#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 -4.50 -3.82 -1.42 -0.00 -1.26 -4.93 117.46 101.52 1bo9 n PHE 2 Ca 0.00 2.68 -0.30 0.00 -0.00 0.00 0.00 57.45 59.83 1bo9 n PHE 2 Cb 0.00 -3.59 -0.10 0.00 -0.00 0.00 0.00 39.48 35.79 1bo9 n PHE 2 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1bo9 s ASN 3 N -0.54 5.17 -1.21 -2.13 4.22 -1.26 -5.02 114.94 114.18 1bo9 s ASN 3 Ca 0.00 -3.80 -0.21 0.00 -2.14 0.00 0.00 52.86 46.71 1bo9 s ASN 3 Cb 0.00 -1.72 -0.00 0.00 1.28 0.00 0.00 41.25 40.81 1bo9 s ASN 3 CO 0.00 -0.12 1.81 -2.16 -2.04 0.00 0.00 177.10 174.59 1bo9 s PRO 4 N -1.41 3.26 0.00 3.55 0.04 -1.26 -2.95 135.00 136.23 1bo9 s PRO 4 Ca 0.25 -1.49 0.00 0.00 0.04 0.00 0.00 61.00 59.80 1bo9 s PRO 4 Cb -0.06 -5.38 0.00 0.00 0.04 0.00 0.00 34.50 29.11 1bo9 s PRO 4 CO -0.15 -3.03 0.00 0.43 0.04 0.00 0.00 177.00 174.29 1bo9 n SER 5 N 11.23 0.00 0.20 6.66 7.64 -1.26 -4.91 113.62 133.17 1bo9 n SER 5 Ca 0.46 0.00 0.06 0.00 1.01 0.00 0.00 58.87 60.39 1bo9 n SER 5 Cb 0.47 0.00 0.41 0.00 -1.01 0.00 0.00 64.21 64.08 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 1.46 6.43 0.02 -2.00 -2.02 113.55 117.44 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 0.71 3.07 3.04 -1.88 -2.33 116.42 119.02 1bo9 h ASP 7 Ca -0.00 0.00 -0.26 0.00 -3.24 0.00 0.00 57.03 53.53 1bo9 h ASP 7 Cb 0.73 0.00 -0.04 0.00 -1.04 0.00 0.00 39.33 38.98 1bo9 h ASP 7 CO 0.04 0.00 -1.38 0.58 -2.04 0.00 0.00 179.24 176.45 1bo9 h VAL 8 N 0.00 1.26 0.00 4.15 2.07 -1.65 -2.39 116.25 119.70 1bo9 h VAL 8 Ca 0.00 -3.03 0.00 0.00 0.82 0.00 0.00 66.70 64.49 1bo9 h VAL 8 Cb 0.73 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 33.15 1bo9 h VAL 8 CO 0.00 0.74 -0.62 0.00 0.02 0.00 0.00 177.57 177.72 1bo9 h ALA 9 N 0.93 0.65 0.04 1.67 0.00 -1.46 -1.72 119.26 119.38 1bo9 h ALA 9 Ca -0.16 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.43 1bo9 h ALA 9 Cb 1.91 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.66 1bo9 h ALA 9 CO 0.11 0.00 -1.84 0.00 0.00 0.00 0.00 179.25 177.53 1bo9 n ALA 10 N -2.01 1.28 0.10 0.00 0.00 -0.88 -1.71 120.51 117.29 1bo9 n ALA 10 Ca 0.02 -0.72 -0.16 0.00 0.00 0.00 0.00 53.44 52.58 1bo9 n ALA 10 Cb 0.50 -0.77 -0.14 0.00 0.00 0.00 0.00 19.45 19.04 1bo9 n ALA 10 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1bo9 h LEU 11 N 0.03 0.42 -0.03 0.00 3.38 -1.53 0.51 115.31 118.08 1bo9 h LEU 11 Ca -0.34 -0.45 -0.04 0.00 0.09 0.00 0.00 57.88 57.14 1bo9 h LEU 11 Cb 2.03 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.64 1bo9 h LEU 11 CO 0.08 1.35 -0.13 -0.74 0.09 0.00 0.00 178.44 179.09 1bo9 h HIS 12 N 0.07 0.19 0.00 1.13 2.76 -1.45 -2.03 115.15 115.83 1bo9 h HIS 12 Ca -0.13 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 57.96 1bo9 h HIS 12 Cb 1.97 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 30.90 1bo9 h HIS 12 CO 0.06 0.77 0.00 -0.22 -1.30 0.00 0.00 177.93 177.25 1bo9 h LYS 13 N -0.44 0.00 -0.08 5.26 3.11 -1.42 -0.37 116.57 122.63 1bo9 h LYS 13 Ca -0.01 0.00 -0.22 0.00 -2.81 0.00 0.00 60.65 57.61 1bo9 h LYS 13 Cb 0.79 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 32.02 1bo9 h LYS 13 CO 0.03 0.00 -0.85 0.00 -2.81 0.00 0.00 179.45 175.82 1bo9 h ALA 14 N 2.02 0.34 0.00 5.00 0.00 -0.76 -2.73 119.26 123.13 1bo9 h ALA 14 Ca 0.00 -0.64 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 1bo9 h ALA 14 Cb 0.55 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1bo9 h ALA 14 CO 0.00 0.72 -0.01 0.82 0.00 0.00 0.00 179.25 180.79 1bo9 h ILE 15 N 0.41 0.01 -0.29 0.00 2.04 -0.92 -2.71 117.51 116.05 1bo9 h ILE 15 Ca -0.07 -0.87 0.00 0.00 1.00 0.00 0.00 64.86 64.92 1bo9 h ILE 15 Cb 1.47 1.86 0.00 0.00 -0.74 0.00 0.00 36.82 39.41 1bo9 h ILE 15 CO 0.16 0.01 0.00 0.23 0.00 0.00 0.00 178.15 178.55 1bo9 n MET 16 N -3.10 2.27 -0.08 2.37 2.81 -0.19 -3.98 117.12 117.22 1bo9 n MET 16 Ca 0.03 -1.29 0.08 0.00 -1.81 0.00 0.00 57.70 54.71 1bo9 n MET 16 Cb 0.47 -1.56 0.31 0.00 -0.71 0.00 0.00 33.22 31.72 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 0.36 0.20 -2.79 2.03 0.31 -1.15 -4.89 118.33 112.40 1bo9 n VAL 17 Ca 0.12 -0.26 -0.20 0.00 -0.01 0.00 0.00 64.34 63.99 1bo9 n VAL 17 Cb 0.48 0.14 0.02 0.00 -0.91 0.00 0.00 33.84 33.58 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 0.02 -3.69 0.00 5.55 4.76 -1.26 -4.59 118.16 118.96 1bo9 n LYS 18 Ca 0.12 0.84 0.00 0.00 -2.87 0.00 0.00 58.31 56.41 1bo9 n LYS 18 Cb 0.22 -5.47 0.00 0.00 -1.84 0.00 0.00 35.03 27.93 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 -1.34 0.00 1.96 0.72 0.00 -1.26 -5.10 105.19 100.16 1bo9 n GLY 19 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -8.99 0.26 1.61 0.31 -1.26 -4.71 118.33 105.54 1bo9 n VAL 20 Ca 0.00 3.00 0.13 0.00 -0.01 0.00 0.00 64.34 67.45 1bo9 n VAL 20 Cb 0.00 -4.33 0.68 0.00 -0.91 0.00 0.00 33.84 29.28 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 3.58 0.00 -1.87 4.52 1.82 -1.83 -3.46 116.42 119.18 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 -0.10 0.00 0.68 0.00 0.00 39.33 39.91 1bo9 h ASP 21 CO 0.00 0.13 -0.38 1.21 -1.61 0.00 0.00 179.24 178.59 1bo9 n GLU 22 N -3.52 -1.56 -1.00 0.28 0.00 -1.26 -4.65 120.64 108.93 1bo9 n GLU 22 Ca -0.01 1.01 -0.04 0.00 0.00 0.00 0.00 57.16 58.12 1bo9 n GLU 22 Cb 0.28 -5.45 -0.02 0.00 0.00 0.00 0.00 31.44 26.25 1bo9 n GLU 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1bo9 n ALA 23 N -0.02 1.53 0.00 4.31 0.00 -1.26 -4.96 120.51 120.11 1bo9 n ALA 23 Ca -0.19 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1bo9 n ALA 23 Cb 0.62 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.72 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 -0.13 0.00 -0.14 0.00 -1.04 -1.26 -4.59 114.28 107.12 1bo9 n THR 24 Ca -0.16 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.78 1bo9 n THR 24 Cb 0.55 -0.32 0.09 0.00 -1.82 0.00 0.00 70.33 68.83 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 -1.94 -1.21 117.51 133.23 1bo9 h ILE 25 Ca 0.00 -1.15 0.00 0.00 -0.12 0.00 0.00 64.86 63.59 1bo9 h ILE 25 Cb 0.00 0.93 0.00 0.00 -3.03 0.00 0.00 36.82 34.72 1bo9 h ILE 25 CO 0.00 0.40 -0.08 -0.38 -0.68 0.00 0.00 178.15 177.41 1bo9 n ILE 26 N -4.17 0.01 0.01 -0.67 -0.00 -1.26 -2.25 119.36 111.02 1bo9 n ILE 26 Ca 0.02 -0.01 -0.02 0.00 -0.00 0.00 0.00 62.75 62.75 1bo9 n ILE 26 Cb 0.35 -0.38 -0.10 0.00 -0.00 0.00 0.00 39.64 39.51 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 -1.51 0.73 -0.09 4.38 2.03 -0.65 -3.98 116.55 117.45 1bo9 n ASP 27 Ca 0.07 0.32 -0.22 0.00 0.52 0.00 0.00 54.79 55.48 1bo9 n ASP 27 Cb 0.34 0.32 -0.12 0.00 -0.72 0.00 0.00 41.12 40.94 1bo9 n ASP 27 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1bo9 n ILE 28 N -2.86 1.59 0.29 5.18 5.41 -0.55 -3.06 119.36 125.36 1bo9 n ILE 28 Ca -0.13 -0.46 0.18 0.00 1.00 0.00 0.00 62.75 63.35 1bo9 n ILE 28 Cb 0.89 -1.72 0.98 0.00 -0.71 0.00 0.00 39.64 39.08 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 -0.37 0.00 0.03 1.39 3.38 -1.66 -0.15 115.31 117.93 1bo9 h LEU 29 Ca -0.52 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.11 1bo9 h LEU 29 Cb 1.78 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.48 1bo9 h LEU 29 CO -0.13 0.00 -2.01 0.35 0.09 0.00 0.00 178.44 176.74 1bo9 n THR 30 N -3.48 1.59 0.32 0.22 -2.24 -1.26 -3.89 114.28 105.54 1bo9 n THR 30 Ca -0.02 -0.75 0.16 0.00 -2.27 0.00 0.00 64.05 61.17 1bo9 n THR 30 Cb 0.18 -1.12 0.68 0.00 -2.10 0.00 0.00 70.33 67.97 1bo9 n THR 30 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1bo9 h LYS 31 N 0.02 0.00 -5.61 -0.78 1.79 -1.07 -3.44 116.57 107.48 1bo9 h LYS 31 Ca -0.41 0.00 -0.63 0.00 -2.18 0.00 0.00 60.65 57.43 1bo9 h LYS 31 Cb 2.06 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 32.62 1bo9 h LYS 31 CO 0.05 0.00 -0.38 -0.98 -1.08 0.00 0.00 179.45 177.06 1bo9 s ARG 32 N -3.60 2.23 0.00 3.15 1.70 -0.22 -4.82 118.95 117.39 1bo9 s ARG 32 Ca 0.01 -2.20 0.00 0.00 -0.47 0.00 0.00 55.73 53.07 1bo9 s ARG 32 Cb 0.09 -1.86 0.00 0.00 -0.57 0.00 0.00 34.95 32.62 1bo9 s ARG 32 CO 0.46 -0.54 0.00 -1.71 -1.08 0.00 0.00 175.30 172.42 1bo9 n ASN 33 N -1.59 0.00 -0.05 -2.89 5.15 -1.26 -4.91 115.26 109.71 1bo9 n ASN 33 Ca -0.10 -0.66 -0.10 0.00 -0.60 0.00 0.00 54.58 53.12 1bo9 n ASN 33 Cb 0.65 0.00 -0.15 0.00 -0.53 0.00 0.00 39.78 39.76 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 -1.98 0.74 0.20 1.20 3.02 -1.26 -3.35 115.26 113.83 1bo9 n ASN 34 Ca 0.00 0.24 0.06 0.00 -0.03 0.00 0.00 54.58 54.86 1bo9 n ASN 34 Cb 0.00 0.20 0.41 0.00 -0.61 0.00 0.00 39.78 39.77 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 0.88 1.10 0.00 5.41 0.00 -1.95 -2.31 119.26 122.39 1bo9 h ALA 35 Ca -0.39 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1bo9 h ALA 35 Cb 2.09 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.82 1bo9 h ALA 35 CO 0.06 0.41 -0.43 1.96 0.00 0.00 0.00 179.25 181.25 1bo9 h GLN 36 N 0.00 0.00 0.33 0.00 1.08 -1.96 -3.25 115.11 111.31 1bo9 h GLN 36 Ca -0.00 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 1bo9 h GLN 36 Cb 0.76 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.19 1bo9 h GLN 36 CO 0.04 0.00 -0.16 0.00 -0.95 0.00 0.00 178.83 177.76 1bo9 h ARG 37 N 0.00 -0.43 0.00 1.46 3.08 -1.42 -0.38 114.38 116.70 1bo9 h ARG 37 Ca 0.00 0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 1bo9 h ARG 37 Cb 0.94 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 1bo9 h ARG 37 CO 0.00 -0.15 -0.25 1.96 -1.07 0.00 0.00 179.97 180.46 1bo9 h GLN 38 N -0.67 0.00 0.00 0.04 1.08 -1.70 -1.27 115.11 112.59 1bo9 h GLN 38 Ca -0.05 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.08 1bo9 h GLN 38 Cb 0.47 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.89 1bo9 h GLN 38 CO 0.07 0.25 -0.35 1.96 -0.95 0.00 0.00 178.83 179.81 1bo9 h GLN 39 N 0.00 0.00 0.00 1.46 4.20 -1.54 -2.28 115.11 116.95 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 0.56 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.34 1bo9 h GLN 39 CO 0.03 0.35 0.00 0.82 -0.67 0.00 0.00 178.83 179.36 1bo9 h ILE 40 N 0.00 0.00 0.00 2.54 2.04 0.16 -2.83 117.51 119.42 1bo9 h ILE 40 Ca -0.00 -0.64 -0.05 0.00 1.00 0.00 0.00 64.86 65.16 1bo9 h ILE 40 Cb 0.88 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 1bo9 h ILE 40 CO 0.05 0.00 -0.25 0.11 0.00 0.00 0.00 178.15 178.05 1bo9 h LYS 41 N 0.00 0.00 0.24 2.37 1.57 -1.24 -1.91 116.57 117.60 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 0.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.05 1bo9 h LYS 41 CO 0.00 0.25 -0.12 0.00 -0.57 0.00 0.00 179.45 179.02 1bo9 h ALA 42 N 1.75 -0.32 -0.23 3.86 0.00 -1.59 -2.06 119.26 120.67 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 0.61 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1bo9 h ALA 42 CO 0.03 -0.33 0.16 0.00 0.00 0.00 0.00 179.25 179.11 1bo9 h ALA 43 N -0.82 1.93 -0.36 0.00 0.00 -1.62 -0.96 119.26 117.43 1bo9 h ALA 43 Ca -0.03 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1bo9 h ALA 43 Cb 0.39 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1bo9 h ALA 43 CO 0.05 0.04 -0.17 -0.92 0.00 0.00 0.00 179.25 178.25 1bo9 h TYR 44 N 0.23 0.86 -0.56 0.00 3.20 -1.40 -2.49 116.97 116.80 1bo9 h TYR 44 Ca 0.09 -0.21 0.08 0.00 3.14 0.00 0.00 58.73 61.83 1bo9 h TYR 44 Cb 0.09 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.13 1bo9 h TYR 44 CO -0.00 0.94 0.37 1.25 -1.64 0.00 0.00 178.16 179.09 1bo9 h LEU 45 N 0.54 0.39 0.90 2.82 5.85 -0.44 -1.31 115.31 124.06 1bo9 h LEU 45 Ca 0.08 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 1bo9 h LEU 45 Cb 0.72 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 41.67 1bo9 h LEU 45 CO 0.05 0.25 -0.44 1.56 -0.34 0.00 0.00 178.44 179.52 1bo9 h GLN 46 N 0.44 -1.17 0.00 1.25 4.20 -0.95 -1.89 115.11 116.98 1bo9 h GLN 46 Ca 0.25 0.08 0.00 0.00 0.06 0.00 0.00 58.65 59.04 1bo9 h GLN 46 Cb 0.41 0.27 0.00 0.00 0.30 0.00 0.00 27.48 28.45 1bo9 h GLN 46 CO -0.07 -0.78 0.00 0.39 -0.67 0.00 0.00 178.83 177.70 1bo9 n GLU 47 N -5.62 0.00 -0.11 1.46 1.02 -0.98 -4.39 120.64 112.03 1bo9 n GLU 47 Ca -0.16 0.14 -0.05 0.00 -0.02 0.00 0.00 57.16 57.07 1bo9 n GLU 47 Cb 0.49 -0.76 0.02 0.00 -0.02 0.00 0.00 31.44 31.17 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 0.77 0.00 2.62 1.35 -1.44 -3.47 112.91 112.74 1bo9 h THR 48 Ca 0.00 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 1bo9 h THR 48 Cb 0.00 0.61 0.00 0.00 -1.73 0.00 0.00 68.15 67.03 1bo9 h THR 48 CO 0.00 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 175.91 1bo9 n GLY 49 N -1.25 1.59 3.18 5.82 0.00 -0.71 -5.01 105.19 108.80 1bo9 n GLY 49 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.25 1.01 0.00 1.61 3.01 -1.26 -4.93 119.74 118.93 1bo9 s LYS 50 Ca 0.00 -1.47 0.07 0.00 -1.01 0.00 0.00 55.97 53.57 1bo9 s LYS 50 Cb 0.00 0.26 0.40 0.00 -1.01 0.00 0.00 37.83 37.48 1bo9 s LYS 50 CO 0.00 -0.30 1.27 -0.35 0.51 0.00 0.00 175.35 176.47 1bo9 n PRO 51 N -0.14 1.09 -0.85 -1.68 -0.04 -1.26 -1.86 135.00 130.25 1bo9 n PRO 51 Ca -0.04 -0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1bo9 n PRO 51 Cb 0.64 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.97 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 -0.49 0.33 -0.12 1.53 7.94 -1.26 -4.53 117.00 120.41 1bo9 n LEU 52 Ca 0.06 0.00 -0.19 0.00 -1.11 0.00 0.00 56.01 54.77 1bo9 n LEU 52 Cb 0.05 -0.56 -0.10 0.00 0.53 0.00 0.00 43.42 43.35 1bo9 n LEU 52 CO 0.04 -0.18 -1.27 -0.67 -1.11 0.00 0.00 177.39 174.21 1bo9 n ASP 53 N -0.03 2.08 0.02 1.96 -0.08 -1.26 -3.66 116.55 115.57 1bo9 n ASP 53 Ca 0.00 0.00 -0.17 0.00 -1.51 0.00 0.00 54.79 53.12 1bo9 n ASP 53 Cb 0.02 -0.46 -0.06 0.00 2.34 0.00 0.00 41.12 42.95 1bo9 n ASP 53 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1bo9 h GLU 54 N -0.26 0.66 -0.07 -0.67 5.08 -1.97 -2.09 114.58 115.26 1bo9 h GLU 54 Ca -0.54 -0.61 -0.02 0.00 -1.00 0.00 0.00 59.36 57.19 1bo9 h GLU 54 Cb 1.71 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 31.10 1bo9 h GLU 54 CO -0.17 1.22 -0.05 1.15 -1.00 0.00 0.00 179.01 180.16 1bo9 h THR 55 N 0.42 1.34 0.00 1.13 2.02 -1.95 -2.75 112.91 113.12 1bo9 h THR 55 Ca -0.08 -1.12 -0.01 0.00 0.77 0.00 0.00 66.41 65.97 1bo9 h THR 55 Cb 1.50 1.94 -0.00 0.00 -1.74 0.00 0.00 68.15 69.86 1bo9 h THR 55 CO 0.17 0.31 -0.06 -0.07 0.37 0.00 0.00 175.52 176.24 1bo9 h LEU 56 N -0.24 0.00 -0.33 2.58 3.38 -1.63 -1.87 115.31 117.20 1bo9 h LEU 56 Ca 0.01 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 1bo9 h LEU 56 Cb 0.52 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1bo9 h LEU 56 CO 0.01 0.06 -0.72 0.11 0.09 0.00 0.00 178.44 177.99 1bo9 h LYS 57 N 0.00 0.00 0.00 1.13 1.57 -1.13 -2.93 116.57 115.21 1bo9 h LYS 57 Ca -0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 1bo9 h LYS 57 Cb 0.25 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 1bo9 h LYS 57 CO 0.01 0.72 -1.26 0.87 -0.57 0.00 0.00 179.45 179.22 1bo9 h LYS 58 N 0.00 0.00 -0.07 3.15 1.79 -1.08 -3.36 116.57 117.00 1bo9 h LYS 58 Ca -0.01 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.35 1bo9 h LYS 58 Cb 1.40 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 32.06 1bo9 h LYS 58 CO 0.09 0.40 -0.40 0.00 -1.08 0.00 0.00 179.45 178.47 1bo9 h ALA 59 N 1.35 0.14 -1.93 3.86 0.00 -1.41 -3.45 119.26 117.82 1bo9 h ALA 59 Ca -0.14 -0.48 -0.42 0.00 0.00 0.00 0.00 54.91 53.88 1bo9 h ALA 59 Cb 1.62 -0.00 0.19 0.00 0.00 0.00 0.00 17.79 19.60 1bo9 h ALA 59 CO 0.06 0.26 0.23 -0.51 0.00 0.00 0.00 179.25 179.29 1bo9 s LEU 60 N -8.62 1.32 0.00 0.00 1.43 -1.11 -4.70 118.68 107.00 1bo9 s LEU 60 Ca -0.14 0.40 0.00 0.00 -1.03 0.00 0.00 54.13 53.36 1bo9 s LEU 60 Cb 0.04 -2.15 0.00 0.00 0.03 0.00 0.00 46.19 44.11 1bo9 s LEU 60 CO 0.79 -3.81 0.00 0.35 0.23 0.00 0.00 176.35 173.91 1bo9 n THR 61 N -4.51 0.00 -2.79 5.49 -2.24 -1.26 -4.96 114.28 104.00 1bo9 n THR 61 Ca 0.15 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.84 1bo9 n THR 61 Cb 0.60 -0.26 0.07 0.00 -2.10 0.00 0.00 70.33 68.63 1bo9 n THR 61 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bo9 n GLY 62 N 2.59 1.49 0.02 3.38 0.00 -1.26 -4.89 105.19 106.52 1bo9 n GLY 62 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1bo9 n GLY 62 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1bo9 n HIS 63 N -0.02 -0.03 -0.04 1.61 -0.00 -1.26 -4.91 115.22 110.57 1bo9 n HIS 63 Ca 0.07 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 57.63 1bo9 n HIS 63 Cb 0.76 0.01 -0.08 0.00 -0.00 0.00 0.00 29.99 30.67 1bo9 n HIS 63 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 1bo9 h LEU 64 N 0.00 0.63 -2.35 0.27 -0.00 -1.97 -2.41 115.31 109.48 1bo9 h LEU 64 Ca 0.00 -0.62 0.00 0.00 -0.00 0.00 0.00 57.88 57.26 1bo9 h LEU 64 Cb 0.00 -0.18 0.00 0.00 -0.00 0.00 0.00 40.66 40.48 1bo9 h LEU 64 CO 0.00 1.14 0.00 1.05 -0.00 0.00 0.00 178.44 180.63 1bo9 h GLU 65 N 0.15 0.00 -0.00 1.13 4.11 -1.91 0.35 114.58 118.40 1bo9 h GLU 65 Ca -0.02 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.22 1bo9 h GLU 65 Cb 1.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1bo9 h GLU 65 CO 0.10 0.00 -0.83 0.93 0.07 0.00 0.00 179.01 179.28 1bo9 h GLU 66 N 0.00 0.15 -0.16 1.06 5.08 -1.79 -1.99 114.58 116.92 1bo9 h GLU 66 Ca 0.00 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1bo9 h GLU 66 Cb 0.19 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1bo9 h GLU 66 CO 0.00 0.89 0.00 0.28 -1.00 0.00 0.00 179.01 179.18 1bo9 n VAL 67 N -3.66 1.76 0.00 3.13 0.31 -0.47 -4.44 118.33 114.95 1bo9 n VAL 67 Ca -0.03 -1.71 0.00 0.00 -0.01 0.00 0.00 64.34 62.59 1bo9 n VAL 67 Cb 0.78 -0.01 0.00 0.00 -0.91 0.00 0.00 33.84 33.70 1bo9 n VAL 67 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1bo9 n VAL 68 N -0.59 0.00 0.00 2.52 0.31 0.11 -4.68 118.33 116.00 1bo9 n VAL 68 Ca 0.15 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.39 1bo9 n VAL 68 Cb 0.64 -0.25 0.07 0.00 -0.91 0.00 0.00 33.84 33.39 1bo9 n VAL 68 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1bo9 h LEU 69 N 0.00 0.60 0.68 7.52 5.85 -1.51 -2.53 115.31 125.92 1bo9 h LEU 69 Ca 0.00 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.38 1bo9 h LEU 69 Cb 0.43 -0.17 0.01 0.00 0.37 0.00 0.00 40.66 41.29 1bo9 h LEU 69 CO 0.00 1.00 -0.33 0.00 -0.34 0.00 0.00 178.44 178.78 1bo9 h ALA 70 N 1.01 -0.91 0.00 1.25 0.00 -1.78 -1.76 119.26 117.08 1bo9 h ALA 70 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1bo9 h ALA 70 Cb 1.04 0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1bo9 h ALA 70 CO 0.10 -0.98 0.00 1.37 0.00 0.00 0.00 179.25 179.74 1bo9 h LEU 71 N -0.98 0.00 -3.89 0.00 8.10 -1.83 -2.71 115.31 114.01 1bo9 h LEU 71 Ca -0.09 0.00 -0.34 0.00 0.11 0.00 0.00 57.88 57.56 1bo9 h LEU 71 Cb 0.72 0.00 -0.13 0.00 -0.44 0.00 0.00 40.66 40.81 1bo9 h LEU 71 CO 0.15 0.00 0.26 -0.11 -4.11 0.00 0.00 178.44 174.64 1bo9 n LEU 72 N -2.73 6.21 0.00 0.17 0.00 -0.66 -4.90 117.00 115.10 1bo9 n LEU 72 Ca -0.02 -3.49 0.00 0.00 0.00 0.00 0.00 56.01 52.50 1bo9 n LEU 72 Cb 0.06 -1.18 0.00 0.00 0.00 0.00 0.00 43.42 42.30 1bo9 n LEU 72 CO 0.16 1.45 0.16 0.29 0.00 0.00 0.00 177.39 179.45