#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 1.81 -3.92 1.09 -0.00 -1.26 -4.93 117.46 110.25 1bo9 n PHE 2 Ca 0.00 0.60 -0.30 0.00 -0.00 0.00 0.00 57.45 57.75 1bo9 n PHE 2 Cb 0.00 -2.40 -0.14 0.00 -0.00 0.00 0.00 39.48 36.94 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 2.29 4.25 -0.28 -2.13 3.84 -1.26 -5.00 114.94 116.65 1bo9 s ASN 3 Ca 0.93 -2.95 -0.06 0.00 0.21 0.00 0.00 52.86 51.00 1bo9 s ASN 3 Cb -1.04 -1.57 -0.18 0.00 -0.55 0.00 0.00 41.25 37.91 1bo9 s ASN 3 CO 0.59 -0.24 3.37 -0.81 -2.79 0.00 0.00 177.10 177.21 1bo9 n PRO 4 N 3.19 2.31 0.05 0.43 -0.04 -1.26 -3.55 135.00 136.14 1bo9 n PRO 4 Ca 0.05 -1.44 0.00 0.00 -0.04 0.00 0.00 63.50 62.07 1bo9 n PRO 4 Cb 0.33 -2.12 0.00 0.00 -0.04 0.00 0.00 33.50 31.66 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 2.27 -0.94 0.23 3.54 7.64 -1.26 -4.91 113.62 120.19 1bo9 n SER 5 Ca 0.48 0.52 0.16 0.00 1.01 0.00 0.00 58.87 61.04 1bo9 n SER 5 Cb 0.76 1.20 0.79 0.00 -1.01 0.00 0.00 64.21 65.95 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 1.01 6.43 0.87 -2.00 -0.92 113.55 118.94 1bo9 h SER 6 Ca 0.00 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.36 1bo9 h SER 6 Cb 0.00 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.93 1bo9 h SER 6 CO 0.00 0.00 -1.03 -0.78 -0.53 0.00 0.00 176.83 174.49 1bo9 h ASP 7 N 0.00 0.00 1.02 6.23 1.82 -1.91 -2.41 116.42 121.17 1bo9 h ASP 7 Ca 0.00 0.00 -0.20 0.00 -0.39 0.00 0.00 57.03 56.44 1bo9 h ASP 7 Cb 0.18 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.16 1bo9 h ASP 7 CO 0.00 0.88 -0.99 0.58 -1.61 0.00 0.00 179.24 178.09 1bo9 h VAL 8 N 0.00 1.56 0.00 2.25 2.07 -1.46 -2.22 116.25 118.45 1bo9 h VAL 8 Ca -0.06 -3.24 0.00 0.00 0.82 0.00 0.00 66.70 64.22 1bo9 h VAL 8 Cb 1.72 2.77 0.00 0.00 -1.52 0.00 0.00 31.29 34.26 1bo9 h VAL 8 CO 0.11 0.89 -0.64 0.00 0.02 0.00 0.00 177.57 177.95 1bo9 h ALA 9 N 1.06 0.67 0.06 1.67 0.00 -1.44 -1.61 119.26 119.66 1bo9 h ALA 9 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.56 1bo9 h ALA 9 Cb 1.74 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.50 1bo9 h ALA 9 CO 0.12 0.00 -1.78 0.00 0.00 0.00 0.00 179.25 177.59 1bo9 h ALA 10 N 2.05 0.60 0.07 0.00 0.00 -1.47 -1.92 119.26 118.59 1bo9 h ALA 10 Ca 0.00 -1.40 -0.24 0.00 0.00 0.00 0.00 54.91 53.27 1bo9 h ALA 10 Cb 0.97 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1bo9 h ALA 10 CO 0.00 1.44 -1.12 -0.07 0.00 0.00 0.00 179.25 179.51 1bo9 h LEU 11 N 0.03 0.24 0.01 0.00 3.38 -1.50 -0.23 115.31 117.23 1bo9 h LEU 11 Ca -0.32 -0.25 -0.13 0.00 0.09 0.00 0.00 57.88 57.27 1bo9 h LEU 11 Cb 2.02 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 42.70 1bo9 h LEU 11 CO 0.09 1.19 -0.50 -0.74 0.09 0.00 0.00 178.44 178.57 1bo9 h HIS 12 N 0.05 0.48 0.00 1.13 2.76 -1.41 -2.52 115.15 115.63 1bo9 h HIS 12 Ca -0.08 -0.27 0.00 0.00 -2.20 0.00 0.00 60.37 57.82 1bo9 h HIS 12 Cb 1.86 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 30.77 1bo9 h HIS 12 CO 0.04 1.09 0.00 -0.22 -1.30 0.00 0.00 177.93 177.54 1bo9 h LYS 13 N -0.26 0.00 -0.07 5.26 3.64 -1.43 0.21 116.57 123.93 1bo9 h LYS 13 Ca -0.06 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.10 1bo9 h LYS 13 Cb 1.24 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.06 1bo9 h LYS 13 CO 0.10 0.00 -0.85 0.00 -2.27 0.00 0.00 179.45 176.42 1bo9 h ALA 14 N 2.05 0.38 0.00 5.00 0.00 -1.00 -2.37 119.26 123.32 1bo9 h ALA 14 Ca 0.00 -0.65 -0.02 0.00 0.00 0.00 0.00 54.91 54.25 1bo9 h ALA 14 Cb 0.70 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1bo9 h ALA 14 CO 0.00 0.74 -0.21 0.82 0.00 0.00 0.00 179.25 180.60 1bo9 h ILE 15 N 0.36 0.11 -0.08 0.00 2.04 -1.21 -1.73 117.51 116.99 1bo9 h ILE 15 Ca -0.07 -1.16 0.00 0.00 1.00 0.00 0.00 64.86 64.63 1bo9 h ILE 15 Cb 1.47 1.99 0.00 0.00 -0.74 0.00 0.00 36.82 39.54 1bo9 h ILE 15 CO 0.16 0.06 0.00 0.23 0.00 0.00 0.00 178.15 178.60 1bo9 n MET 16 N -3.06 1.68 0.00 2.37 2.81 0.04 -4.44 117.12 116.53 1bo9 n MET 16 Ca 0.03 -1.01 0.00 0.00 -1.81 0.00 0.00 57.70 54.91 1bo9 n MET 16 Cb 0.56 -1.44 0.00 0.00 -0.71 0.00 0.00 33.22 31.63 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 0.22 0.00 -2.03 2.03 0.31 -0.91 -4.90 118.33 113.06 1bo9 n VAL 17 Ca 0.18 0.81 -0.01 0.00 -0.01 0.00 0.00 64.34 65.31 1bo9 n VAL 17 Cb 0.34 -1.66 0.00 0.00 -0.91 0.00 0.00 33.84 31.61 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 -0.45 0.12 0.00 5.55 4.76 -1.26 -4.99 118.16 121.89 1bo9 n LYS 18 Ca 0.00 -0.22 0.00 0.00 -2.87 0.00 0.00 58.31 55.22 1bo9 n LYS 18 Cb 0.00 0.31 0.00 0.00 -1.84 0.00 0.00 35.03 33.50 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 -0.14 0.59 1.96 0.72 0.00 -1.26 -5.03 105.19 102.03 1bo9 n GLY 19 Ca -0.05 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00-12.34 0.30 1.61 0.31 -1.25 -4.73 118.33 102.23 1bo9 n VAL 20 Ca 0.00 3.02 0.17 0.00 -0.01 0.00 0.00 64.34 67.51 1bo9 n VAL 20 Cb 0.00 -5.31 0.94 0.00 -0.91 0.00 0.00 33.84 28.56 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 3.83 0.00 -1.55 4.52 1.82 -1.66 -3.45 116.42 119.92 1bo9 h ASP 21 Ca 0.00 0.00 -0.43 0.00 -0.39 0.00 0.00 57.03 56.21 1bo9 h ASP 21 Cb 0.00 0.00 -0.13 0.00 0.68 0.00 0.00 39.33 39.88 1bo9 h ASP 21 CO 0.00 0.03 -0.43 1.21 -1.61 0.00 0.00 179.24 178.44 1bo9 n GLU 22 N -3.58 -1.52 -0.79 0.28 2.13 -1.26 -4.70 120.64 111.19 1bo9 n GLU 22 Ca -0.03 1.18 -0.04 0.00 0.66 0.00 0.00 57.16 58.93 1bo9 n GLU 22 Cb 0.12 -5.64 -0.04 0.00 0.27 0.00 0.00 31.44 26.14 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 0.45 2.77 0.00 4.31 0.00 -1.26 -4.93 120.51 121.84 1bo9 n ALA 23 Ca -0.22 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.79 1bo9 n ALA 23 Cb 0.69 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.92 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 -0.07 0.00 -1.04 -1.26 -4.57 114.28 107.34 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 0.59 -0.35 0.17 0.00 -1.82 0.00 0.00 70.33 68.92 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 -1.93 -1.26 117.51 133.17 1bo9 h ILE 25 Ca 0.00 -1.07 0.00 0.00 -0.12 0.00 0.00 64.86 63.67 1bo9 h ILE 25 Cb 0.00 1.02 0.00 0.00 -3.03 0.00 0.00 36.82 34.82 1bo9 h ILE 25 CO 0.00 0.37 -0.09 -0.38 -0.68 0.00 0.00 178.15 177.36 1bo9 n ILE 26 N -4.19 0.33 0.04 -0.67 5.41 -1.26 -2.09 119.36 116.93 1bo9 n ILE 26 Ca 0.01 -0.17 -0.00 0.00 1.00 0.00 0.00 62.75 63.59 1bo9 n ILE 26 Cb 0.33 -0.46 -0.08 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 0.05 4.38 1.82 -1.52 -3.36 116.42 117.79 1bo9 h ASP 27 Ca 0.00 0.00 -0.38 0.00 -0.39 0.00 0.00 57.03 56.26 1bo9 h ASP 27 Cb 0.64 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 40.59 1bo9 h ASP 27 CO 0.00 0.59 -2.34 -0.38 -1.61 0.00 0.00 179.24 175.50 1bo9 n ILE 28 N -2.92 1.52 0.33 2.25 5.41 -0.60 -3.33 119.36 122.02 1bo9 n ILE 28 Ca -0.09 -0.66 0.22 0.00 1.00 0.00 0.00 62.75 63.21 1bo9 n ILE 28 Cb 0.84 -1.23 1.17 0.00 -0.71 0.00 0.00 39.64 39.70 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 -1.61 -0.74 115.31 117.74 1bo9 h LEU 29 Ca -0.53 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.07 1bo9 h LEU 29 Cb 2.01 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.69 1bo9 h LEU 29 CO -0.02 0.00 -2.36 1.07 0.09 0.00 0.00 178.44 177.22 1bo9 n THR 30 N -3.15 1.41 0.34 0.22 5.66 -1.26 -4.13 114.28 113.37 1bo9 n THR 30 Ca -0.03 -0.83 0.15 0.00 -3.05 0.00 0.00 64.05 60.29 1bo9 n THR 30 Cb 0.10 -0.57 0.60 0.00 -1.55 0.00 0.00 70.33 68.91 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 -1.26 -3.44 116.57 114.75 1bo9 h LYS 31 Ca -0.54 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 57.70 1bo9 h LYS 31 Cb 2.21 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 32.84 1bo9 h LYS 31 CO 0.02 0.00 -0.10 0.54 -1.08 0.00 0.00 179.45 178.83 1bo9 n ARG 32 N -2.68 1.12 -1.80 3.15 3.00 -0.40 -4.71 116.66 114.34 1bo9 n ARG 32 Ca 0.01 -1.38 -0.09 0.00 -0.01 0.00 0.00 57.85 56.37 1bo9 n ARG 32 Cb 0.27 0.12 0.04 0.00 0.00 0.00 0.00 32.46 32.88 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 -2.04 0.87 0.02 0.55 5.15 -1.26 -4.96 115.26 113.59 1bo9 n ASN 33 Ca 0.00 -1.66 -0.11 0.00 -0.60 0.00 0.00 54.58 52.22 1bo9 n ASN 33 Cb 0.25 -0.23 -0.14 0.00 -0.53 0.00 0.00 39.78 39.14 1bo9 n ASN 33 CO 0.00 0.00 0.00 0.78 1.40 0.00 0.00 177.26 179.44 1bo9 h ASN 34 N -0.05 0.10 0.95 1.20 2.35 -1.91 -3.22 115.58 115.01 1bo9 h ASN 34 Ca -0.13 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.45 1bo9 h ASN 34 Cb 0.57 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.91 1bo9 h ASN 34 CO 0.17 1.14 0.00 0.00 -1.65 0.00 0.00 177.43 177.10 1bo9 h ALA 35 N 0.84 1.00 0.00 -0.83 0.00 -1.97 -2.39 119.26 115.91 1bo9 h ALA 35 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1bo9 h ALA 35 Cb 1.95 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.74 1bo9 h ALA 35 CO 0.11 0.00 -0.70 1.04 0.00 0.00 0.00 179.25 179.69 1bo9 n GLN 36 N -2.53 0.03 0.19 0.00 1.13 -1.22 -3.74 117.38 111.23 1bo9 n GLN 36 Ca 0.02 0.00 -0.08 0.00 -1.94 0.00 0.00 57.00 55.00 1bo9 n GLN 36 Cb 0.29 -1.51 -0.04 0.00 0.11 0.00 0.00 30.24 29.09 1bo9 n GLN 36 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 1bo9 h ARG 37 N 0.00 -0.50 0.00 -1.09 2.43 -1.43 0.14 114.38 113.93 1bo9 h ARG 37 Ca 0.00 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1bo9 h ARG 37 Cb 0.52 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.18 1bo9 h ARG 37 CO 0.00 -0.33 -0.08 -0.56 -1.51 0.00 0.00 179.97 177.49 1bo9 h GLN 38 N -0.89 0.00 0.00 0.20 -0.00 -1.77 -1.81 115.11 110.84 1bo9 h GLN 38 Ca -0.05 0.00 -0.09 0.00 -0.00 0.00 0.00 58.65 58.51 1bo9 h GLN 38 Cb 0.40 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.86 1bo9 h GLN 38 CO 0.09 0.08 -0.64 1.96 -0.00 0.00 0.00 178.83 180.31 1bo9 h GLN 39 N 0.00 0.00 0.00 0.06 4.20 -1.64 -3.16 115.11 114.57 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 0.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1bo9 h GLN 39 CO 0.01 0.31 -0.04 0.82 -0.67 0.00 0.00 178.83 179.26 1bo9 h ILE 40 N 0.00 0.00 0.00 2.54 2.04 -0.09 -3.08 117.51 118.92 1bo9 h ILE 40 Ca -0.03 -0.89 -0.06 0.00 1.00 0.00 0.00 64.86 64.88 1bo9 h ILE 40 Cb 1.31 1.86 -0.01 0.00 -0.74 0.00 0.00 36.82 39.25 1bo9 h ILE 40 CO 0.04 0.00 -0.27 0.11 0.00 0.00 0.00 178.15 178.03 1bo9 h LYS 41 N 0.00 0.00 0.58 2.37 1.57 -1.44 -1.81 116.57 117.84 1bo9 h LYS 41 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1bo9 h LYS 41 Cb 0.94 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.26 1bo9 h LYS 41 CO 0.00 0.27 -0.28 0.00 -0.57 0.00 0.00 179.45 178.87 1bo9 h ALA 42 N 1.73 -0.78 0.00 3.86 0.00 -1.65 -1.17 119.26 121.26 1bo9 h ALA 42 Ca -0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1bo9 h ALA 42 Cb 0.70 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1bo9 h ALA 42 CO 0.04 -0.82 -0.16 0.00 0.00 0.00 0.00 179.25 178.31 1bo9 h ALA 43 N -0.75 1.68 -0.25 0.00 0.00 -1.69 -0.82 119.26 117.42 1bo9 h ALA 43 Ca -0.08 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1bo9 h ALA 43 Cb 0.66 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1bo9 h ALA 43 CO 0.13 0.20 -0.08 -0.92 0.00 0.00 0.00 179.25 178.59 1bo9 h TYR 44 N 0.00 0.42 -0.10 0.00 3.20 -1.10 -1.45 116.97 117.94 1bo9 h TYR 44 Ca -0.00 -0.05 -0.20 0.00 3.14 0.00 0.00 58.73 61.62 1bo9 h TYR 44 Cb 0.29 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.45 1bo9 h TYR 44 CO 0.00 0.48 -0.76 1.25 -1.64 0.00 0.00 178.16 177.49 1bo9 h LEU 45 N 0.38 0.65 -1.58 2.82 5.85 0.11 -1.13 115.31 122.41 1bo9 h LEU 45 Ca 0.08 -0.43 -0.05 0.00 0.84 0.00 0.00 57.88 58.32 1bo9 h LEU 45 Cb 0.38 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1bo9 h LEU 45 CO 0.02 1.19 -0.23 1.56 -0.34 0.00 0.00 178.44 180.64 1bo9 h GLN 46 N 0.37 0.00 0.00 1.25 4.20 -0.61 0.03 115.11 120.35 1bo9 h GLN 46 Ca -0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1bo9 h GLN 46 Cb 1.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.13 1bo9 h GLN 46 CO 0.14 0.23 0.00 0.39 -0.67 0.00 0.00 178.83 178.92 1bo9 n GLU 47 N -4.03 0.00 0.31 1.46 1.02 -0.63 -4.53 120.64 114.24 1bo9 n GLU 47 Ca -0.02 0.07 0.19 0.00 -0.02 0.00 0.00 57.16 57.38 1bo9 n GLU 47 Cb 0.30 -0.41 1.02 0.00 -0.02 0.00 0.00 31.44 32.33 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 0.24 -0.23 2.62 1.35 -1.36 -3.45 112.91 112.07 1bo9 h THR 48 Ca 0.00 -0.12 -0.05 0.00 -0.55 0.00 0.00 66.41 65.69 1bo9 h THR 48 Cb 0.00 1.10 -0.01 0.00 -1.73 0.00 0.00 68.15 67.50 1bo9 h THR 48 CO 0.00 0.02 -0.05 0.61 -0.25 0.00 0.00 175.52 175.85 1bo9 n GLY 49 N -1.00 0.42 3.53 5.82 0.00 -0.00 -5.02 105.19 108.93 1bo9 n GLY 49 Ca -0.03 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 45.02 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 -3.16 1.42 0.52 1.61 3.01 -1.24 -5.00 119.74 116.90 1bo9 s LYS 50 Ca 0.00 -1.09 -0.18 0.00 -1.01 0.00 0.00 55.97 53.69 1bo9 s LYS 50 Cb 0.00 0.47 -0.07 0.00 -1.01 0.00 0.00 37.83 37.23 1bo9 s LYS 50 CO 0.00 -0.59 1.03 -1.25 0.51 0.00 0.00 175.35 175.05 1bo9 s PRO 51 N -3.95 3.69 0.03 -1.68 0.04 -1.26 -3.23 135.00 128.64 1bo9 s PRO 51 Ca 0.16 1.23 0.27 0.00 0.04 0.00 0.00 61.00 62.70 1bo9 s PRO 51 Cb -0.00 -2.09 0.93 0.00 0.04 0.00 0.00 34.50 33.38 1bo9 s PRO 51 CO 0.03 -0.51 1.73 -0.11 0.04 0.00 0.00 177.00 178.18 1bo9 n LEU 52 N -1.40 0.27 -0.08 -3.56 7.94 -1.26 -3.35 117.00 115.56 1bo9 n LEU 52 Ca 0.09 0.35 -0.15 0.00 -1.11 0.00 0.00 56.01 55.18 1bo9 n LEU 52 Cb 0.53 -0.39 -0.10 0.00 0.53 0.00 0.00 43.42 43.99 1bo9 n LEU 52 CO 0.43 0.01 -0.16 -0.78 -1.11 0.00 0.00 177.39 175.78 1bo9 h ASP 53 N 0.00 0.00 -0.36 1.96 3.58 -1.96 -3.07 116.42 116.58 1bo9 h ASP 53 Ca 0.00 -0.56 -0.01 0.00 0.42 0.00 0.00 57.03 56.88 1bo9 h ASP 53 Cb 0.54 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.57 1bo9 h ASP 53 CO 0.00 1.16 0.18 -0.33 -2.88 0.00 0.00 179.24 177.37 1bo9 h GLU 54 N -1.00 0.51 -0.40 0.28 5.08 -1.99 0.38 114.58 117.44 1bo9 h GLU 54 Ca -0.17 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.13 1bo9 h GLU 54 Cb 1.00 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 1bo9 h GLU 54 CO -0.10 0.45 0.25 1.15 -1.00 0.00 0.00 179.01 179.76 1bo9 h THR 55 N 0.44 1.08 0.00 1.13 2.02 -1.73 -1.49 112.91 114.36 1bo9 h THR 55 Ca 0.12 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1bo9 h THR 55 Cb 0.10 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1bo9 h THR 55 CO -0.02 0.09 0.00 0.18 0.37 0.00 0.00 175.52 176.15 1bo9 n LEU 56 N -4.83 0.61 0.11 2.58 4.77 -1.09 -1.71 117.00 117.44 1bo9 n LEU 56 Ca 0.01 0.61 -0.19 0.00 -0.03 0.00 0.00 56.01 56.41 1bo9 n LEU 56 Cb 0.04 -0.48 -0.15 0.00 -2.33 0.00 0.00 43.42 40.50 1bo9 n LEU 56 CO 0.34 -0.38 -0.19 0.50 -1.33 0.00 0.00 177.39 176.33 1bo9 h LYS 57 N 0.00 0.35 0.00 3.23 3.64 0.13 -3.33 116.57 120.59 1bo9 h LYS 57 Ca 0.00 -0.60 -0.05 0.00 -1.27 0.00 0.00 60.65 58.74 1bo9 h LYS 57 Cb 0.48 0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1bo9 h LYS 57 CO 0.00 1.27 -1.33 1.63 -2.27 0.00 0.00 179.45 178.74 1bo9 n LYS 58 N -3.57 0.62 -0.03 1.90 5.02 -0.98 -4.08 118.16 117.05 1bo9 n LYS 58 Ca -0.13 0.07 0.01 0.00 -2.02 0.00 0.00 58.31 56.24 1bo9 n LYS 58 Cb 1.05 -1.75 0.33 0.00 -0.02 0.00 0.00 35.03 34.64 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 1.85 1.50 -2.89 7.82 0.00 -1.45 -3.42 119.26 122.67 1bo9 h ALA 59 Ca -0.05 -0.12 -0.63 0.00 0.00 0.00 0.00 54.91 54.11 1bo9 h ALA 59 Cb 1.16 -0.18 -0.16 0.00 0.00 0.00 0.00 17.79 18.61 1bo9 h ALA 59 CO 0.01 0.39 -0.76 -0.51 0.00 0.00 0.00 179.25 178.38 1bo9 s LEU 60 N -9.33 2.71 -0.07 0.00 1.43 -1.25 -4.65 118.68 107.52 1bo9 s LEU 60 Ca -0.08 -0.77 -0.05 0.00 -1.03 0.00 0.00 54.13 52.19 1bo9 s LEU 60 Cb 0.16 -1.37 0.03 0.00 0.03 0.00 0.00 46.19 45.04 1bo9 s LEU 60 CO 0.76 0.09 0.17 0.42 0.23 0.00 0.00 176.35 178.02 1bo9 s THR 61 N -1.87 -0.02 0.00 5.49 -4.23 -1.26 -4.59 115.64 109.16 1bo9 s THR 61 Ca 0.25 0.07 0.00 0.00 -1.18 0.00 0.00 61.69 60.83 1bo9 s THR 61 Cb -0.08 -0.26 0.00 0.00 1.34 0.00 0.00 72.50 73.51 1bo9 s THR 61 CO 0.13 0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.85 1bo9 n GLY 62 N 3.50 0.52 0.83 3.99 0.00 -1.26 -4.43 105.19 108.33 1bo9 n GLY 62 Ca -0.18 -1.33 0.09 0.00 0.00 0.00 0.00 46.02 44.61 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 0.00 0.19 -0.07 1.61 -0.00 -1.26 -4.28 115.22 111.41 1bo9 n HIS 63 Ca 0.00 -0.12 -0.16 0.00 -0.00 0.00 0.00 57.72 57.44 1bo9 n HIS 63 Cb 0.00 -0.00 -0.13 0.00 -0.00 0.00 0.00 29.99 29.86 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 3.60 0.02 -1.94 2.41 3.38 -1.95 -3.24 115.31 117.59 1bo9 h LEU 64 Ca 0.00 -0.90 -0.02 0.00 0.09 0.00 0.00 57.88 57.05 1bo9 h LEU 64 Cb 0.80 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 1bo9 h LEU 64 CO 0.00 1.12 -0.10 1.05 0.09 0.00 0.00 178.44 180.60 1bo9 h GLU 65 N -0.97 0.00 -0.02 1.13 -0.00 -1.81 -1.72 114.58 111.19 1bo9 h GLU 65 Ca -0.08 0.00 -0.09 0.00 -0.00 0.00 0.00 59.36 59.19 1bo9 h GLU 65 Cb 1.09 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.83 1bo9 h GLU 65 CO -0.04 0.10 -0.41 0.93 -0.00 0.00 0.00 179.01 179.59 1bo9 h GLU 66 N 0.00 0.04 0.17 1.06 5.08 -1.74 -1.73 114.58 117.46 1bo9 h GLU 66 Ca -0.00 -0.02 -0.27 0.00 -1.00 0.00 0.00 59.36 58.07 1bo9 h GLU 66 Cb 0.33 -0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.60 1bo9 h GLU 66 CO 0.01 0.45 -1.28 0.28 -1.00 0.00 0.00 179.01 177.47 1bo9 h VAL 67 N 0.03 1.25 0.00 3.13 2.07 -1.35 -2.68 116.25 118.70 1bo9 h VAL 67 Ca -0.00 -2.54 -0.03 0.00 0.82 0.00 0.00 66.70 64.94 1bo9 h VAL 67 Cb 0.75 2.98 -0.00 0.00 -1.52 0.00 0.00 31.29 33.49 1bo9 h VAL 67 CO 0.06 0.76 -0.16 0.58 0.02 0.00 0.00 177.57 178.82 1bo9 h VAL 68 N -0.15 0.71 0.06 2.57 2.07 -1.40 -2.45 116.25 117.65 1bo9 h VAL 68 Ca -0.24 -0.68 -0.28 0.00 0.82 0.00 0.00 66.70 66.32 1bo9 h VAL 68 Cb 1.88 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 33.04 1bo9 h VAL 68 CO 0.16 0.16 -1.44 0.25 0.02 0.00 0.00 177.57 176.73 1bo9 h LEU 69 N 0.00 0.19 -0.84 2.57 5.85 -1.39 -3.32 115.31 118.37 1bo9 h LEU 69 Ca -0.00 -0.26 -0.08 0.00 0.84 0.00 0.00 57.88 58.37 1bo9 h LEU 69 Cb 0.40 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1bo9 h LEU 69 CO 0.02 1.22 -0.05 0.00 -0.34 0.00 0.00 178.44 179.29 1bo9 h ALA 70 N 0.75 1.03 -0.01 1.25 0.00 -1.10 -1.73 119.26 119.45 1bo9 h ALA 70 Ca -0.19 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1bo9 h ALA 70 Cb 1.95 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.55 1bo9 h ALA 70 CO 0.13 0.59 0.02 -0.07 0.00 0.00 0.00 179.25 179.92 1bo9 h LEU 71 N 0.74 0.00 -4.93 0.00 3.38 -1.54 -2.79 115.31 110.17 1bo9 h LEU 71 Ca 0.14 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.53 1bo9 h LEU 71 Cb 0.52 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.13 1bo9 h LEU 71 CO 0.03 0.00 1.19 -0.11 0.09 0.00 0.00 178.44 179.64 1bo9 n LEU 72 N -3.63 7.05 -0.53 1.67 0.00 -0.65 -4.92 117.00 115.99 1bo9 n LEU 72 Ca -0.03 -4.33 0.07 0.00 0.00 0.00 0.00 56.01 51.72 1bo9 n LEU 72 Cb 0.10 -1.30 0.05 0.00 0.00 0.00 0.00 43.42 42.27 1bo9 n LEU 72 CO 0.25 1.86 0.46 0.29 0.00 0.00 0.00 177.39 180.25