#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 -1.53 -3.13 1.09 7.35 -1.26 -4.99 117.46 115.00 1bo9 n PHE 2 Ca 0.00 0.19 0.04 0.00 -0.76 0.00 0.00 57.45 56.92 1bo9 n PHE 2 Cb 0.00 -1.59 -0.00 0.00 0.35 0.00 0.00 39.48 38.24 1bo9 n PHE 2 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1bo9 s ASN 3 N -1.78 -1.17 -1.32 -2.13 4.22 -1.26 -5.08 114.94 106.42 1bo9 s ASN 3 Ca 0.54 -0.03 -0.17 0.00 -2.14 0.00 0.00 52.86 51.06 1bo9 s ASN 3 Cb -0.12 1.67 0.04 0.00 1.28 0.00 0.00 41.25 44.13 1bo9 s ASN 3 CO 0.67 -0.19 1.90 -0.81 -2.04 0.00 0.00 177.10 176.63 1bo9 n PRO 4 N 5.03 2.92 0.00 3.55 -0.04 -1.26 -3.15 135.00 142.05 1bo9 n PRO 4 Ca 0.07 -2.97 0.00 0.00 -0.04 0.00 0.00 63.50 60.56 1bo9 n PRO 4 Cb 0.56 -3.43 0.00 0.00 -0.04 0.00 0.00 33.50 30.59 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 8.14 0.00 0.24 3.54 7.64 -1.26 -4.92 113.62 127.00 1bo9 n SER 5 Ca 0.50 0.00 0.11 0.00 1.01 0.00 0.00 58.87 60.49 1bo9 n SER 5 Cb 0.44 0.00 0.60 0.00 -1.01 0.00 0.00 64.21 64.24 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 1.86 6.43 0.87 -2.01 -1.89 113.55 118.81 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 0.18 -0.04 -0.78 -0.53 0.00 0.00 176.83 175.66 1bo9 h ASP 7 N 0.00 0.00 0.99 6.23 1.82 -1.90 -3.18 116.42 120.39 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 0.53 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.51 1bo9 h ASP 7 CO 0.02 0.00 -0.95 0.58 -1.61 0.00 0.00 179.24 177.28 1bo9 h VAL 8 N 0.00 1.66 0.00 2.25 2.07 -1.60 -2.97 116.25 117.66 1bo9 h VAL 8 Ca 0.00 -3.28 0.00 0.00 0.82 0.00 0.00 66.70 64.24 1bo9 h VAL 8 Cb 0.95 2.78 0.00 0.00 -1.52 0.00 0.00 31.29 33.50 1bo9 h VAL 8 CO 0.00 0.93 -0.16 0.00 0.02 0.00 0.00 177.57 178.37 1bo9 n ALA 9 N -2.35 2.46 0.04 1.67 0.00 -1.17 -1.57 120.51 119.60 1bo9 n ALA 9 Ca 0.00 -0.09 -0.18 0.00 0.00 0.00 0.00 53.44 53.17 1bo9 n ALA 9 Cb 0.91 -1.39 -0.14 0.00 0.00 0.00 0.00 19.45 18.82 1bo9 n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bo9 h ALA 10 N 2.56 0.36 0.02 0.00 0.00 -1.53 -2.05 119.26 118.62 1bo9 h ALA 10 Ca 0.00 -1.23 -0.21 0.00 0.00 0.00 0.00 54.91 53.47 1bo9 h ALA 10 Cb 0.72 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1bo9 h ALA 10 CO 0.00 1.22 -1.00 -0.07 0.00 0.00 0.00 179.25 179.40 1bo9 h LEU 11 N 0.07 0.10 -0.09 0.00 3.38 -1.57 -0.05 115.31 117.15 1bo9 h LEU 11 Ca -0.31 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.43 1bo9 h LEU 11 Cb 2.04 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 42.76 1bo9 h LEU 11 CO 0.14 1.04 -0.45 -0.74 0.09 0.00 0.00 178.44 178.51 1bo9 h HIS 12 N 0.03 0.63 0.00 1.13 2.76 -1.39 -2.18 115.15 116.12 1bo9 h HIS 12 Ca -0.04 -0.28 0.00 0.00 -2.20 0.00 0.00 60.37 57.86 1bo9 h HIS 12 Cb 1.73 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 30.59 1bo9 h HIS 12 CO 0.01 1.04 0.00 -0.22 -1.30 0.00 0.00 177.93 177.47 1bo9 h LYS 13 N 0.03 0.00 -0.02 5.26 3.64 -1.41 -1.08 116.57 122.99 1bo9 h LYS 13 Ca -0.03 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.11 1bo9 h LYS 13 Cb 1.10 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.93 1bo9 h LYS 13 CO 0.09 0.00 -0.95 0.00 -2.27 0.00 0.00 179.45 176.32 1bo9 h ALA 14 N 2.19 0.27 0.00 5.00 0.00 -0.86 -2.97 119.26 122.88 1bo9 h ALA 14 Ca 0.00 -0.68 -0.09 0.00 0.00 0.00 0.00 54.91 54.14 1bo9 h ALA 14 Cb 0.72 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1bo9 h ALA 14 CO 0.00 0.74 -0.43 0.82 0.00 0.00 0.00 179.25 180.38 1bo9 h ILE 15 N 0.35 0.78 0.00 0.00 2.04 -1.24 -3.04 117.51 116.40 1bo9 h ILE 15 Ca -0.10 -1.96 0.00 0.00 1.00 0.00 0.00 64.86 63.81 1bo9 h ILE 15 Cb 1.59 2.28 0.00 0.00 -0.74 0.00 0.00 36.82 39.95 1bo9 h ILE 15 CO 0.18 0.42 0.00 0.80 0.00 0.00 0.00 178.15 179.55 1bo9 n MET 16 N -3.27 0.17 0.05 2.37 1.56 -0.42 -3.10 117.12 114.48 1bo9 n MET 16 Ca 0.02 0.10 0.07 0.00 -0.27 0.00 0.00 57.70 57.62 1bo9 n MET 16 Cb 0.67 -1.50 0.32 0.00 2.15 0.00 0.00 33.22 34.86 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 -1.39 1.16 -2.04 1.12 0.31 -1.15 -4.83 118.33 111.50 1bo9 n VAL 17 Ca 0.08 0.34 -0.17 0.00 -0.01 0.00 0.00 64.34 64.58 1bo9 n VAL 17 Cb 0.21 -1.20 -0.03 0.00 -0.91 0.00 0.00 33.84 31.91 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 -1.75 -1.27 0.00 5.55 4.01 -1.18 -4.67 118.16 118.86 1bo9 n LYS 18 Ca 0.02 0.90 0.00 0.00 -0.51 0.00 0.00 58.31 58.72 1bo9 n LYS 18 Cb 0.14 -5.25 0.00 0.00 -0.51 0.00 0.00 35.03 29.41 1bo9 n LYS 18 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1bo9 n GLY 19 N -0.99 0.00 2.18 0.72 0.00 -1.26 -5.12 105.19 100.72 1bo9 n GLY 19 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00-13.52 0.28 1.61 0.31 -1.26 -4.72 118.33 101.02 1bo9 n VAL 20 Ca 0.00 3.38 0.12 0.00 -0.01 0.00 0.00 64.34 67.83 1bo9 n VAL 20 Cb 0.00 -5.64 0.78 0.00 -0.91 0.00 0.00 33.84 28.07 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 4.43 0.00 -2.12 4.52 1.82 -1.90 -3.45 116.42 119.71 1bo9 h ASP 21 Ca 0.00 0.00 -0.29 0.00 -0.39 0.00 0.00 57.03 56.35 1bo9 h ASP 21 Cb 0.00 0.00 -0.08 0.00 0.68 0.00 0.00 39.33 39.93 1bo9 h ASP 21 CO 0.00 0.03 -0.30 1.21 -1.61 0.00 0.00 179.24 178.56 1bo9 n GLU 22 N -4.08 -1.59 -0.75 0.28 2.13 -1.26 -4.61 120.64 110.76 1bo9 n GLU 22 Ca -0.03 0.80 -0.04 0.00 0.66 0.00 0.00 57.16 58.55 1bo9 n GLU 22 Cb 0.11 -5.19 -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 -0.35 1.96 0.00 4.31 0.00 -1.26 -4.95 120.51 120.22 1bo9 n ALA 23 Ca -0.15 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1bo9 n ALA 23 Cb 0.53 -0.25 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 0.00 0.00 0.08 0.00 -1.04 -1.26 -4.60 114.28 107.46 1bo9 n THR 24 Ca -0.15 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 61.87 1bo9 n THR 24 Cb 0.52 -0.30 0.35 0.00 -1.82 0.00 0.00 70.33 69.07 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 1.19 0.00 12.58 5.03 -1.94 -0.78 117.51 133.60 1bo9 h ILE 25 Ca 0.00 -0.85 0.00 0.00 -0.12 0.00 0.00 64.86 63.89 1bo9 h ILE 25 Cb 0.00 1.18 0.00 0.00 -3.03 0.00 0.00 36.82 34.97 1bo9 h ILE 25 CO 0.00 0.27 -0.09 0.40 -0.68 0.00 0.00 178.15 178.04 1bo9 h ILE 26 N 0.30 0.00 0.00 -0.67 1.08 -1.92 -2.35 117.51 113.95 1bo9 h ILE 26 Ca 0.06 -0.89 -0.07 0.00 -0.39 0.00 0.00 64.86 63.56 1bo9 h ILE 26 Cb 0.40 1.84 -0.01 0.00 -3.07 0.00 0.00 36.82 35.98 1bo9 h ILE 26 CO 0.02 0.00 -0.85 -0.78 -0.69 0.00 0.00 178.15 175.85 1bo9 h ASP 27 N 0.00 0.00 0.00 1.72 1.82 -1.45 -3.36 116.42 115.16 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 0.95 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 40.89 1bo9 h ASP 27 CO 0.00 0.29 -2.38 -0.38 -1.61 0.00 0.00 179.24 175.16 1bo9 n ILE 28 N -2.93 1.37 0.06 2.25 5.41 -0.52 -3.76 119.36 121.24 1bo9 n ILE 28 Ca -0.02 -0.46 0.21 0.00 1.00 0.00 0.00 62.75 63.47 1bo9 n ILE 28 Cb 0.68 -1.52 0.74 0.00 -0.71 0.00 0.00 39.64 38.83 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 -0.32 0.00 0.06 1.39 3.38 -1.62 0.27 115.31 118.47 1bo9 h LEU 29 Ca -0.57 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.10 1bo9 h LEU 29 Cb 1.73 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.45 1bo9 h LEU 29 CO -0.19 0.00 -1.64 0.00 0.09 0.00 0.00 178.44 176.70 1bo9 h THR 30 N 0.00 0.98 0.00 0.22 1.03 -1.77 -3.25 112.91 110.12 1bo9 h THR 30 Ca 0.21 -2.74 0.00 0.00 -0.01 0.00 0.00 66.41 63.87 1bo9 h THR 30 Cb 1.04 2.58 0.00 0.00 -1.07 0.00 0.00 68.15 70.70 1bo9 h THR 30 CO -0.00 0.71 0.00 0.11 -0.01 0.00 0.00 175.52 176.33 1bo9 h LYS 31 N 0.03 0.00 -6.13 0.00 1.79 -0.63 -3.42 116.57 108.21 1bo9 h LYS 31 Ca -0.27 0.00 -0.65 0.00 -2.18 0.00 0.00 60.65 57.55 1bo9 h LYS 31 Cb 1.99 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 32.54 1bo9 h LYS 31 CO 0.11 0.00 -0.61 -0.98 -1.08 0.00 0.00 179.45 176.90 1bo9 s ARG 32 N -3.56 2.90 0.00 3.15 1.70 -0.19 -4.43 118.95 118.52 1bo9 s ARG 32 Ca 0.01 -0.62 0.00 0.00 -0.47 0.00 0.00 55.73 54.65 1bo9 s ARG 32 Cb 0.09 -2.74 0.00 0.00 -0.57 0.00 0.00 34.95 31.73 1bo9 s ARG 32 CO 0.41 0.60 0.00 -1.71 -1.08 0.00 0.00 175.30 173.52 1bo9 n ASN 33 N 0.86 -0.60 -0.10 -2.89 5.15 -1.26 -4.88 115.26 111.54 1bo9 n ASN 33 Ca -0.11 -0.06 -0.11 0.00 -0.60 0.00 0.00 54.58 53.70 1bo9 n ASN 33 Cb 0.52 0.00 -0.16 0.00 -0.53 0.00 0.00 39.78 39.62 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 -1.09 0.24 0.23 1.20 3.02 -1.26 -3.66 115.26 113.93 1bo9 n ASN 34 Ca 0.00 -0.01 0.11 0.00 -0.03 0.00 0.00 54.58 54.65 1bo9 n ASN 34 Cb 0.00 0.82 0.49 0.00 -0.61 0.00 0.00 39.78 40.48 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 0.89 1.03 0.00 5.41 0.00 -1.93 -2.49 119.26 122.16 1bo9 h ALA 35 Ca -0.55 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1bo9 h ALA 35 Cb 2.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.97 1bo9 h ALA 35 CO 0.02 0.25 -0.63 1.96 0.00 0.00 0.00 179.25 180.84 1bo9 h GLN 36 N 0.00 0.00 0.45 0.00 1.08 -1.93 -3.37 115.11 111.35 1bo9 h GLN 36 Ca -0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1bo9 h GLN 36 Cb 0.71 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.12 1bo9 h GLN 36 CO 0.03 0.00 -0.48 0.00 -0.95 0.00 0.00 178.83 177.43 1bo9 h ARG 37 N 0.00 -0.91 0.00 1.46 3.08 -1.51 -0.91 114.38 115.59 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 0.81 0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.07 1bo9 h ARG 37 CO 0.00 -0.61 0.00 0.00 -1.07 0.00 0.00 179.97 178.29 1bo9 n GLN 38 N -5.54 0.11 0.11 0.04 0.00 -1.26 -1.82 117.38 109.02 1bo9 n GLN 38 Ca -0.11 0.43 -0.03 0.00 0.00 0.00 0.00 57.00 57.28 1bo9 n GLN 38 Cb 0.44 -1.75 0.12 0.00 0.00 0.00 0.00 30.24 29.05 1bo9 n GLN 38 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 1bo9 h GLN 39 N 0.00 0.08 0.00 2.61 4.20 -1.33 -2.63 115.11 118.04 1bo9 h GLN 39 Ca 0.00 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1bo9 h GLN 39 Cb 0.22 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1bo9 h GLN 39 CO 0.00 0.72 0.00 -0.89 -0.67 0.00 0.00 178.83 177.99 1bo9 n ILE 40 N -3.77 0.58 0.18 2.54 5.41 -0.76 -2.78 119.36 120.78 1bo9 n ILE 40 Ca -0.02 -0.09 0.05 0.00 1.00 0.00 0.00 62.75 63.70 1bo9 n ILE 40 Cb 0.66 -0.74 0.29 0.00 -0.71 0.00 0.00 39.64 39.15 1bo9 n ILE 40 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1bo9 h LYS 41 N 0.00 0.00 0.17 0.38 1.57 -1.52 -1.85 116.57 115.31 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 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1bo9 h LYS 41 CO 0.00 0.39 -0.08 0.00 -0.57 0.00 0.00 179.45 179.19 1bo9 h ALA 42 N 1.61 -0.22 -0.12 3.86 0.00 -1.60 -2.79 119.26 120.00 1bo9 h ALA 42 Ca -0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1bo9 h ALA 42 Cb 0.97 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1bo9 h ALA 42 CO 0.05 -0.24 -0.12 0.00 0.00 0.00 0.00 179.25 178.94 1bo9 h ALA 43 N -0.70 1.57 -0.63 0.00 0.00 -1.64 -1.85 119.26 116.02 1bo9 h ALA 43 Ca -0.02 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1bo9 h ALA 43 Cb 0.40 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1bo9 h ALA 43 CO 0.04 0.31 0.09 -0.92 0.00 0.00 0.00 179.25 178.77 1bo9 h TYR 44 N 0.19 1.11 -0.43 0.00 3.20 -1.42 -1.08 116.97 118.53 1bo9 h TYR 44 Ca 0.04 -0.15 -0.06 0.00 3.14 0.00 0.00 58.73 61.70 1bo9 h TYR 44 Cb 0.33 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 1bo9 h TYR 44 CO 0.00 0.94 0.01 1.25 -1.64 0.00 0.00 178.16 178.72 1bo9 h LEU 45 N 0.98 0.66 -1.37 2.82 5.85 -0.49 -1.51 115.31 122.24 1bo9 h LEU 45 Ca 0.19 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1bo9 h LEU 45 Cb 0.44 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1bo9 h LEU 45 CO 0.01 0.72 -0.19 1.56 -0.34 0.00 0.00 178.44 180.20 1bo9 h GLN 46 N 0.66 0.00 0.00 1.25 1.08 -0.53 -2.29 115.11 115.28 1bo9 h GLN 46 Ca 0.13 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 1bo9 h GLN 46 Cb 0.39 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 1bo9 h GLN 46 CO 0.01 0.19 0.00 0.39 -0.95 0.00 0.00 178.83 178.48 1bo9 n GLU 47 N -3.46 0.00 0.20 1.46 1.02 -0.51 -4.70 120.64 114.65 1bo9 n GLU 47 Ca -0.00 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.21 1bo9 n GLU 47 Cb 0.37 -0.13 0.35 0.00 -0.02 0.00 0.00 31.44 32.01 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 0.73 -0.01 2.62 1.03 -1.51 -3.47 112.91 112.30 1bo9 h THR 48 Ca 0.00 -1.43 0.00 0.00 -0.01 0.00 0.00 66.41 64.97 1bo9 h THR 48 Cb 0.00 1.92 0.00 0.00 -1.07 0.00 0.00 68.15 69.00 1bo9 h THR 48 CO 0.00 0.31 0.00 0.61 -0.01 0.00 0.00 175.52 176.43 1bo9 n GLY 49 N 0.33 1.62 3.12 2.99 0.00 -0.86 -5.03 105.19 107.36 1bo9 n GLY 49 Ca 0.00 -0.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.65 0.70 0.00 1.61 -0.14 -1.25 -4.93 119.74 114.08 1bo9 s LYS 50 Ca 0.00 -1.09 0.27 0.00 -1.36 0.00 0.00 55.97 53.79 1bo9 s LYS 50 Cb 0.00 -0.23 1.62 0.00 -1.68 0.00 0.00 37.83 37.55 1bo9 s LYS 50 CO 0.00 0.01 2.02 -0.35 -0.76 0.00 0.00 175.35 176.26 1bo9 n PRO 51 N 0.58 0.95 -0.76 -1.68 -0.04 -1.26 -1.49 135.00 131.30 1bo9 n PRO 51 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1bo9 n PRO 51 Cb 0.58 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 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 -0.95 0.27 -0.11 1.53 7.94 -1.26 -4.58 117.00 119.84 1bo9 n LEU 52 Ca 0.20 0.00 -0.22 0.00 -1.11 0.00 0.00 56.01 54.89 1bo9 n LEU 52 Cb 0.09 -0.42 -0.07 0.00 0.53 0.00 0.00 43.42 43.55 1bo9 n LEU 52 CO 0.15 -0.14 -1.16 -0.67 -1.11 0.00 0.00 177.39 174.47 1bo9 n ASP 53 N 0.00 1.79 -0.11 1.96 2.03 -1.26 -3.70 116.55 117.26 1bo9 n ASP 53 Ca 0.00 0.31 -0.10 0.00 0.52 0.00 0.00 54.79 55.52 1bo9 n ASP 53 Cb 0.00 -0.73 -0.02 0.00 -0.72 0.00 0.00 41.12 39.65 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 -0.90 0.52 0.44 -0.67 4.39 -1.98 0.30 114.58 116.68 1bo9 h GLU 54 Ca -0.46 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.10 1bo9 h GLU 54 Cb 1.38 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.96 1bo9 h GLU 54 CO -0.28 0.57 -0.21 1.15 -1.16 0.00 0.00 179.01 179.08 1bo9 h THR 55 N 0.38 0.56 0.00 1.13 2.02 -1.95 -1.71 112.91 113.34 1bo9 h THR 55 Ca 0.10 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.19 1bo9 h THR 55 Cb 0.27 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1bo9 h THR 55 CO -0.00 0.02 0.00 -0.07 0.37 0.00 0.00 175.52 175.84 1bo9 h LEU 56 N -0.65 0.00 0.00 2.58 3.38 -1.62 -1.79 115.31 117.21 1bo9 h LEU 56 Ca -0.06 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.68 1bo9 h LEU 56 Cb 0.49 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 1bo9 h LEU 56 CO 0.10 0.00 -1.19 0.50 0.09 0.00 0.00 178.44 177.94 1bo9 h LYS 57 N 0.00 0.00 0.00 1.13 3.64 -0.06 -3.32 116.57 117.96 1bo9 h LYS 57 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1bo9 h LYS 57 Cb 0.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1bo9 h LYS 57 CO 0.00 0.87 -1.17 1.63 -2.27 0.00 0.00 179.45 178.50 1bo9 n LYS 58 N -3.27 0.57 -0.10 1.90 5.02 -0.78 -4.23 118.16 117.28 1bo9 n LYS 58 Ca -0.05 0.05 -0.08 0.00 -2.02 0.00 0.00 58.31 56.22 1bo9 n LYS 58 Cb 0.97 -1.74 -0.00 0.00 -0.02 0.00 0.00 35.03 34.24 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 2.07 0.42 -2.73 7.82 0.00 -1.45 -3.41 119.26 121.98 1bo9 h ALA 59 Ca 0.00 -0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.28 1bo9 h ALA 59 Cb 0.96 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 1bo9 h ALA 59 CO 0.00 -0.17 -0.39 -0.51 0.00 0.00 0.00 179.25 178.18 1bo9 s LEU 60 N -10.21 4.37 -0.25 0.00 1.43 -1.26 -4.67 118.68 108.09 1bo9 s LEU 60 Ca -0.13 0.54 -0.17 0.00 -1.03 0.00 0.00 54.13 53.34 1bo9 s LEU 60 Cb 0.11 -2.69 -0.15 0.00 0.03 0.00 0.00 46.19 43.49 1bo9 s LEU 60 CO 0.71 0.25 -0.12 0.35 0.23 0.00 0.00 176.35 177.77 1bo9 n THR 61 N 1.07 1.53 -4.39 5.49 -2.24 -1.26 -4.58 114.28 109.89 1bo9 n THR 61 Ca -0.11 -0.22 -0.35 0.00 -2.27 0.00 0.00 64.05 61.10 1bo9 n THR 61 Cb 0.53 -1.96 -0.10 0.00 -2.10 0.00 0.00 70.33 66.70 1bo9 n THR 61 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1bo9 s GLY 62 N -5.22 1.82 -1.57 3.38 0.00 -1.26 -4.43 107.32 100.04 1bo9 s GLY 62 Ca -0.34 -0.82 -0.03 0.00 0.00 0.00 0.00 44.72 43.53 1bo9 s GLY 62 CO 0.53 -0.49 0.35 1.42 0.00 0.00 0.00 173.10 174.91 1bo9 n HIS 63 N 2.39 -1.50 0.08 1.90 -0.00 -1.26 -4.87 115.22 111.96 1bo9 n HIS 63 Ca -0.18 0.30 -0.12 0.00 -0.00 0.00 0.00 57.72 57.72 1bo9 n HIS 63 Cb 0.53 -4.15 -0.07 0.00 -0.00 0.00 0.00 29.99 26.31 1bo9 n HIS 63 CO 0.00 0.00 0.00 1.37 -0.00 0.00 0.00 176.34 177.71 1bo9 h LEU 64 N -0.80 0.35 0.00 2.41 8.10 -1.81 -3.08 115.31 120.49 1bo9 h LEU 64 Ca -0.49 -0.32 0.00 0.00 0.11 0.00 0.00 57.88 57.18 1bo9 h LEU 64 Cb 1.35 -0.11 0.00 0.00 -0.44 0.00 0.00 40.66 41.46 1bo9 h LEU 64 CO 0.55 1.17 -0.80 1.21 -4.11 0.00 0.00 178.44 176.45 1bo9 n GLU 65 N -3.61 0.27 -1.09 0.17 2.13 -1.26 -3.01 120.64 114.24 1bo9 n GLU 65 Ca -0.06 0.04 -0.16 0.00 0.66 0.00 0.00 57.16 57.65 1bo9 n GLU 65 Cb 0.89 -1.63 0.17 0.00 0.27 0.00 0.00 31.44 31.14 1bo9 n GLU 65 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1bo9 n GLU 66 N -2.00 2.17 0.00 5.31 -0.58 -1.20 -2.72 120.64 121.62 1bo9 n GLU 66 Ca 0.03 -3.20 0.00 0.00 -0.42 0.00 0.00 57.16 53.57 1bo9 n GLU 66 Cb 0.43 -2.02 0.00 0.00 -0.57 0.00 0.00 31.44 29.28 1bo9 n GLU 66 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1bo9 n VAL 67 N -1.09 0.00 0.11 2.62 0.31 -1.17 -4.80 118.33 114.30 1bo9 n VAL 67 Ca 0.47 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.78 1bo9 n VAL 67 Cb 1.23 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 34.14 1bo9 n VAL 67 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1bo9 h VAL 68 N 0.00 1.21 0.14 2.52 2.07 -1.78 -3.10 116.25 117.32 1bo9 h VAL 68 Ca 0.00 -2.69 -0.33 0.00 0.82 0.00 0.00 66.70 64.51 1bo9 h VAL 68 Cb 0.00 2.58 -0.00 0.00 -1.52 0.00 0.00 31.29 32.35 1bo9 h VAL 68 CO 0.00 0.69 -1.64 0.25 0.02 0.00 0.00 177.57 176.88 1bo9 h LEU 69 N 0.00 0.47 -2.11 2.57 5.85 -1.72 -3.28 115.31 117.09 1bo9 h LEU 69 Ca -0.01 -0.69 -0.02 0.00 0.84 0.00 0.00 57.88 58.01 1bo9 h LEU 69 Cb 1.53 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.40 1bo9 h LEU 69 CO 0.09 1.58 -0.07 0.00 -0.34 0.00 0.00 178.44 179.70 1bo9 h ALA 70 N 0.35 1.48 -0.77 1.25 0.00 -1.59 -1.97 119.26 118.00 1bo9 h ALA 70 Ca -0.29 -0.07 -0.55 0.00 0.00 0.00 0.00 54.91 54.00 1bo9 h ALA 70 Cb 2.05 -0.01 -0.22 0.00 0.00 0.00 0.00 17.79 19.61 1bo9 h ALA 70 CO 0.16 0.09 0.69 1.28 0.00 0.00 0.00 179.25 181.48 1bo9 n LEU 71 N -3.87 7.13 -0.81 0.00 4.77 -1.17 -4.10 117.00 118.95 1bo9 n LEU 71 Ca -0.02 -4.02 0.01 0.00 -0.03 0.00 0.00 56.01 51.94 1bo9 n LEU 71 Cb 0.17 -1.05 0.01 0.00 -2.33 0.00 0.00 43.42 40.21 1bo9 n LEU 71 CO 0.30 1.47 0.19 -0.11 -1.33 0.00 0.00 177.39 177.91 1bo9 n LEU 72 N -0.21 0.30 -0.60 2.23 0.00 -0.74 -4.91 117.00 113.07 1bo9 n LEU 72 Ca 0.49 -1.31 0.07 0.00 0.00 0.00 0.00 56.01 55.26 1bo9 n LEU 72 Cb 0.56 0.00 0.06 0.00 0.00 0.00 0.00 43.42 44.04 1bo9 n LEU 72 CO 0.56 0.34 0.49 0.29 0.00 0.00 0.00 177.39 179.07