.00 31.29 33.47 1bo9 h VAL 67 CO 0.07 0.85 -0.35 0.58 0.02 0.00 0.00 177.57 178.74 1bo9 h VAL 68 N 0.08 1.26 0.07 2.57 2.07 -1.34 -2.82 116.25 118.14 1bo9 h VAL 68 Ca -0.20 -1.26 -0.28 0.00 0.82 0.00 0.00 66.70 65.78 1bo9 h VAL 68 Cb 2.01 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 33.39 1bo9 h VAL 68 CO 0.19 0.37 -1.43 0.25 0.02 0.00 0.00 177.57 176.96 1bo9 h LEU 69 N 0.07 0.22 -2.59 2.57 5.85 -1.43 -3.27 115.31 116.73 1bo9 h LEU 69 Ca 0.01 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1bo9 h LEU 69 Cb 0.65 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 1bo9 h LEU 69 CO 0.05 1.26 0.01 0.00 -0.34 0.00 0.00 178.44 179.41 1bo9 h ALA 70 N 0.71 1.41 -0.81 1.25 0.00 -1.15 -1.33 119.26 119.34 1bo9 h ALA 70 Ca -0.19 -0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.18 1bo9 h ALA 70 Cb 1.95 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 19.51 1bo9 h ALA 70 CO 0.14 -0.01 0.69 1.28 0.00 0.00 0.00 179.25 181.35 1bo9 n LEU 71 N -3.67 7.10 -1.61 0.00 4.77 -1.13 -4.13 117.00 118.34 1bo9 n LEU 71 Ca -0.03 -3.83 0.01 0.00 -0.03 0.00 0.00 56.01 52.13 1bo9 n LEU 71 Cb 0.09 -0.98 0.01 0.00 -2.33 0.00 0.00 43.42 40.21 1bo9 n LEU 71 CO 0.26 1.32 0.13 -0.11 -1.33 0.00 0.00 177.39 177.66 1bo9 n LEU 72 N -0.51 0.58 0.00 2.23 0.00 -0.50 -4.87 117.00 113.94 1bo9 n LEU 72 Ca 0.51 -2.17 0.00 0.00 0.00 0.00 0.00 56.01 54.34 1bo9 n LEU 72 Cb 0.74 0.06 0.00 0.00 0.00 0.00 0.00 43.42 44.22 1bo9 n LEU 72 CO 0.63 0.81 0.05 2.29 0.00 0.00 0.00 177.39 181.16