#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bo9 s PHE 2 N 0.00 3.49 -0.26 1.09 5.36 -1.26 -4.91 117.98 121.49 1bo9 s PHE 2 Ca 0.00 1.57 0.02 0.00 -0.96 0.00 0.00 56.93 57.55 1bo9 s PHE 2 Cb 0.00 -3.20 0.07 0.00 -0.34 0.00 0.00 43.02 39.55 1bo9 s PHE 2 CO 0.00 -0.30 -0.03 1.21 -1.46 0.00 0.00 175.22 174.63 1bo9 s ASN 3 N 1.12 4.13 -1.48 6.13 3.84 -1.26 -5.03 114.94 122.39 1bo9 s ASN 3 Ca 0.49 -1.43 -0.12 0.00 0.21 0.00 0.00 52.86 52.01 1bo9 s ASN 3 Cb -0.19 -1.29 0.02 0.00 -0.55 0.00 0.00 41.25 39.24 1bo9 s ASN 3 CO 0.19 -0.27 2.40 -0.81 -2.79 0.00 0.00 177.10 175.82 1bo9 n PRO 4 N 4.57 3.28 0.05 0.43 -0.04 -1.26 -3.57 135.00 138.47 1bo9 n PRO 4 Ca -0.09 -2.65 0.00 0.00 -0.04 0.00 0.00 63.50 60.73 1bo9 n PRO 4 Cb 0.43 -3.07 0.00 0.00 -0.04 0.00 0.00 33.50 30.82 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 4.87 -0.87 0.22 3.54 7.64 -1.26 -4.91 113.62 122.85 1bo9 n SER 5 Ca 0.59 0.37 0.08 0.00 1.01 0.00 0.00 58.87 60.92 1bo9 n SER 5 Cb 0.33 1.06 0.48 0.00 -1.01 0.00 0.00 64.21 65.08 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 1.50 6.43 0.87 -2.01 -1.95 113.55 118.40 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 0.26 0.00 -2.24 -0.53 0.00 0.00 176.83 174.32 1bo9 h ASP 7 N 0.00 0.00 0.63 6.23 3.04 -1.91 -1.88 116.42 122.53 1bo9 h ASP 7 Ca -0.00 0.00 -0.27 0.00 -3.24 0.00 0.00 57.03 53.52 1bo9 h ASP 7 Cb 0.66 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 38.92 1bo9 h ASP 7 CO 0.03 0.00 -1.46 0.58 -2.04 0.00 0.00 179.24 176.36 1bo9 h VAL 8 N 0.00 1.18 0.00 4.15 2.07 -1.66 -2.39 116.25 119.61 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 0.75 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 33.15 1bo9 h VAL 8 CO 0.00 0.72 -0.62 0.00 0.02 0.00 0.00 177.57 177.69 1bo9 h ALA 9 N 0.87 0.68 0.05 1.67 0.00 -1.44 -1.62 119.26 119.46 1bo9 h ALA 9 Ca -0.19 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.40 1bo9 h ALA 9 Cb 1.94 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.69 1bo9 h ALA 9 CO 0.11 0.00 -1.80 0.00 0.00 0.00 0.00 179.25 177.56 1bo9 h ALA 10 N 2.08 0.63 0.10 0.00 0.00 -1.43 -1.98 119.26 118.65 1bo9 h ALA 10 Ca 0.00 -1.42 -0.26 0.00 0.00 0.00 0.00 54.91 53.23 1bo9 h ALA 10 Cb 0.96 0.56 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 1bo9 h ALA 10 CO 0.00 1.47 -1.17 -0.07 0.00 0.00 0.00 179.25 179.47 1bo9 h LEU 11 N 0.03 0.37 -0.02 0.00 3.38 -1.53 0.07 115.31 117.61 1bo9 h LEU 11 Ca -0.33 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 57.22 1bo9 h LEU 11 Cb 2.02 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.65 1bo9 h LEU 11 CO 0.09 1.28 -0.13 -0.74 0.09 0.00 0.00 178.44 179.03 1bo9 h HIS 12 N 0.08 0.17 0.00 1.13 2.76 -1.42 -2.26 115.15 115.61 1bo9 h HIS 12 Ca -0.11 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 57.98 1bo9 h HIS 12 Cb 1.90 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.83 1bo9 h HIS 12 CO 0.05 0.80 0.00 -0.22 -1.30 0.00 0.00 177.93 177.27 1bo9 h LYS 13 N -0.51 0.00 0.07 5.26 3.64 -1.44 -1.16 116.57 122.43 1bo9 h LYS 13 Ca -0.01 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 59.08 1bo9 h LYS 13 Cb 0.83 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.67 1bo9 h LYS 13 CO 0.03 0.00 -1.16 0.00 -2.27 0.00 0.00 179.45 176.05 1bo9 h ALA 14 N 2.24 0.07 0.00 5.00 0.00 -0.89 -3.00 119.26 122.68 1bo9 h ALA 14 Ca 0.00 -0.74 -0.06 0.00 0.00 0.00 0.00 54.91 54.10 1bo9 h ALA 14 Cb 0.54 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1bo9 h ALA 14 CO 0.00 0.70 -0.30 0.82 0.00 0.00 0.00 179.25 180.47 1bo9 h ILE 15 N 0.32 0.67 -0.93 0.00 2.04 -1.12 -2.80 117.51 115.68 1bo9 h ILE 15 Ca -0.16 -1.41 -0.46 0.00 1.00 0.00 0.00 64.86 63.83 1bo9 h ILE 15 Cb 1.82 1.93 -0.17 0.00 -0.74 0.00 0.00 36.82 39.66 1bo9 h ILE 15 CO 0.22 0.30 0.38 0.23 0.00 0.00 0.00 178.15 179.28 1bo9 n MET 16 N -3.39 2.29 0.00 2.37 2.81 -0.46 -4.09 117.12 116.65 1bo9 n MET 16 Ca 0.00 -2.19 0.00 0.00 -1.81 0.00 0.00 57.70 53.71 1bo9 n MET 16 Cb 0.51 -2.05 0.00 0.00 -0.71 0.00 0.00 33.22 30.97 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 0.79 0.00 -3.39 2.03 0.31 -1.20 -4.94 118.33 111.93 1bo9 n VAL 17 Ca 0.45 -0.47 -0.17 0.00 -0.01 0.00 0.00 64.34 64.15 1bo9 n VAL 17 Cb 0.57 1.04 0.09 0.00 -0.91 0.00 0.00 33.84 34.63 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 -0.27 -6.49 0.00 5.55 5.02 -1.26 -4.60 118.16 116.11 1bo9 n LYS 18 Ca 0.00 0.81 0.00 0.00 -2.02 0.00 0.00 58.31 57.10 1bo9 n LYS 18 Cb 0.01 -5.73 0.00 0.00 -0.02 0.00 0.00 35.03 29.29 1bo9 n LYS 18 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bo9 n GLY 19 N -1.21 0.17 0.73 0.72 0.00 -1.26 -5.10 105.19 99.24 1bo9 n GLY 19 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.60 -1.68 1.61 0.31 -1.26 -4.80 118.33 110.92 1bo9 n VAL 20 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.09 1bo9 n VAL 20 Cb 0.00 -2.26 -0.05 0.00 -0.91 0.00 0.00 33.84 30.61 1bo9 n VAL 20 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1bo9 s ASP 21 N 0.00 4.35 -0.03 4.52 -1.08 -1.06 -4.75 116.67 118.62 1bo9 s ASP 21 Ca 0.00 0.27 0.01 0.00 -0.52 0.00 0.00 52.55 52.32 1bo9 s ASP 21 Cb 0.00 -2.53 0.09 0.00 -1.46 0.00 0.00 42.92 39.02 1bo9 s ASP 21 CO 0.00 -3.29 0.70 -0.62 0.52 0.00 0.00 175.17 172.47 1bo9 n GLU 22 N 8.92 1.41 -0.55 4.34 1.02 -1.26 -3.20 120.64 131.31 1bo9 n GLU 22 Ca 0.40 -0.35 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1bo9 n GLU 22 Cb 0.48 -1.53 -0.00 0.00 -0.02 0.00 0.00 31.44 30.37 1bo9 n GLU 22 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1bo9 n ALA 23 N 0.10 2.04 0.00 0.62 0.00 -1.26 -4.82 120.51 117.19 1bo9 n ALA 23 Ca 0.04 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.70 1bo9 n ALA 23 Cb 0.39 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.47 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 0.02 0.00 -0.07 0.00 -1.04 -1.21 -4.55 114.28 107.43 1bo9 n THR 24 Ca -0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 1bo9 n THR 24 Cb 0.66 -0.31 0.23 0.00 -1.82 0.00 0.00 70.33 69.09 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 1.22 0.00 12.58 2.04 -1.87 -0.96 117.51 130.52 1bo9 h ILE 25 Ca 0.00 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.01 1bo9 h ILE 25 Cb 0.01 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1bo9 h ILE 25 CO 0.00 0.30 -0.08 0.40 0.00 0.00 0.00 178.15 178.77 1bo9 h ILE 26 N 0.66 0.00 0.00 -0.67 2.04 -1.88 -2.91 117.51 114.75 1bo9 h ILE 26 Ca 0.14 -0.62 -0.15 0.00 1.00 0.00 0.00 64.86 65.23 1bo9 h ILE 26 Cb 0.35 1.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 1bo9 h ILE 26 CO 0.01 0.00 -1.02 -0.78 0.00 0.00 0.00 178.15 176.36 1bo9 h ASP 27 N 0.00 0.00 0.05 1.72 3.58 -1.45 -3.28 116.42 117.03 1bo9 h ASP 27 Ca 0.00 0.00 -0.28 0.00 0.42 0.00 0.00 57.03 57.17 1bo9 h ASP 27 Cb 0.81 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.83 1bo9 h ASP 27 CO 0.00 0.58 -1.49 0.40 -2.88 0.00 0.00 179.24 175.85 1bo9 h ILE 28 N 0.00 0.84 -0.07 2.25 2.04 -1.32 -2.71 117.51 118.54 1bo9 h ILE 28 Ca -0.09 -2.25 0.02 0.00 1.00 0.00 0.00 64.86 63.54 1bo9 h ILE 28 Cb 1.52 2.37 -0.00 0.00 -0.74 0.00 0.00 36.82 39.97 1bo9 h ILE 28 CO 0.06 0.54 0.09 -0.07 0.00 0.00 0.00 178.15 178.76 1bo9 h LEU 29 N -0.59 0.00 0.04 1.44 3.38 -1.69 -0.24 115.31 117.65 1bo9 h LEU 29 Ca -0.36 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.27 1bo9 h LEU 29 Cb 1.58 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.28 1bo9 h LEU 29 CO -0.09 0.00 -1.99 1.07 0.09 0.00 0.00 178.44 177.52 1bo9 n THR 30 N -3.70 1.61 0.39 0.22 5.66 -1.24 -3.88 114.28 113.35 1bo9 n THR 30 Ca -0.01 -0.74 0.12 0.00 -3.05 0.00 0.00 64.05 60.36 1bo9 n THR 30 Cb 0.18 -1.18 0.50 0.00 -1.55 0.00 0.00 70.33 68.28 1bo9 n THR 30 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1bo9 n LYS 31 N -3.14 0.20 -3.95 1.09 4.76 -0.55 -4.75 118.16 111.82 1bo9 n LYS 31 Ca -0.27 0.43 -0.23 0.00 -2.87 0.00 0.00 58.31 55.37 1bo9 n LYS 31 Cb 1.06 -1.88 -0.06 0.00 -1.84 0.00 0.00 35.03 32.31 1bo9 n LYS 31 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1bo9 s ARG 32 N -3.33 2.38 0.00 1.97 1.81 -0.21 -4.62 118.95 116.95 1bo9 s ARG 32 Ca 0.04 -1.64 0.00 0.00 -1.72 0.00 0.00 55.73 52.41 1bo9 s ARG 32 Cb 0.09 -2.17 0.00 0.00 -0.45 0.00 0.00 34.95 32.42 1bo9 s ARG 32 CO 0.40 -0.05 0.00 -1.71 -0.68 0.00 0.00 175.30 173.25 1bo9 n ASN 33 N -1.30 -0.81 -0.05 0.23 5.15 -1.26 -4.92 115.26 112.30 1bo9 n ASN 33 Ca -0.00 -0.16 -0.04 0.00 -0.60 0.00 0.00 54.58 53.78 1bo9 n ASN 33 Cb 0.62 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 39.78 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 -1.69 2.09 0.10 1.20 3.02 -1.26 -4.21 115.26 114.51 1bo9 n ASN 34 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.53 1bo9 n ASN 34 Cb 0.00 0.92 0.21 0.00 -0.61 0.00 0.00 39.78 40.30 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 0.68 1.07 0.00 5.41 0.00 -1.94 -2.28 119.26 122.19 1bo9 h ALA 35 Ca -0.27 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.18 1bo9 h ALA 35 Cb 1.54 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.24 1bo9 h ALA 35 CO 0.01 0.62 -0.11 -0.56 0.00 0.00 0.00 179.25 179.22 1bo9 h GLN 36 N 0.17 0.00 -0.19 0.00 -0.00 -1.96 -3.12 115.11 110.01 1bo9 h GLN 36 Ca 0.01 0.00 0.01 0.00 -0.00 0.00 0.00 58.65 58.67 1bo9 h GLN 36 Cb 0.88 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.34 1bo9 h GLN 36 CO 0.07 0.11 0.08 0.00 -0.00 0.00 0.00 178.83 179.09 1bo9 h ARG 37 N 0.00 0.18 0.00 0.06 3.08 -1.58 -0.29 114.38 115.83 1bo9 h ARG 37 Ca -0.00 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1bo9 h ARG 37 Cb 0.51 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.52 1bo9 h ARG 37 CO 0.01 0.12 -0.12 1.96 -1.07 0.00 0.00 179.97 180.88 1bo9 h GLN 38 N 0.18 0.00 0.00 0.04 1.08 -1.67 -1.50 115.11 113.25 1bo9 h GLN 38 Ca 0.08 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.20 1bo9 h GLN 38 Cb 0.03 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 1bo9 h GLN 38 CO -0.06 0.12 -0.38 1.96 -0.95 0.00 0.00 178.83 179.51 1bo9 h GLN 39 N 0.00 0.00 0.00 1.46 4.20 -1.23 -3.07 115.11 116.47 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 0.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1bo9 h GLN 39 CO 0.02 0.38 0.00 0.82 -0.67 0.00 0.00 178.83 179.38 1bo9 h ILE 40 N 0.00 0.00 0.00 2.54 2.04 -0.02 -2.93 117.51 119.14 1bo9 h ILE 40 Ca -0.00 -0.84 -0.08 0.00 1.00 0.00 0.00 64.86 64.94 1bo9 h ILE 40 Cb 1.24 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 39.15 1bo9 h ILE 40 CO 0.05 0.00 -0.38 0.11 0.00 0.00 0.00 178.15 177.93 1bo9 h LYS 41 N 0.00 0.00 0.00 2.37 1.57 -1.42 -1.95 116.57 117.13 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 33.18 1bo9 h LYS 41 CO 0.00 0.38 -0.12 0.00 -0.57 0.00 0.00 179.45 179.13 1bo9 h ALA 42 N 1.62 0.02 -0.49 3.86 0.00 -1.58 -2.51 119.26 120.18 1bo9 h ALA 42 Ca -0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 1bo9 h ALA 42 Cb 1.14 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1bo9 h ALA 42 CO 0.05 0.08 0.20 0.00 0.00 0.00 0.00 179.25 179.58 1bo9 h ALA 43 N -0.55 1.43 -0.22 0.00 0.00 -1.63 -2.00 119.26 116.30 1bo9 h ALA 43 Ca -0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1bo9 h ALA 43 Cb 0.54 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1bo9 h ALA 43 CO -0.01 0.43 0.02 -0.92 0.00 0.00 0.00 179.25 178.76 1bo9 h TYR 44 N 0.69 0.42 -0.84 0.00 5.03 -1.48 -2.44 116.97 118.35 1bo9 h TYR 44 Ca 0.17 -0.07 0.15 0.00 2.58 0.00 0.00 58.73 61.56 1bo9 h TYR 44 Cb 0.14 -0.11 -0.06 0.00 1.55 0.00 0.00 36.73 38.24 1bo9 h TYR 44 CO 0.01 0.55 0.55 1.25 -1.32 0.00 0.00 178.16 179.19 1bo9 h LEU 45 N 0.17 0.54 0.97 2.82 5.85 -0.94 -2.28 115.31 122.43 1bo9 h LEU 45 Ca 0.07 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 1bo9 h LEU 45 Cb 0.37 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 41.33 1bo9 h LEU 45 CO 0.01 0.27 -0.47 -0.61 -0.34 0.00 0.00 178.44 177.30 1bo9 h GLN 46 N 0.57 -1.26 0.00 1.25 -0.00 -0.89 0.15 115.11 114.93 1bo9 h GLN 46 Ca 0.42 0.09 0.00 0.00 -0.00 0.00 0.00 58.65 59.15 1bo9 h GLN 46 Cb 0.79 0.29 0.00 0.00 0.00 0.00 0.00 27.48 28.56 1bo9 h GLN 46 CO -0.17 -0.84 0.00 0.39 0.00 0.00 0.00 178.83 178.21 1bo9 n GLU 47 N -5.65 0.00 -0.26 1.69 1.02 -0.92 -3.90 120.64 112.62 1bo9 n GLU 47 Ca -0.16 0.11 0.02 0.00 -0.02 0.00 0.00 57.16 57.11 1bo9 n GLU 47 Cb 0.52 -1.03 0.14 0.00 -0.02 0.00 0.00 31.44 31.05 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 0.87 0.00 2.62 1.35 -1.59 -3.46 112.91 112.70 1bo9 h THR 48 Ca 0.00 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 1bo9 h THR 48 Cb 0.00 0.15 0.00 0.00 -1.73 0.00 0.00 68.15 66.57 1bo9 h THR 48 CO 0.00 0.12 0.00 0.61 -0.25 0.00 0.00 175.52 176.00 1bo9 n GLY 49 N -1.31 2.48 3.99 5.82 0.00 0.53 -5.05 105.19 111.65 1bo9 n GLY 49 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.08 2.32 0.92 1.61 3.01 -1.26 -4.86 119.74 121.40 1bo9 s LYS 50 Ca 0.00 -1.03 -0.14 0.00 -1.01 0.00 0.00 55.97 53.79 1bo9 s LYS 50 Cb 0.00 -2.50 0.15 0.00 -1.01 0.00 0.00 37.83 34.47 1bo9 s LYS 50 CO 0.00 -0.87 1.18 -1.25 0.51 0.00 0.00 175.35 174.92 1bo9 s PRO 51 N -4.80 1.04 -0.02 -1.68 0.04 -1.26 -3.88 135.00 124.44 1bo9 s PRO 51 Ca 0.60 0.08 0.21 0.00 0.04 0.00 0.00 61.00 61.93 1bo9 s PRO 51 Cb -0.08 -1.85 -0.28 0.00 0.04 0.00 0.00 34.50 32.33 1bo9 s PRO 51 CO 0.39 -2.23 0.65 -0.11 0.04 0.00 0.00 177.00 175.75 1bo9 n LEU 52 N -3.75 0.44 -0.08 -3.56 7.94 -1.26 -4.05 117.00 112.68 1bo9 n LEU 52 Ca 0.09 -0.23 -0.15 0.00 -1.11 0.00 0.00 56.01 54.62 1bo9 n LEU 52 Cb 0.60 0.00 -0.11 0.00 0.53 0.00 0.00 43.42 44.44 1bo9 n LEU 52 CO 0.54 0.11 0.04 -0.78 -1.11 0.00 0.00 177.39 176.19 1bo9 h ASP 53 N 0.00 0.00 -0.60 1.96 3.58 -1.96 -2.63 116.42 116.78 1bo9 h ASP 53 Ca 0.00 -0.71 -0.00 0.00 0.42 0.00 0.00 57.03 56.74 1bo9 h ASP 53 Cb 0.75 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.77 1bo9 h ASP 53 CO 0.00 1.09 0.37 -0.08 -2.88 0.00 0.00 179.24 177.74 1bo9 h GLU 54 N -1.00 0.81 -0.09 0.28 4.81 -1.98 0.32 114.58 117.73 1bo9 h GLU 54 Ca -0.10 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.02 1bo9 h GLU 54 Cb 0.97 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 30.17 1bo9 h GLU 54 CO -0.06 0.56 -0.12 1.15 -0.73 0.00 0.00 179.01 179.81 1bo9 h THR 55 N 0.83 1.38 0.00 0.32 2.02 -1.70 -2.73 112.91 113.02 1bo9 h THR 55 Ca 0.22 -1.34 0.00 0.00 0.77 0.00 0.00 66.41 66.06 1bo9 h THR 55 Cb -0.05 2.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 1bo9 h THR 55 CO -0.04 0.38 0.00 0.18 0.37 0.00 0.00 175.52 176.40 1bo9 n LEU 56 N -4.63 0.00 -0.07 2.58 4.77 -0.99 -1.37 117.00 117.29 1bo9 n LEU 56 Ca -0.07 0.05 -0.07 0.00 -0.03 0.00 0.00 56.01 55.89 1bo9 n LEU 56 Cb 0.35 -0.05 -0.15 0.00 -2.33 0.00 0.00 43.42 41.23 1bo9 n LEU 56 CO 0.38 -0.00 -0.96 1.17 -1.33 0.00 0.00 177.39 176.65 1bo9 n LYS 57 N -1.05 0.67 0.00 3.23 4.81 0.11 -4.47 118.16 121.46 1bo9 n LYS 57 Ca 0.21 0.04 0.03 0.00 -0.87 0.00 0.00 58.31 57.72 1bo9 n LYS 57 Cb 0.13 -1.58 -0.03 0.00 0.02 0.00 0.00 35.03 33.56 1bo9 n LYS 57 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1bo9 n LYS 58 N -2.76 4.00 0.27 1.64 5.02 -1.05 -3.94 118.16 121.35 1bo9 n LYS 58 Ca -0.26 -0.15 0.13 0.00 -2.02 0.00 0.00 58.31 56.02 1bo9 n LYS 58 Cb 1.06 -0.88 0.78 0.00 -0.02 0.00 0.00 35.03 35.97 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 1.08 1.36 0.00 7.82 0.00 -1.44 -3.35 119.26 124.73 1bo9 h ALA 59 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1bo9 h ALA 59 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1bo9 h ALA 59 CO 0.00 0.11 -0.74 1.28 0.00 0.00 0.00 179.25 179.89 1bo9 n LEU 60 N -3.71 0.82 -2.17 0.00 4.77 -1.26 -4.77 117.00 110.68 1bo9 n LEU 60 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1bo9 n LEU 60 Cb 0.19 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1bo9 n LEU 60 CO 0.29 0.06 -0.48 0.35 -1.33 0.00 0.00 177.39 176.28 1bo9 n THR 61 N -2.64-13.67 0.00 -5.08 -2.24 -1.25 -4.92 114.28 84.48 1bo9 n THR 61 Ca 0.00 3.43 0.00 0.00 -2.27 0.00 0.00 64.05 65.21 1bo9 n THR 61 Cb 0.37 -5.67 0.00 0.00 -2.10 0.00 0.00 70.33 62.93 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 1.96 0.51 0.00 3.38 0.00 -1.26 -4.81 105.19 104.97 1bo9 n GLY 62 Ca 0.00 -1.06 0.08 0.00 0.00 0.00 0.00 46.02 45.04 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 0.00 -0.04 1.61 8.25 -1.26 -4.18 115.22 119.59 1bo9 n HIS 63 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.33 1bo9 n HIS 63 Cb 0.00 -0.15 -0.12 0.00 1.12 0.00 0.00 29.99 30.84 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 -2.42 2.41 3.38 -1.95 -3.04 115.31 113.69 1bo9 h LEU 64 Ca 0.00 -0.76 -0.01 0.00 0.09 0.00 0.00 57.88 57.20 1bo9 h LEU 64 Cb 0.51 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1bo9 h LEU 64 CO 0.00 0.77 -0.03 1.05 0.09 0.00 0.00 178.44 180.32 1bo9 h GLU 65 N -0.78 0.00 -0.15 1.13 -0.00 -1.85 -1.26 114.58 111.67 1bo9 h GLU 65 Ca -0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 59.36 59.22 1bo9 h GLU 65 Cb 0.77 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.51 1bo9 h GLU 65 CO 0.00 0.03 -0.51 0.93 -0.00 0.00 0.00 179.01 179.46 1bo9 h GLU 66 N 0.00 0.41 -0.04 1.06 4.39 -1.70 -1.76 114.58 116.94 1bo9 h GLU 66 Ca -0.00 -0.24 -0.06 0.00 0.34 0.00 0.00 59.36 59.40 1bo9 h GLU 66 Cb 0.15 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1bo9 h GLU 66 CO 0.00 0.82 -0.22 0.28 -1.16 0.00 0.00 179.01 178.74 1bo9 h VAL 67 N 0.33 1.47 0.00 3.13 2.07 -1.13 -2.53 116.25 119.59 1bo9 h VAL 67 Ca 0.01 -1.71 -0.02 0.00 0.82 0.00 0.00 66.70 65.81 1bo9 h VAL 67 Cb 1.00 2.47 -0.00 0.00 -1.52 0.00 0.00 31.29 33.24 1bo9 h VAL 67 CO 0.09 0.47 -0.10 0.58 0.02 0.00 0.00 177.57 178.64 1bo9 h VAL 68 N -0.36 0.96 -0.04 2.57 2.07 -1.48 -1.82 116.25 118.15 1bo9 h VAL 68 Ca -0.02 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 1bo9 h VAL 68 Cb 0.88 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1bo9 h VAL 68 CO 0.04 0.09 -0.08 0.25 0.02 0.00 0.00 177.57 177.90 1bo9 h LEU 69 N 0.00 0.15 -2.50 2.57 5.85 -1.27 -2.86 115.31 117.25 1bo9 h LEU 69 Ca -0.00 -0.55 -0.00 0.00 0.84 0.00 0.00 57.88 58.16 1bo9 h LEU 69 Cb 0.18 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 1bo9 h LEU 69 CO 0.01 0.67 -0.02 0.00 -0.34 0.00 0.00 178.44 178.76 1bo9 h ALA 70 N 0.48 1.23 -0.81 1.25 0.00 -1.02 -1.44 119.26 118.94 1bo9 h ALA 70 Ca 0.00 -0.02 -0.54 0.00 0.00 0.00 0.00 54.91 54.35 1bo9 h ALA 70 Cb 0.65 -0.00 -0.23 0.00 0.00 0.00 0.00 17.79 18.20 1bo9 h ALA 70 CO 0.02 0.03 0.70 -0.11 0.00 0.00 0.00 179.25 179.89 1bo9 n LEU 71 N -3.44 7.21 -2.49 0.00 0.00 -0.72 -4.15 117.00 113.41 1bo9 n LEU 71 Ca -0.02 -3.90 -0.01 0.00 0.00 0.00 0.00 56.01 52.08 1bo9 n LEU 71 Cb 0.12 -1.00 0.07 0.00 0.00 0.00 0.00 43.42 42.62 1bo9 n LEU 71 CO 0.25 1.36 0.33 -0.11 0.00 0.00 0.00 177.39 179.22 1bo9 n LEU 72 N -0.46 -0.10 -0.44 -1.96 0.00 -0.54 -4.89 117.00 108.60 1bo9 n LEU 72 Ca 0.51 -2.94 0.06 0.00 0.00 0.00 0.00 56.01 53.63 1bo9 n LEU 72 Cb 0.66 0.22 0.05 0.00 0.00 0.00 0.00 43.42 44.35 1bo9 n LEU 72 CO 0.64 1.35 0.43 0.29 0.00 0.00 0.00 177.39 180.09