#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 -3.73 -3.53 -1.42 -0.00 -1.26 -4.92 117.46 102.59 1bo9 n PHE 2 Ca 0.00 2.22 -0.42 0.00 -0.00 0.00 0.00 57.45 59.25 1bo9 n PHE 2 Cb 0.00 -3.19 -0.11 0.00 -0.00 0.00 0.00 39.48 36.18 1bo9 n PHE 2 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.76 177.97 1bo9 s ASN 3 N -0.47 5.93 -0.91 -2.13 3.84 -1.26 -4.98 114.94 114.97 1bo9 s ASN 3 Ca -0.01 -0.86 -0.07 0.00 0.21 0.00 0.00 52.86 52.13 1bo9 s ASN 3 Cb 0.00 -2.10 -0.10 0.00 -0.55 0.00 0.00 41.25 38.50 1bo9 s ASN 3 CO 0.02 -0.39 3.08 -0.81 -2.79 0.00 0.00 177.10 176.21 1bo9 n PRO 4 N 5.08 3.12 0.00 0.43 -0.04 -1.26 -3.68 135.00 138.66 1bo9 n PRO 4 Ca -0.12 -2.00 0.00 0.00 -0.04 0.00 0.00 63.50 61.35 1bo9 n PRO 4 Cb 0.47 -2.43 0.00 0.00 -0.04 0.00 0.00 33.50 31.50 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 2.64 0.00 0.25 3.54 7.64 -1.26 -4.94 113.62 121.50 1bo9 n SER 5 Ca 0.61 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.61 1bo9 n SER 5 Cb 0.50 0.00 0.68 0.00 -1.01 0.00 0.00 64.21 64.38 1bo9 n SER 5 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1bo9 h SER 6 N 0.00 0.00 1.20 6.43 0.87 -2.00 -1.36 113.55 118.69 1bo9 h SER 6 Ca 0.00 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.47 1bo9 h SER 6 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1bo9 h SER 6 CO 0.00 0.14 -0.44 -0.78 -0.53 0.00 0.00 176.83 175.22 1bo9 h ASP 7 N 0.00 0.00 0.85 6.23 1.82 -1.92 -1.74 116.42 121.66 1bo9 h ASP 7 Ca -0.00 0.00 -0.23 0.00 -0.39 0.00 0.00 57.03 56.41 1bo9 h ASP 7 Cb 0.40 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.38 1bo9 h ASP 7 CO 0.02 0.44 -1.22 0.58 -1.61 0.00 0.00 179.24 177.44 1bo9 h VAL 8 N 0.00 1.31 0.00 2.25 2.07 -1.56 -2.52 116.25 117.79 1bo9 h VAL 8 Ca -0.00 -3.03 0.00 0.00 0.82 0.00 0.00 66.70 64.48 1bo9 h VAL 8 Cb 1.16 2.64 0.00 0.00 -1.52 0.00 0.00 31.29 33.56 1bo9 h VAL 8 CO 0.06 0.75 -0.56 0.00 0.02 0.00 0.00 177.57 177.84 1bo9 h ALA 9 N 1.05 0.69 0.07 1.67 0.00 -1.34 -1.46 119.26 119.95 1bo9 h ALA 9 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.48 1bo9 h ALA 9 Cb 1.82 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.58 1bo9 h ALA 9 CO 0.10 0.00 -1.75 0.00 0.00 0.00 0.00 179.25 177.61 1bo9 h ALA 10 N 2.21 0.53 0.07 0.00 0.00 -1.38 -2.06 119.26 118.63 1bo9 h ALA 10 Ca 0.00 -1.35 -0.25 0.00 0.00 0.00 0.00 54.91 53.32 1bo9 h ALA 10 Cb 0.90 0.50 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1bo9 h ALA 10 CO 0.00 1.38 -1.09 -0.07 0.00 0.00 0.00 179.25 179.47 1bo9 h LEU 11 N 0.04 0.44 0.05 0.00 3.38 -1.54 0.53 115.31 118.22 1bo9 h LEU 11 Ca -0.32 -0.42 -0.00 0.00 0.09 0.00 0.00 57.88 57.24 1bo9 h LEU 11 Cb 2.02 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.63 1bo9 h LEU 11 CO 0.10 1.27 -0.03 -0.74 0.09 0.00 0.00 178.44 179.13 1bo9 h HIS 12 N 0.13 -0.07 0.00 1.13 2.76 -1.38 -1.77 115.15 115.96 1bo9 h HIS 12 Ca -0.10 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.07 1bo9 h HIS 12 Cb 1.77 0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.76 1bo9 h HIS 12 CO 0.06 0.37 0.00 -0.22 -1.30 0.00 0.00 177.93 176.84 1bo9 h LYS 13 N -0.53 0.00 -0.09 5.26 3.64 -1.44 -0.98 116.57 122.44 1bo9 h LYS 13 Ca -0.01 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.16 1bo9 h LYS 13 Cb 0.47 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1bo9 h LYS 13 CO 0.01 0.00 -0.81 0.00 -2.27 0.00 0.00 179.45 176.39 1bo9 h ALA 14 N 2.12 0.42 0.00 5.00 0.00 -0.62 -2.75 119.26 123.43 1bo9 h ALA 14 Ca 0.00 -0.63 -0.03 0.00 0.00 0.00 0.00 54.91 54.25 1bo9 h ALA 14 Cb 0.48 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1bo9 h ALA 14 CO 0.00 0.74 -0.16 0.82 0.00 0.00 0.00 179.25 180.65 1bo9 h ILE 15 N 0.37 0.29 -0.53 0.00 2.04 -0.79 -2.64 117.51 116.25 1bo9 h ILE 15 Ca -0.05 -1.27 -0.36 0.00 1.00 0.00 0.00 64.86 64.18 1bo9 h ILE 15 Cb 1.42 2.02 -0.15 0.00 -0.74 0.00 0.00 36.82 39.37 1bo9 h ILE 15 CO 0.15 0.16 0.46 0.23 0.00 0.00 0.00 178.15 179.14 1bo9 n MET 16 N -3.17 1.89 -0.05 2.37 2.81 -0.42 -4.05 117.12 116.50 1bo9 n MET 16 Ca 0.03 -1.73 0.04 0.00 -1.81 0.00 0.00 57.70 54.23 1bo9 n MET 16 Cb 0.54 -1.68 0.07 0.00 -0.71 0.00 0.00 33.22 31.44 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 0.25 0.41 -3.05 2.03 0.31 -1.21 -4.96 118.33 112.10 1bo9 n VAL 17 Ca 0.33 -0.70 -0.13 0.00 -0.01 0.00 0.00 64.34 63.83 1bo9 n VAL 17 Cb 0.58 0.90 0.05 0.00 -0.91 0.00 0.00 33.84 34.46 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 0.38 -4.55 0.00 5.55 4.76 -1.26 -4.60 118.16 118.44 1bo9 n LYS 18 Ca 0.06 0.51 0.00 0.00 -2.87 0.00 0.00 58.31 56.02 1bo9 n LYS 18 Cb 0.28 -4.56 0.00 0.00 -1.84 0.00 0.00 35.03 28.91 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 -1.29 0.17 1.67 0.72 0.00 -1.26 -5.08 105.19 100.12 1bo9 n GLY 19 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -5.43 0.26 1.61 0.31 -1.26 -4.66 118.33 109.17 1bo9 n VAL 20 Ca 0.00 2.46 0.14 0.00 -0.01 0.00 0.00 64.34 66.93 1bo9 n VAL 20 Cb 0.00 -3.34 0.66 0.00 -0.91 0.00 0.00 33.84 30.25 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 2.16 0.00 -1.77 4.52 3.58 -1.81 -3.46 116.42 119.63 1bo9 h ASP 21 Ca 0.00 0.00 -0.35 0.00 0.42 0.00 0.00 57.03 57.10 1bo9 h ASP 21 Cb 0.00 0.00 -0.11 0.00 1.72 0.00 0.00 39.33 40.94 1bo9 h ASP 21 CO 0.00 0.11 -0.36 1.21 -2.88 0.00 0.00 179.24 177.33 1bo9 n GLU 22 N -3.35 -1.53 -0.86 0.28 2.13 -1.26 -4.63 120.64 111.42 1bo9 n GLU 22 Ca -0.01 0.98 -0.04 0.00 0.66 0.00 0.00 57.16 58.75 1bo9 n GLU 22 Cb 0.31 -5.39 -0.04 0.00 0.27 0.00 0.00 31.44 26.60 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 0.13 1.79 0.00 4.31 0.00 -1.26 -4.96 120.51 120.51 1bo9 n ALA 23 Ca -0.18 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1bo9 n ALA 23 Cb 0.59 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.73 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 -0.03 0.00 -0.06 0.00 -1.04 -1.26 -4.60 114.28 107.29 1bo9 n THR 24 Ca -0.17 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.80 1bo9 n THR 24 Cb 0.54 -0.30 0.18 0.00 -1.82 0.00 0.00 70.33 68.93 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 1.24 0.00 12.58 5.03 -1.94 -1.19 117.51 133.23 1bo9 h ILE 25 Ca 0.00 -1.06 0.00 0.00 -0.12 0.00 0.00 64.86 63.68 1bo9 h ILE 25 Cb 0.00 1.02 0.00 0.00 -3.03 0.00 0.00 36.82 34.81 1bo9 h ILE 25 CO 0.00 0.36 -0.10 -0.38 -0.68 0.00 0.00 178.15 177.35 1bo9 n ILE 26 N -4.19 0.41 0.05 -0.67 5.41 -1.26 -2.07 119.36 117.03 1bo9 n ILE 26 Ca 0.01 -0.21 0.01 0.00 1.00 0.00 0.00 62.75 63.57 1bo9 n ILE 26 Cb 0.33 -0.48 -0.06 0.00 -0.71 0.00 0.00 39.64 38.72 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 0.02 4.38 1.82 -1.52 -3.37 116.42 117.75 1bo9 h ASP 27 Ca 0.00 0.00 -0.37 0.00 -0.39 0.00 0.00 57.03 56.27 1bo9 h ASP 27 Cb 0.67 0.00 -0.07 0.00 0.68 0.00 0.00 39.33 40.62 1bo9 h ASP 27 CO 0.00 0.52 -2.39 -0.38 -1.61 0.00 0.00 179.24 175.37 1bo9 n ILE 28 N -2.90 1.45 0.33 2.25 5.41 -0.56 -3.04 119.36 122.30 1bo9 n ILE 28 Ca -0.08 -0.74 0.22 0.00 1.00 0.00 0.00 62.75 63.15 1bo9 n ILE 28 Cb 0.80 -0.89 1.19 0.00 -0.71 0.00 0.00 39.64 40.03 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 0.00 0.00 0.00 1.39 3.38 -1.61 -1.83 115.31 116.65 1bo9 h LEU 29 Ca -0.55 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.21 1bo9 h LEU 29 Cb 2.10 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.81 1bo9 h LEU 29 CO -0.01 0.00 -1.79 1.07 0.09 0.00 0.00 178.44 177.80 1bo9 n THR 30 N -3.18 0.79 0.27 0.22 5.66 -1.26 -4.05 114.28 112.74 1bo9 n THR 30 Ca -0.03 -0.46 0.14 0.00 -3.05 0.00 0.00 64.05 60.65 1bo9 n THR 30 Cb 0.07 -0.75 0.79 0.00 -1.55 0.00 0.00 70.33 68.89 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 0.00 1.09 1.79 -1.39 -3.37 116.57 114.70 1bo9 h LYS 31 Ca -0.31 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.16 1bo9 h LYS 31 Cb 1.67 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.32 1bo9 h LYS 31 CO 0.01 0.09 0.00 0.54 -1.08 0.00 0.00 179.45 179.00 1bo9 n ARG 32 N -3.62 0.00 -3.11 3.15 3.00 -0.72 -4.87 116.66 110.48 1bo9 n ARG 32 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.82 1bo9 n ARG 32 Cb 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 32.46 32.64 1bo9 n ARG 32 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1bo9 n ASN 33 N -0.23 0.00 -0.09 0.55 5.15 -1.26 -4.85 115.26 114.53 1bo9 n ASN 33 Ca 0.00 0.00 -0.09 0.00 -0.60 0.00 0.00 54.58 53.89 1bo9 n ASN 33 Cb 0.00 0.00 -0.13 0.00 -0.53 0.00 0.00 39.78 39.12 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 0.09 0.91 0.09 1.20 3.02 -1.26 -3.59 115.26 115.73 1bo9 n ASN 34 Ca 0.00 -0.01 -0.06 0.00 -0.03 0.00 0.00 54.58 54.48 1bo9 n ASN 34 Cb 0.00 0.82 0.05 0.00 -0.61 0.00 0.00 39.78 40.04 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 0.68 0.00 5.41 0.00 -1.96 -2.96 119.26 121.21 1bo9 h ALA 35 Ca -0.47 -0.66 -0.13 0.00 0.00 0.00 0.00 54.91 53.65 1bo9 h ALA 35 Cb 2.03 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.71 1bo9 h ALA 35 CO 0.02 0.87 -0.63 1.96 0.00 0.00 0.00 179.25 181.46 1bo9 h GLN 36 N 0.10 0.00 0.35 0.00 1.08 -1.94 -3.28 115.11 111.41 1bo9 h GLN 36 Ca -0.02 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1bo9 h GLN 36 Cb 1.34 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.74 1bo9 h GLN 36 CO 0.11 0.63 -0.47 -0.09 -0.95 0.00 0.00 178.83 178.06 1bo9 h ARG 37 N 0.00 -0.83 0.00 1.46 1.12 -1.57 -0.67 114.38 113.88 1bo9 h ARG 37 Ca -0.01 0.06 0.00 0.00 -1.11 0.00 0.00 59.98 58.92 1bo9 h ARG 37 Cb 1.40 0.19 0.00 0.00 -0.01 0.00 0.00 29.97 31.55 1bo9 h ARG 37 CO 0.08 -0.56 0.00 -0.56 -3.11 0.00 0.00 179.97 175.83 1bo9 h GLN 38 N -0.87 0.00 0.00 0.20 -0.00 -1.67 -1.42 115.11 111.35 1bo9 h GLN 38 Ca -0.03 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.50 1bo9 h GLN 38 Cb 0.79 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.26 1bo9 h GLN 38 CO -0.13 0.00 -0.73 1.96 -0.00 0.00 0.00 178.83 179.92 1bo9 h GLN 39 N 0.00 0.00 0.00 0.06 4.20 -1.24 -3.20 115.11 114.93 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 0.47 -0.09 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 -0.06 -3.08 117.51 118.95 1bo9 h ILE 40 Ca -0.04 -0.54 -0.08 0.00 1.00 0.00 0.00 64.86 65.20 1bo9 h ILE 40 Cb 1.44 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.99 1bo9 h ILE 40 CO 0.06 0.00 -0.39 0.11 0.00 0.00 0.00 178.15 177.94 1bo9 h LYS 41 N 0.00 0.00 0.15 2.37 6.56 -1.52 -1.78 116.57 122.34 1bo9 h LYS 41 Ca 0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.58 1bo9 h LYS 41 Cb 0.77 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.43 1bo9 h LYS 41 CO 0.00 0.39 -0.07 0.00 -2.06 0.00 0.00 179.45 177.71 1bo9 h ALA 42 N 1.61 -0.20 -0.09 3.86 0.00 -1.68 -2.99 119.26 119.78 1bo9 h ALA 42 Ca -0.00 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.73 1bo9 h ALA 42 Cb 0.70 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1bo9 h ALA 42 CO 0.05 -0.24 0.07 0.00 0.00 0.00 0.00 179.25 179.13 1bo9 h ALA 43 N -0.50 1.91 -0.60 0.00 0.00 -1.60 0.05 119.26 118.53 1bo9 h ALA 43 Ca -0.02 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1bo9 h ALA 43 Cb 0.48 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1bo9 h ALA 43 CO 0.03 -0.12 -0.01 -0.92 0.00 0.00 0.00 179.25 178.23 1bo9 h TYR 44 N 0.00 1.15 -0.32 0.00 3.20 -1.36 -0.66 116.97 118.98 1bo9 h TYR 44 Ca 0.04 -0.20 -0.07 0.00 3.14 0.00 0.00 58.73 61.64 1bo9 h TYR 44 Cb 0.18 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 1bo9 h TYR 44 CO 0.00 1.02 -0.08 1.25 -1.64 0.00 0.00 178.16 178.71 1bo9 h LEU 45 N 0.96 0.50 -0.83 2.82 5.85 0.98 -1.86 115.31 123.73 1bo9 h LEU 45 Ca 0.17 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1bo9 h LEU 45 Cb 0.57 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1bo9 h LEU 45 CO 0.03 0.63 -0.17 1.56 -0.34 0.00 0.00 178.44 180.15 1bo9 h GLN 46 N 0.49 0.00 0.00 1.25 4.20 -0.62 -2.77 115.11 117.66 1bo9 h GLN 46 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 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 0.17 0.00 0.39 -0.67 0.00 0.00 178.83 178.75 1bo9 n GLU 47 N -3.25 0.00 0.18 1.46 1.02 -0.33 -4.72 120.64 115.01 1bo9 n GLU 47 Ca 0.01 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.22 1bo9 n GLU 47 Cb 0.46 -0.14 0.17 0.00 -0.02 0.00 0.00 31.44 31.92 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 0.51 -0.00 2.62 1.03 -1.62 -3.47 112.91 111.98 1bo9 h THR 48 Ca 0.00 -1.59 0.00 0.00 -0.01 0.00 0.00 66.41 64.81 1bo9 h THR 48 Cb 0.00 2.14 0.00 0.00 -1.07 0.00 0.00 68.15 69.22 1bo9 h THR 48 CO 0.00 0.28 0.00 0.61 -0.01 0.00 0.00 175.52 176.40 1bo9 n GLY 49 N 0.95 1.82 3.37 2.99 0.00 -1.04 -5.03 105.19 108.24 1bo9 n GLY 49 Ca 0.02 -0.10 -0.19 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.32 1.40 0.39 1.61 1.02 -1.23 -4.90 119.74 116.71 1bo9 s LYS 50 Ca 0.00 -1.66 0.21 0.00 0.02 0.00 0.00 55.97 54.54 1bo9 s LYS 50 Cb 0.00 -1.06 0.44 0.00 -0.52 0.00 0.00 37.83 36.69 1bo9 s LYS 50 CO 0.00 0.10 1.62 -1.00 -0.92 0.00 0.00 175.35 175.15 1bo9 h PRO 51 N 2.46 0.00 0.00 -1.68 0.13 -1.88 0.03 132.00 131.06 1bo9 h PRO 51 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1bo9 h PRO 51 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1bo9 h PRO 51 CO 0.64 0.22 0.00 -0.11 -0.23 0.00 0.00 178.00 178.52 1bo9 n LEU 52 N -3.20 0.00 -0.02 1.56 7.94 -1.26 -4.44 117.00 117.58 1bo9 n LEU 52 Ca 0.02 0.00 -0.17 0.00 -1.11 0.00 0.00 56.01 54.76 1bo9 n LEU 52 Cb 0.56 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.38 1bo9 n LEU 52 CO 0.36 0.00 -0.79 -0.67 -1.11 0.00 0.00 177.39 175.18 1bo9 n ASP 53 N 0.21 1.64 -0.03 1.96 2.03 -1.26 -3.17 116.55 117.93 1bo9 n ASP 53 Ca 0.00 0.23 -0.15 0.00 0.52 0.00 0.00 54.79 55.40 1bo9 n ASP 53 Cb 0.00 -0.50 -0.10 0.00 -0.72 0.00 0.00 41.12 39.79 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 0.04 0.20 0.07 -0.67 4.39 -1.98 -1.87 114.58 114.76 1bo9 h GLU 54 Ca -0.40 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.12 1bo9 h GLU 54 Cb 2.03 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 30.72 1bo9 h GLU 54 CO 0.07 0.85 -0.03 1.15 -1.16 0.00 0.00 179.01 179.89 1bo9 h THR 55 N -0.40 1.01 0.00 1.13 2.02 -1.95 -2.23 112.91 112.48 1bo9 h THR 55 Ca -0.02 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 1bo9 h THR 55 Cb 0.91 1.19 -0.00 0.00 -1.74 0.00 0.00 68.15 68.51 1bo9 h THR 55 CO 0.04 0.07 -0.05 -0.07 0.37 0.00 0.00 175.52 175.88 1bo9 h LEU 56 N -0.22 0.00 -0.29 2.58 3.38 -1.64 0.76 115.31 119.88 1bo9 h LEU 56 Ca -0.01 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1bo9 h LEU 56 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1bo9 h LEU 56 CO 0.02 0.05 -0.43 0.11 0.09 0.00 0.00 178.44 178.28 1bo9 h LYS 57 N 0.00 0.00 -0.01 1.13 1.57 -0.75 -3.26 116.57 115.24 1bo9 h LYS 57 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1bo9 h LYS 57 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1bo9 h LYS 57 CO 0.01 0.43 -0.08 1.63 -0.57 0.00 0.00 179.45 180.86 1bo9 n LYS 58 N -3.29 1.14 0.09 3.15 4.76 -0.69 -3.86 118.16 119.46 1bo9 n LYS 58 Ca 0.01 -1.04 -0.11 0.00 -2.87 0.00 0.00 58.31 54.31 1bo9 n LYS 58 Cb 0.65 -1.20 -0.07 0.00 -1.84 0.00 0.00 35.03 32.57 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 2.29 0.36 0.00 7.82 0.00 -0.92 -3.37 119.26 125.43 1bo9 h ALA 59 Ca 0.00 -0.80 -0.32 0.00 0.00 0.00 0.00 54.91 53.79 1bo9 h ALA 59 Cb 0.47 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 1bo9 h ALA 59 CO 0.00 0.98 -2.19 1.28 0.00 0.00 0.00 179.25 179.32 1bo9 n LEU 60 N -3.58 2.91 0.00 0.00 4.77 -1.26 -4.59 117.00 115.25 1bo9 n LEU 60 Ca -0.05 -0.09 0.04 0.00 -0.03 0.00 0.00 56.01 55.89 1bo9 n LEU 60 Cb 0.89 -0.73 -0.01 0.00 -2.33 0.00 0.00 43.42 41.25 1bo9 n LEU 60 CO 0.50 0.83 -0.06 0.35 -1.33 0.00 0.00 177.39 177.68 1bo9 n THR 61 N -3.16 0.00 0.00 -5.08 -2.24 -1.25 -4.60 114.28 97.96 1bo9 n THR 61 Ca -0.37 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1bo9 n THR 61 Cb 0.89 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 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 -1.08 3.70 0.01 3.38 0.00 -1.26 -2.63 105.19 107.31 1bo9 n GLY 62 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 46.02 45.99 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 13.67 0.00 -0.02 1.61 -0.00 -1.26 -4.62 115.22 124.59 1bo9 n HIS 63 Ca 0.00 -0.52 -0.20 0.00 -0.00 0.00 0.00 57.72 57.00 1bo9 n HIS 63 Cb 0.00 -0.06 -0.13 0.00 -0.00 0.00 0.00 29.99 29.80 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 0.27 -1.78 0.27 4.07 -1.77 -3.30 115.31 113.06 1bo9 h LEU 64 Ca 0.00 -0.82 -0.03 0.00 0.08 0.00 0.00 57.88 57.10 1bo9 h LEU 64 Cb 0.56 -0.09 -0.00 0.00 1.08 0.00 0.00 40.66 42.21 1bo9 h LEU 64 CO 0.00 1.49 -0.16 1.05 -1.08 0.00 0.00 178.44 179.75 1bo9 h GLU 65 N -0.53 0.00 -0.25 1.13 -0.00 -1.81 -1.50 114.58 111.63 1bo9 h GLU 65 Ca -0.26 0.00 -0.03 0.00 -0.00 0.00 0.00 59.36 59.08 1bo9 h GLU 65 Cb 1.57 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 30.30 1bo9 h GLU 65 CO 0.01 0.16 0.03 0.93 -0.00 0.00 0.00 179.01 180.13 1bo9 h GLU 66 N 0.00 0.36 0.06 1.06 5.08 -1.82 -0.76 114.58 118.56 1bo9 h GLU 66 Ca -0.00 -0.05 -0.26 0.00 -1.00 0.00 0.00 59.36 58.04 1bo9 h GLU 66 Cb 0.33 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1bo9 h GLU 66 CO 0.02 0.36 -1.32 0.28 -1.00 0.00 0.00 179.01 177.35 1bo9 h VAL 67 N 0.35 1.36 0.00 3.13 2.07 -1.37 -2.91 116.25 118.88 1bo9 h VAL 67 Ca 0.08 -3.05 0.00 0.00 0.82 0.00 0.00 66.70 64.55 1bo9 h VAL 67 Cb 0.20 2.77 0.00 0.00 -1.52 0.00 0.00 31.29 32.73 1bo9 h VAL 67 CO 0.00 0.84 0.00 0.58 0.02 0.00 0.00 177.57 179.01 1bo9 h VAL 68 N 0.03 0.00 0.00 2.57 2.07 -0.83 -3.04 116.25 117.05 1bo9 h VAL 68 Ca -0.15 -0.46 -0.10 0.00 0.82 0.00 0.00 66.70 66.81 1bo9 h VAL 68 Cb 1.92 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 33.02 1bo9 h VAL 68 CO 0.14 0.00 -1.84 -0.11 0.02 0.00 0.00 177.57 175.78 1bo9 n LEU 69 N -2.57 0.26 0.23 2.57 7.94 -0.34 -4.19 117.00 120.90 1bo9 n LEU 69 Ca 0.03 0.11 0.18 0.00 -1.11 0.00 0.00 56.01 55.22 1bo9 n LEU 69 Cb 0.33 0.11 0.85 0.00 0.53 0.00 0.00 43.42 45.24 1bo9 n LEU 69 CO 0.26 0.10 1.15 0.00 -1.11 0.00 0.00 177.39 177.79 1bo9 h ALA 70 N 1.70 1.67 -0.99 1.96 0.00 -1.39 0.19 119.26 122.40 1bo9 h ALA 70 Ca -0.14 -0.01 -0.68 0.00 0.00 0.00 0.00 54.91 54.08 1bo9 h ALA 70 Cb 1.35 0.01 -0.29 0.00 0.00 0.00 0.00 17.79 18.86 1bo9 h ALA 70 CO 0.01 -0.36 0.83 1.47 0.00 0.00 0.00 179.25 181.21 1bo9 n LEU 71 N -3.48 7.59 -0.21 0.00 -0.00 -1.26 -4.25 117.00 115.39 1bo9 n LEU 71 Ca 0.02 -4.36 0.02 0.00 -0.00 0.00 0.00 56.01 51.68 1bo9 n LEU 71 Cb 0.38 -0.96 0.05 0.00 -0.00 0.00 0.00 43.42 42.88 1bo9 n LEU 71 CO 0.23 1.52 0.52 -0.11 -0.00 0.00 0.00 177.39 179.56 1bo9 n LEU 72 N -0.87 2.22 -0.85 1.47 0.00 0.66 -4.80 117.00 114.83 1bo9 n LEU 72 Ca 0.61 -1.90 0.11 0.00 0.00 0.00 0.00 56.01 54.83 1bo9 n LEU 72 Cb 0.63 -0.07 0.09 0.00 0.00 0.00 0.00 43.42 44.07 1bo9 n LEU 72 CO 0.76 0.55 0.59 0.29 0.00 0.00 0.00 177.39 179.57