#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 1.88 -3.90 1.09 -0.00 -1.26 -4.92 117.46 110.35 1bo9 n PHE 2 Ca 0.00 0.21 -0.30 0.00 -0.00 0.00 0.00 57.45 57.36 1bo9 n PHE 2 Cb 0.00 -2.57 -0.14 0.00 -0.00 0.00 0.00 39.48 36.77 1bo9 n PHE 2 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.76 175.96 1bo9 s ASN 3 N 6.05 4.31 -1.26 -2.13 -0.87 -1.26 -5.04 114.94 114.73 1bo9 s ASN 3 Ca 1.03 -2.49 -0.19 0.00 -1.57 0.00 0.00 52.86 49.64 1bo9 s ASN 3 Cb -0.81 -1.43 0.02 0.00 -0.02 0.00 0.00 41.25 39.01 1bo9 s ASN 3 CO 0.51 -0.31 1.85 -0.81 -2.57 0.00 0.00 177.10 175.77 1bo9 n PRO 4 N 3.78 2.68 0.00 -0.60 -0.04 -1.26 -3.49 135.00 136.07 1bo9 n PRO 4 Ca 0.04 -2.94 0.00 0.00 -0.04 0.00 0.00 63.50 60.56 1bo9 n PRO 4 Cb 0.37 -3.51 0.00 0.00 -0.04 0.00 0.00 33.50 30.32 1bo9 n PRO 4 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1bo9 n SER 5 N 9.66 0.00 0.20 3.54 2.88 -1.26 -4.92 113.62 123.71 1bo9 n SER 5 Ca 0.48 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 58.08 1bo9 n SER 5 Cb 0.45 0.00 0.41 0.00 -0.75 0.00 0.00 64.21 64.32 1bo9 n SER 5 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1bo9 h SER 6 N 0.00 0.00 1.47 -3.46 0.87 -2.01 -1.96 113.55 108.46 1bo9 h SER 6 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1bo9 h SER 6 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1bo9 h SER 6 CO 0.00 0.34 0.00 -2.24 -0.53 0.00 0.00 176.83 174.40 1bo9 h ASP 7 N 0.00 0.00 0.88 6.23 3.04 -1.91 -2.75 116.42 121.90 1bo9 h ASP 7 Ca -0.00 0.00 -0.22 0.00 -3.24 0.00 0.00 57.03 53.57 1bo9 h ASP 7 Cb 0.73 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 38.98 1bo9 h ASP 7 CO 0.04 0.00 -1.19 0.58 -2.04 0.00 0.00 179.24 176.63 1bo9 h VAL 8 N 0.00 1.25 0.00 4.15 2.07 -1.65 -2.63 116.25 119.44 1bo9 h VAL 8 Ca 0.00 -2.94 0.00 0.00 0.82 0.00 0.00 66.70 64.58 1bo9 h VAL 8 Cb 0.73 2.60 0.00 0.00 -1.52 0.00 0.00 31.29 33.10 1bo9 h VAL 8 CO 0.00 0.71 -0.49 0.00 0.02 0.00 0.00 177.57 177.81 1bo9 h ALA 9 N 1.09 0.72 0.05 1.67 0.00 -1.44 -1.59 119.26 119.77 1bo9 h ALA 9 Ca -0.11 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.49 1bo9 h ALA 9 Cb 1.78 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.54 1bo9 h ALA 9 CO 0.10 0.00 -1.75 0.00 0.00 0.00 0.00 179.25 177.60 1bo9 h ALA 10 N 2.26 0.59 0.12 0.00 0.00 -1.55 -1.83 119.26 118.85 1bo9 h ALA 10 Ca 0.00 -1.38 -0.27 0.00 0.00 0.00 0.00 54.91 53.26 1bo9 h ALA 10 Cb 0.87 0.51 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1bo9 h ALA 10 CO 0.00 1.43 -1.21 -0.07 0.00 0.00 0.00 179.25 179.41 1bo9 h LEU 11 N 0.03 0.43 -0.06 0.00 3.38 -1.55 -0.08 115.31 117.47 1bo9 h LEU 11 Ca -0.31 -0.45 -0.08 0.00 0.09 0.00 0.00 57.88 57.13 1bo9 h LEU 11 Cb 2.01 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.63 1bo9 h LEU 11 CO 0.10 1.34 -0.28 -0.74 0.09 0.00 0.00 178.44 178.94 1bo9 h HIS 12 N 0.09 0.40 0.00 1.13 2.76 -1.41 -2.15 115.15 115.96 1bo9 h HIS 12 Ca -0.13 -0.17 0.00 0.00 -2.20 0.00 0.00 60.37 57.87 1bo9 h HIS 12 Cb 1.93 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 30.82 1bo9 h HIS 12 CO 0.06 0.90 0.00 -0.22 -1.30 0.00 0.00 177.93 177.37 1bo9 h LYS 13 N -0.22 0.00 -0.10 5.26 3.11 -1.41 -0.03 116.57 123.19 1bo9 h LYS 13 Ca -0.02 0.00 -0.23 0.00 -2.81 0.00 0.00 60.65 57.59 1bo9 h LYS 13 Cb 0.93 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 32.17 1bo9 h LYS 13 CO 0.06 0.00 -0.85 0.00 -2.81 0.00 0.00 179.45 175.84 1bo9 h ALA 14 N 2.02 0.29 0.00 5.00 0.00 -0.87 -2.83 119.26 122.88 1bo9 h ALA 14 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1bo9 h ALA 14 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1bo9 h ALA 14 CO 0.00 0.70 0.00 0.82 0.00 0.00 0.00 179.25 180.77 1bo9 h ILE 15 N 0.46 0.00 -0.61 0.00 2.04 -1.06 -3.10 117.51 115.25 1bo9 h ILE 15 Ca -0.07 -0.81 -0.36 0.00 1.00 0.00 0.00 64.86 64.62 1bo9 h ILE 15 Cb 1.49 1.80 -0.18 0.00 -0.74 0.00 0.00 36.82 39.18 1bo9 h ILE 15 CO 0.17 0.00 0.46 0.23 0.00 0.00 0.00 178.15 179.01 1bo9 n MET 16 N -2.92 1.88 -0.15 2.37 2.81 -0.05 -4.04 117.12 117.01 1bo9 n MET 16 Ca 0.04 -1.90 0.05 0.00 -1.81 0.00 0.00 57.70 54.08 1bo9 n MET 16 Cb 0.47 -1.74 0.12 0.00 -0.71 0.00 0.00 33.22 31.36 1bo9 n MET 16 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1bo9 n VAL 17 N -0.26 1.43 -4.11 2.03 0.31 -1.21 -4.97 118.33 111.55 1bo9 n VAL 17 Ca 0.37 -1.43 -0.38 0.00 -0.01 0.00 0.00 64.34 62.89 1bo9 n VAL 17 Cb 0.94 0.20 -0.02 0.00 -0.91 0.00 0.00 33.84 34.05 1bo9 n VAL 17 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1bo9 n LYS 18 N -0.40 -0.89 0.00 5.55 2.85 -1.26 -4.39 118.16 119.62 1bo9 n LYS 18 Ca 0.11 0.15 0.00 0.00 -1.05 0.00 0.00 58.31 57.51 1bo9 n LYS 18 Cb 0.51 -3.24 0.00 0.00 -0.65 0.00 0.00 35.03 31.65 1bo9 n LYS 18 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1bo9 n GLY 19 N -2.22 -0.25 1.82 2.58 0.00 -1.26 -5.09 105.19 100.77 1bo9 n GLY 19 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 0.00-11.21 0.27 1.61 0.31 -1.26 -4.73 118.33 103.32 1bo9 n VAL 20 Ca 0.00 2.90 0.12 0.00 -0.01 0.00 0.00 64.34 67.35 1bo9 n VAL 20 Cb 0.00 -4.84 0.75 0.00 -0.91 0.00 0.00 33.84 28.84 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 3.59 0.00 -1.58 4.52 1.82 -1.89 -3.45 116.42 119.43 1bo9 h ASP 21 Ca 0.00 0.00 -0.37 0.00 -0.39 0.00 0.00 57.03 56.27 1bo9 h ASP 21 Cb 0.00 0.00 -0.12 0.00 0.68 0.00 0.00 39.33 39.89 1bo9 h ASP 21 CO 0.00 0.09 -0.36 1.21 -1.61 0.00 0.00 179.24 178.57 1bo9 n GLU 22 N -3.82 -1.49 -0.84 0.28 2.13 -1.26 -4.67 120.64 110.97 1bo9 n GLU 22 Ca -0.02 1.03 -0.05 0.00 0.66 0.00 0.00 57.16 58.78 1bo9 n GLU 22 Cb 0.19 -5.43 -0.05 0.00 0.27 0.00 0.00 31.44 26.42 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 0.40 3.03 0.00 4.31 0.00 -1.26 -4.92 120.51 122.06 1bo9 n ALA 23 Ca -0.19 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.77 1bo9 n ALA 23 Cb 0.61 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.82 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 -0.19 0.00 -1.04 -1.26 -4.57 114.28 107.22 1bo9 n THR 24 Ca -0.19 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.73 1bo9 n THR 24 Cb 0.62 -0.43 0.04 0.00 -1.82 0.00 0.00 70.33 68.74 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 1.26 0.00 12.58 5.03 -1.93 -1.40 117.51 133.06 1bo9 h ILE 25 Ca 0.00 -1.18 0.00 0.00 -0.12 0.00 0.00 64.86 63.56 1bo9 h ILE 25 Cb 0.04 0.85 0.00 0.00 -3.03 0.00 0.00 36.82 34.69 1bo9 h ILE 25 CO 0.00 0.42 0.00 -0.38 -0.68 0.00 0.00 178.15 177.51 1bo9 n ILE 26 N -4.17 0.35 0.01 -0.67 5.41 -1.26 -2.12 119.36 116.92 1bo9 n ILE 26 Ca 0.03 -0.03 -0.05 0.00 1.00 0.00 0.00 62.75 63.70 1bo9 n ILE 26 Cb 0.36 -0.63 -0.11 0.00 -0.71 0.00 0.00 39.64 38.55 1bo9 n ILE 26 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 1bo9 h ASP 27 N 0.00 0.00 0.32 4.38 3.58 -1.54 -3.34 116.42 119.82 1bo9 h ASP 27 Ca 0.00 0.00 -0.32 0.00 0.42 0.00 0.00 57.03 57.13 1bo9 h ASP 27 Cb 0.52 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.53 1bo9 h ASP 27 CO 0.00 0.83 -1.92 -0.38 -2.88 0.00 0.00 179.24 174.89 1bo9 n ILE 28 N -3.03 1.59 0.28 2.25 5.41 -0.68 -2.47 119.36 122.72 1bo9 n ILE 28 Ca -0.12 -0.77 0.15 0.00 1.00 0.00 0.00 62.75 63.01 1bo9 n ILE 28 Cb 0.95 -1.07 0.81 0.00 -0.71 0.00 0.00 39.64 39.61 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 0.01 0.00 0.00 1.39 3.38 -1.59 -1.73 115.31 116.77 1bo9 h LEU 29 Ca -0.37 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.28 1bo9 h LEU 29 Cb 2.06 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.75 1bo9 h LEU 29 CO 0.06 0.08 -2.19 1.07 0.09 0.00 0.00 178.44 177.55 1bo9 n THR 30 N -3.46 1.20 0.28 0.22 5.66 -1.25 -4.28 114.28 112.64 1bo9 n THR 30 Ca -0.02 -0.64 0.15 0.00 -3.05 0.00 0.00 64.05 60.49 1bo9 n THR 30 Cb 0.22 -0.79 0.80 0.00 -1.55 0.00 0.00 70.33 69.01 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 -6.03 1.09 1.79 -1.31 -3.43 116.57 108.68 1bo9 h LYS 31 Ca -0.47 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.44 1bo9 h LYS 31 Cb 1.95 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 32.56 1bo9 h LYS 31 CO -0.01 0.08 -0.32 1.03 -1.08 0.00 0.00 179.45 179.15 1bo9 s ARG 32 N -4.15 2.31 0.00 3.15 3.00 -0.67 -4.65 118.95 117.95 1bo9 s ARG 32 Ca -0.03 -1.88 0.00 0.00 0.00 0.00 0.00 55.73 53.82 1bo9 s ARG 32 Cb 0.13 -2.18 0.00 0.00 0.00 0.00 0.00 34.95 32.89 1bo9 s ARG 32 CO 0.55 -0.50 0.00 -1.71 0.00 0.00 0.00 175.30 173.64 1bo9 n ASN 33 N -1.71 0.00 -0.06 0.23 5.15 -1.26 -4.91 115.26 112.71 1bo9 n ASN 33 Ca 0.01 -0.69 -0.11 0.00 -0.60 0.00 0.00 54.58 53.19 1bo9 n ASN 33 Cb 0.64 0.00 -0.15 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 -2.07 0.67 0.18 1.20 3.02 -1.26 -3.74 115.26 113.25 1bo9 n ASN 34 Ca 0.00 0.18 0.14 0.00 -0.03 0.00 0.00 54.58 54.87 1bo9 n ASN 34 Cb 0.00 0.31 0.58 0.00 -0.61 0.00 0.00 39.78 40.06 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 0.86 1.00 0.00 5.41 0.00 -1.95 -1.80 119.26 122.78 1bo9 h ALA 35 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1bo9 h ALA 35 Cb 2.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.90 1bo9 h ALA 35 CO 0.05 0.00 -0.97 1.96 0.00 0.00 0.00 179.25 180.29 1bo9 h GLN 36 N 0.00 0.00 0.65 0.00 1.08 -1.95 -3.32 115.11 111.57 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 0.35 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 1bo9 h GLN 36 CO 0.00 0.00 -0.35 0.00 -0.95 0.00 0.00 178.83 177.53 1bo9 h ARG 37 N 0.00 -0.88 0.00 1.46 3.08 -1.41 -0.27 114.38 116.37 1bo9 h ARG 37 Ca 0.00 0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1bo9 h ARG 37 Cb 1.00 0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.25 1bo9 h ARG 37 CO 0.00 -0.59 0.00 -0.56 -1.07 0.00 0.00 179.97 177.75 1bo9 h GLN 38 N -0.91 0.00 0.00 0.04 -0.00 -1.76 -1.75 115.11 110.73 1bo9 h GLN 38 Ca -0.09 0.00 -0.06 0.00 -0.00 0.00 0.00 58.65 58.50 1bo9 h GLN 38 Cb 0.71 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.18 1bo9 h GLN 38 CO 0.12 0.00 -0.30 1.96 -0.00 0.00 0.00 178.83 180.61 1bo9 h GLN 39 N 0.00 0.00 0.00 0.06 4.20 -1.56 -3.04 115.11 114.76 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 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1bo9 h GLN 39 CO 0.00 0.30 -0.06 0.82 -0.67 0.00 0.00 178.83 179.22 1bo9 h ILE 40 N 0.00 0.00 0.00 2.54 2.04 -0.11 -3.09 117.51 118.89 1bo9 h ILE 40 Ca -0.00 -0.74 -0.06 0.00 1.00 0.00 0.00 64.86 65.05 1bo9 h ILE 40 Cb 1.20 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.97 1bo9 h ILE 40 CO 0.04 0.00 -0.30 0.11 0.00 0.00 0.00 178.15 178.00 1bo9 h LYS 41 N 0.00 0.00 0.48 2.37 1.57 -1.48 -1.81 116.57 117.69 1bo9 h LYS 41 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1bo9 h LYS 41 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.19 1bo9 h LYS 41 CO 0.00 0.30 -0.23 0.00 -0.57 0.00 0.00 179.45 178.95 1bo9 h ALA 42 N 1.70 -0.69 0.00 3.86 0.00 -1.65 -2.01 119.26 120.47 1bo9 h ALA 42 Ca -0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1bo9 h ALA 42 Cb 0.76 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1bo9 h ALA 42 CO 0.04 -0.64 -0.07 0.00 0.00 0.00 0.00 179.25 178.58 1bo9 h ALA 43 N -1.26 1.86 -0.63 0.00 0.00 -1.67 -0.91 119.26 116.64 1bo9 h ALA 43 Ca -0.07 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1bo9 h ALA 43 Cb 0.49 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1bo9 h ALA 43 CO 0.11 0.09 0.08 -0.92 0.00 0.00 0.00 179.25 178.61 1bo9 h TYR 44 N 0.00 1.11 -0.44 0.00 3.20 -1.33 -1.48 116.97 118.02 1bo9 h TYR 44 Ca -0.00 -0.15 -0.07 0.00 3.14 0.00 0.00 58.73 61.65 1bo9 h TYR 44 Cb 0.12 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 1bo9 h TYR 44 CO 0.00 0.94 -0.02 1.25 -1.64 0.00 0.00 178.16 178.69 1bo9 h LEU 45 N 0.97 0.70 -1.57 2.82 5.85 -0.41 -1.46 115.31 122.21 1bo9 h LEU 45 Ca 0.19 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 1bo9 h LEU 45 Cb 0.44 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1bo9 h LEU 45 CO 0.01 0.78 -0.18 1.56 -0.34 0.00 0.00 178.44 180.27 1bo9 h GLN 46 N 0.68 0.00 0.00 1.25 4.20 -0.61 -2.07 115.11 118.56 1bo9 h GLN 46 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1bo9 h GLN 46 Cb 0.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1bo9 h GLN 46 CO 0.02 0.18 0.00 0.39 -0.67 0.00 0.00 178.83 178.75 1bo9 n GLU 47 N -3.56 0.00 0.16 1.46 1.02 -0.65 -4.71 120.64 114.37 1bo9 n GLU 47 Ca -0.01 0.01 0.04 0.00 -0.02 0.00 0.00 57.16 57.18 1bo9 n GLU 47 Cb 0.32 -0.17 0.20 0.00 -0.02 0.00 0.00 31.44 31.78 1bo9 n GLU 47 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1bo9 h THR 48 N 0.00 0.91 -0.01 2.62 1.03 -1.48 -3.47 112.91 112.50 1bo9 h THR 48 Ca 0.00 -1.86 0.00 0.00 -0.01 0.00 0.00 66.41 64.54 1bo9 h THR 48 Cb 0.00 2.15 0.00 0.00 -1.07 0.00 0.00 68.15 69.23 1bo9 h THR 48 CO 0.00 0.44 0.00 0.61 -0.01 0.00 0.00 175.52 176.56 1bo9 n GLY 49 N 0.65 1.44 3.18 2.99 0.00 -0.78 -5.02 105.19 107.65 1bo9 n GLY 49 Ca 0.01 -0.29 -0.14 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.97 0.85 0.00 1.61 1.02 -1.25 -4.93 119.74 115.06 1bo9 s LYS 50 Ca 0.00 -1.18 0.29 0.00 0.02 0.00 0.00 55.97 55.10 1bo9 s LYS 50 Cb 0.00 -0.51 1.61 0.00 -0.52 0.00 0.00 37.83 38.41 1bo9 s LYS 50 CO 0.00 0.07 2.03 -0.35 -0.92 0.00 0.00 175.35 176.18 1bo9 n PRO 51 N 0.50 0.72 -0.83 -1.68 -0.04 -1.26 -2.32 135.00 130.08 1bo9 n PRO 51 Ca -0.16 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1bo9 n PRO 51 Cb 0.58 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 1bo9 n PRO 51 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1bo9 n LEU 52 N -1.11 0.44 -0.09 1.53 7.94 -1.26 -4.60 117.00 119.85 1bo9 n LEU 52 Ca 0.19 0.00 -0.16 0.00 -1.11 0.00 0.00 56.01 54.93 1bo9 n LEU 52 Cb 0.15 -0.85 -0.08 0.00 0.53 0.00 0.00 43.42 43.17 1bo9 n LEU 52 CO 0.18 -0.28 -1.12 -0.67 -1.11 0.00 0.00 177.39 174.39 1bo9 n ASP 53 N -0.11 2.07 0.08 1.96 2.03 -1.26 -3.97 116.55 117.36 1bo9 n ASP 53 Ca 0.00 0.04 -0.09 0.00 0.52 0.00 0.00 54.79 55.26 1bo9 n ASP 53 Cb 0.06 -0.40 -0.02 0.00 -0.72 0.00 0.00 41.12 40.03 1bo9 n ASP 53 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1bo9 h GLU 54 N -0.29 0.19 -0.16 -0.67 5.08 -1.97 -2.21 114.58 114.54 1bo9 h GLU 54 Ca -0.44 -0.22 -0.21 0.00 -1.00 0.00 0.00 59.36 57.49 1bo9 h GLU 54 Cb 1.54 0.07 0.01 0.00 0.50 0.00 0.00 28.75 30.86 1bo9 h GLU 54 CO -0.16 0.97 -0.73 1.15 -1.00 0.00 0.00 179.01 179.24 1bo9 h THR 55 N 0.10 1.29 -0.21 1.13 2.02 -1.95 -2.71 112.91 112.58 1bo9 h THR 55 Ca -0.05 -1.96 -0.18 0.00 0.77 0.00 0.00 66.41 64.99 1bo9 h THR 55 Cb 1.55 1.94 -0.00 0.00 -1.74 0.00 0.00 68.15 69.90 1bo9 h THR 55 CO 0.14 0.62 -0.60 -0.07 0.37 0.00 0.00 175.52 175.97 1bo9 h LEU 56 N 0.51 0.79 0.00 2.58 3.38 -1.68 -1.49 115.31 119.40 1bo9 h LEU 56 Ca -0.04 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1bo9 h LEU 56 Cb 1.34 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1bo9 h LEU 56 CO 0.15 1.21 0.00 2.29 0.09 0.00 0.00 178.44 182.18 1bo9 n LYS 57 N -3.96 0.90 -0.01 1.13 -0.00 -0.83 -3.40 118.16 111.98 1bo9 n LYS 57 Ca -0.04 0.00 0.02 0.00 -0.00 0.00 0.00 58.31 58.29 1bo9 n LYS 57 Cb 0.65 -1.50 -0.04 0.00 -0.00 0.00 0.00 35.03 34.13 1bo9 n LYS 57 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1bo9 n LYS 58 N -1.03 0.56 0.42 -1.58 4.76 -1.02 -4.74 118.16 115.53 1bo9 n LYS 58 Ca 0.22 -0.04 -0.17 0.00 -2.87 0.00 0.00 58.31 55.45 1bo9 n LYS 58 Cb 0.12 -1.13 -0.08 0.00 -1.84 0.00 0.00 35.03 32.10 1bo9 n LYS 58 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1bo9 h ALA 59 N 0.48 -1.19 -1.85 7.82 0.00 -1.29 -3.44 119.26 119.78 1bo9 h ALA 59 Ca -0.02 -0.24 -0.44 0.00 0.00 0.00 0.00 54.91 54.21 1bo9 h ALA 59 Cb 0.40 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1bo9 h ALA 59 CO 0.00 -1.11 -0.35 -0.51 0.00 0.00 0.00 179.25 177.28 1bo9 s LEU 60 N -9.16 4.02 0.31 0.00 1.43 -1.26 -4.89 118.68 109.14 1bo9 s LEU 60 Ca -0.16 -0.15 0.04 0.00 -1.03 0.00 0.00 54.13 52.83 1bo9 s LEU 60 Cb 0.02 -2.77 -0.04 0.00 0.03 0.00 0.00 46.19 43.43 1bo9 s LEU 60 CO 0.48 -0.38 0.17 0.42 0.23 0.00 0.00 176.35 177.26 1bo9 s THR 61 N -2.15 0.32 0.00 5.49 -4.23 -1.26 -4.52 115.64 109.29 1bo9 s THR 61 Ca 0.44 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.95 1bo9 s THR 61 Cb -0.09 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.25 1bo9 s THR 61 CO 0.31 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.00 1bo9 n GLY 62 N -0.61 1.81 0.00 3.99 0.00 -1.26 -3.68 105.19 105.45 1bo9 n GLY 62 Ca 0.01 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 7.42 0.00 -0.08 1.61 8.25 -1.26 -4.63 115.22 126.53 1bo9 n HIS 63 Ca 0.00 -0.42 -0.15 0.00 -0.26 0.00 0.00 57.72 56.89 1bo9 n HIS 63 Cb 0.00 -0.04 -0.11 0.00 1.12 0.00 0.00 29.99 30.96 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 0.00 0.00 -2.09 2.41 -0.00 -1.94 -3.25 115.31 110.45 1bo9 h LEU 64 Ca 0.00 -0.75 -0.02 0.00 -0.00 0.00 0.00 57.88 57.12 1bo9 h LEU 64 Cb 0.52 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.18 1bo9 h LEU 64 CO 0.00 1.10 -0.08 1.05 -0.00 0.00 0.00 178.44 180.51 1bo9 h GLU 65 N -1.00 0.00 -0.35 1.13 -0.00 -1.79 -1.48 114.58 111.09 1bo9 h GLU 65 Ca -0.10 0.00 -0.07 0.00 -0.00 0.00 0.00 59.36 59.18 1bo9 h GLU 65 Cb 1.00 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.73 1bo9 h GLU 65 CO -0.06 0.08 -0.10 0.93 -0.00 0.00 0.00 179.01 179.86 1bo9 h GLU 66 N 0.00 0.59 -0.15 1.06 5.08 -1.82 -1.91 114.58 117.44 1bo9 h GLU 66 Ca -0.00 -0.17 -0.18 0.00 -1.00 0.00 0.00 59.36 58.01 1bo9 h GLU 66 Cb 0.20 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.40 1bo9 h GLU 66 CO 0.01 0.69 -0.61 0.28 -1.00 0.00 0.00 179.01 178.37 1bo9 h VAL 67 N 0.55 1.32 -0.01 3.13 2.07 -1.30 -2.18 116.25 119.82 1bo9 h VAL 67 Ca 0.10 -1.86 -0.03 0.00 0.82 0.00 0.00 66.70 65.73 1bo9 h VAL 67 Cb 0.50 2.03 -0.00 0.00 -1.52 0.00 0.00 31.29 32.30 1bo9 h VAL 67 CO 0.03 0.58 -0.13 0.58 0.02 0.00 0.00 177.57 178.64 1bo9 h VAL 68 N 0.36 1.10 0.05 2.57 2.07 -1.28 -1.89 116.25 119.23 1bo9 h VAL 68 Ca -0.04 -0.48 -0.24 0.00 0.82 0.00 0.00 66.70 66.77 1bo9 h VAL 68 Cb 1.25 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 32.26 1bo9 h VAL 68 CO 0.13 0.14 -1.04 0.25 0.02 0.00 0.00 177.57 177.07 1bo9 h LEU 69 N 0.01 0.40 -2.03 2.57 5.85 -1.25 -3.08 115.31 117.79 1bo9 h LEU 69 Ca 0.00 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 58.34 1bo9 h LEU 69 Cb 0.25 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 1bo9 h LEU 69 CO 0.02 1.21 -0.09 0.00 -0.34 0.00 0.00 178.44 179.23 1bo9 h ALA 70 N 0.75 1.42 -0.72 1.25 0.00 -0.69 -2.26 119.26 119.01 1bo9 h ALA 70 Ca -0.09 -0.09 -0.53 0.00 0.00 0.00 0.00 54.91 54.20 1bo9 h ALA 70 Cb 1.72 -0.02 -0.21 0.00 0.00 0.00 0.00 17.79 19.28 1bo9 h ALA 70 CO 0.17 0.12 0.64 1.28 0.00 0.00 0.00 179.25 181.46 1bo9 n LEU 71 N -3.81 6.99 -1.10 0.00 4.77 -1.01 -4.06 117.00 118.78 1bo9 n LEU 71 Ca -0.02 -3.99 0.01 0.00 -0.03 0.00 0.00 56.01 51.98 1bo9 n LEU 71 Cb 0.19 -1.08 -0.00 0.00 -2.33 0.00 0.00 43.42 40.20 1bo9 n LEU 71 CO 0.30 1.49 0.17 -0.11 -1.33 0.00 0.00 177.39 177.92 1bo9 n LEU 72 N -0.03 0.31 -0.30 2.23 0.00 -0.85 -4.81 117.00 113.55 1bo9 n LEU 72 Ca 0.47 -1.69 0.15 0.00 0.00 0.00 0.00 56.01 54.94 1bo9 n LEU 72 Cb 0.54 0.00 0.69 0.00 0.00 0.00 0.00 43.42 44.65 1bo9 n LEU 72 CO 0.51 0.68 0.96 0.29 0.00 0.00 0.00 177.39 179.83