#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 -4.79 -3.84 -1.42 7.35 -1.26 -4.95 117.46 108.55 1bo9 n PHE 2 Ca 0.00 2.87 -0.34 0.00 -0.76 0.00 0.00 57.45 59.22 1bo9 n PHE 2 Cb 0.00 -3.76 -0.12 0.00 0.35 0.00 0.00 39.48 35.95 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 -0.56 4.87 -1.24 -2.13 4.22 -1.26 -5.02 114.94 113.82 1bo9 s ASN 3 Ca 0.00 -2.70 -0.20 0.00 -2.14 0.00 0.00 52.86 47.82 1bo9 s ASN 3 Cb 0.00 -1.75 0.01 0.00 1.28 0.00 0.00 41.25 40.79 1bo9 s ASN 3 CO 0.00 -0.35 1.80 -2.16 -2.04 0.00 0.00 177.10 174.35 1bo9 s PRO 4 N 0.15 3.42 0.00 3.55 0.04 -1.26 -3.15 135.00 137.75 1bo9 s PRO 4 Ca 0.15 -1.63 0.00 0.00 0.04 0.00 0.00 61.00 59.56 1bo9 s PRO 4 Cb -0.22 -5.42 0.00 0.00 0.04 0.00 0.00 34.50 28.90 1bo9 s PRO 4 CO -0.03 -2.88 0.00 0.45 0.04 0.00 0.00 177.00 174.58 1bo9 n SER 5 N 10.61 0.00 0.23 6.66 2.88 -1.26 -4.91 113.62 127.83 1bo9 n SER 5 Ca 0.47 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 58.11 1bo9 n SER 5 Cb 0.46 0.00 0.55 0.00 -0.75 0.00 0.00 64.21 64.48 1bo9 n SER 5 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1bo9 h SER 6 N 0.00 0.00 1.55 -3.46 0.87 -2.01 -2.09 113.55 108.42 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 0.20 -0.07 -2.24 -0.53 0.00 0.00 176.83 174.20 1bo9 h ASP 7 N 0.00 0.00 0.74 6.23 3.04 -1.90 -2.67 116.42 121.86 1bo9 h ASP 7 Ca -0.00 -0.02 -0.25 0.00 -3.24 0.00 0.00 57.03 53.52 1bo9 h ASP 7 Cb 0.60 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 38.87 1bo9 h ASP 7 CO 0.03 0.01 -1.29 0.58 -2.04 0.00 0.00 179.24 176.52 1bo9 h VAL 8 N 0.00 1.39 0.00 4.15 2.07 -1.66 -2.04 116.25 120.15 1bo9 h VAL 8 Ca 0.00 -3.10 0.00 0.00 0.82 0.00 0.00 66.70 64.42 1bo9 h VAL 8 Cb 0.81 2.74 0.00 0.00 -1.52 0.00 0.00 31.29 33.32 1bo9 h VAL 8 CO 0.00 0.83 -0.58 0.00 0.02 0.00 0.00 177.57 177.84 1bo9 h ALA 9 N 0.85 0.69 0.05 1.67 0.00 -1.54 -1.57 119.26 119.41 1bo9 h ALA 9 Ca -0.13 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.46 1bo9 h ALA 9 Cb 1.90 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.65 1bo9 h ALA 9 CO 0.13 0.00 -1.81 0.00 0.00 0.00 0.00 179.25 177.57 1bo9 h ALA 10 N 2.17 0.62 0.07 0.00 0.00 -1.54 -1.80 119.26 118.78 1bo9 h ALA 10 Ca 0.00 -1.42 -0.24 0.00 0.00 0.00 0.00 54.91 53.24 1bo9 h ALA 10 Cb 0.92 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 1bo9 h ALA 10 CO 0.00 1.46 -1.13 -0.07 0.00 0.00 0.00 179.25 179.51 1bo9 h LEU 11 N 0.03 0.23 0.04 0.00 3.38 -1.46 0.12 115.31 117.64 1bo9 h LEU 11 Ca -0.34 -0.24 -0.14 0.00 0.09 0.00 0.00 57.88 57.25 1bo9 h LEU 11 Cb 2.02 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 42.71 1bo9 h LEU 11 CO 0.09 1.19 -0.56 -0.74 0.09 0.00 0.00 178.44 178.50 1bo9 h HIS 12 N 0.04 0.49 0.00 1.13 2.76 -1.41 -2.66 115.15 115.50 1bo9 h HIS 12 Ca -0.08 -0.29 0.00 0.00 -2.20 0.00 0.00 60.37 57.80 1bo9 h HIS 12 Cb 1.88 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 30.79 1bo9 h HIS 12 CO 0.03 1.14 0.00 -0.22 -1.30 0.00 0.00 177.93 177.59 1bo9 h LYS 13 N -0.30 0.00 -0.08 5.26 3.11 -1.41 -0.53 116.57 122.62 1bo9 h LYS 13 Ca -0.08 0.00 -0.22 0.00 -2.81 0.00 0.00 60.65 57.54 1bo9 h LYS 13 Cb 1.33 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 32.57 1bo9 h LYS 13 CO 0.11 0.00 -0.85 0.00 -2.81 0.00 0.00 179.45 175.90 1bo9 h ALA 14 N 2.04 0.35 0.00 5.00 0.00 -0.96 -2.81 119.26 122.87 1bo9 h ALA 14 Ca 0.00 -0.64 -0.05 0.00 0.00 0.00 0.00 54.91 54.22 1bo9 h ALA 14 Cb 0.71 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1bo9 h ALA 14 CO 0.00 0.72 -0.23 0.82 0.00 0.00 0.00 179.25 180.57 1bo9 h ILE 15 N 0.40 0.42 -0.80 0.00 2.04 -1.25 -1.63 117.51 116.69 1bo9 h ILE 15 Ca -0.07 -1.44 -0.44 0.00 1.00 0.00 0.00 64.86 63.91 1bo9 h ILE 15 Cb 1.47 2.08 -0.24 0.00 -0.74 0.00 0.00 36.82 39.39 1bo9 h ILE 15 CO 0.16 0.22 0.56 0.23 0.00 0.00 0.00 178.15 179.33 1bo9 n MET 16 N -3.19 2.07 0.00 2.37 2.81 -0.23 -4.27 117.12 116.68 1bo9 n MET 16 Ca 0.02 -2.46 0.00 0.00 -1.81 0.00 0.00 57.70 53.46 1bo9 n MET 16 Cb 0.57 -1.96 0.00 0.00 -0.71 0.00 0.00 33.22 31.12 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 -0.74 0.00 -2.20 2.03 0.31 -1.15 -4.95 118.33 111.63 1bo9 n VAL 17 Ca 0.49 0.28 -0.02 0.00 -0.01 0.00 0.00 64.34 65.07 1bo9 n VAL 17 Cb 1.28 -1.18 0.02 0.00 -0.91 0.00 0.00 33.84 33.04 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 -1.90 0.34 0.00 5.55 4.76 -1.26 -4.98 118.16 120.66 1bo9 n LYS 18 Ca 0.00 -0.49 0.00 0.00 -2.87 0.00 0.00 58.31 54.95 1bo9 n LYS 18 Cb 0.00 0.33 0.00 0.00 -1.84 0.00 0.00 35.03 33.52 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 -0.38 0.78 1.81 0.72 0.00 -1.26 -5.00 105.19 101.85 1bo9 n GLY 19 Ca -0.10 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00-11.66 0.33 1.61 0.31 -1.25 -4.68 118.33 103.00 1bo9 n VAL 20 Ca 0.00 2.88 0.22 0.00 -0.01 0.00 0.00 64.34 67.44 1bo9 n VAL 20 Cb 0.00 -4.96 1.19 0.00 -0.91 0.00 0.00 33.84 29.16 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 3.60 0.00 -0.63 4.52 3.58 -1.65 -3.45 116.42 122.40 1bo9 h ASP 21 Ca 0.00 0.00 -0.27 0.00 0.42 0.00 0.00 57.03 57.18 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 0.00 -0.25 1.21 -2.88 0.00 0.00 179.24 177.32 1bo9 n GLU 22 N -3.04 -1.43 -0.83 0.28 2.13 -1.26 -4.67 120.64 111.81 1bo9 n GLU 22 Ca -0.03 0.95 -0.05 0.00 0.66 0.00 0.00 57.16 58.69 1bo9 n GLU 22 Cb 0.08 -5.25 -0.05 0.00 0.27 0.00 0.00 31.44 26.50 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 1.25 2.97 0.00 4.31 0.00 -1.26 -4.92 120.51 122.86 1bo9 n ALA 23 Ca -0.13 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.84 1bo9 n ALA 23 Cb 0.56 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.77 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 -0.18 0.00 -1.04 -1.26 -4.58 114.28 107.21 1bo9 n THR 24 Ca -0.19 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.72 1bo9 n THR 24 Cb 0.61 -0.46 0.01 0.00 -1.82 0.00 0.00 70.33 68.67 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 2.04 -1.92 -1.39 117.51 130.08 1bo9 h ILE 25 Ca 0.00 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 64.81 1bo9 h ILE 25 Cb 0.00 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1bo9 h ILE 25 CO 0.00 0.37 0.00 -0.38 0.00 0.00 0.00 178.15 178.14 1bo9 n ILE 26 N -4.32 0.42 0.01 -0.67 5.41 -1.26 -2.35 119.36 116.59 1bo9 n ILE 26 Ca 0.02 0.04 -0.05 0.00 1.00 0.00 0.00 62.75 63.76 1bo9 n ILE 26 Cb 0.30 -0.70 -0.11 0.00 -0.71 0.00 0.00 39.64 38.43 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 0.40 4.38 3.58 -1.54 -3.33 116.42 119.91 1bo9 h ASP 27 Ca 0.00 0.00 -0.31 0.00 0.42 0.00 0.00 57.03 57.14 1bo9 h ASP 27 Cb 0.46 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.46 1bo9 h ASP 27 CO 0.00 0.82 -1.80 -0.38 -2.88 0.00 0.00 179.24 175.01 1bo9 n ILE 28 N -3.02 1.64 0.26 2.25 5.41 -0.67 -2.24 119.36 122.98 1bo9 n ILE 28 Ca -0.12 -0.77 0.13 0.00 1.00 0.00 0.00 62.75 62.99 1bo9 n ILE 28 Cb 0.95 -1.16 0.67 0.00 -0.71 0.00 0.00 39.64 39.39 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 -1.63 -1.76 115.31 116.70 1bo9 h LEU 29 Ca -0.32 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.27 1bo9 h LEU 29 Cb 2.03 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.71 1bo9 h LEU 29 CO 0.08 0.12 -2.40 1.07 0.09 0.00 0.00 178.44 177.40 1bo9 n THR 30 N -3.41 1.41 0.25 0.22 5.66 -1.25 -4.21 114.28 112.96 1bo9 n THR 30 Ca -0.01 -0.72 0.10 0.00 -3.05 0.00 0.00 64.05 60.38 1bo9 n THR 30 Cb 0.30 -0.88 0.67 0.00 -1.55 0.00 0.00 70.33 68.87 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 -6.11 1.09 1.79 -1.34 -3.43 116.57 108.57 1bo9 h LYS 31 Ca -0.55 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.39 1bo9 h LYS 31 Cb 2.07 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 32.66 1bo9 h LYS 31 CO -0.02 0.13 -0.48 1.03 -1.08 0.00 0.00 179.45 179.02 1bo9 s ARG 32 N -4.42 2.47 0.00 3.15 3.00 -0.67 -4.87 118.95 117.61 1bo9 s ARG 32 Ca -0.04 -1.52 0.00 0.00 0.00 0.00 0.00 55.73 54.17 1bo9 s ARG 32 Cb 0.14 -2.26 0.00 0.00 0.00 0.00 0.00 34.95 32.83 1bo9 s ARG 32 CO 0.62 0.03 0.00 -1.71 0.00 0.00 0.00 175.30 174.24 1bo9 n ASN 33 N -1.28 -1.13 -0.07 0.23 5.15 -1.26 -4.85 115.26 112.05 1bo9 n ASN 33 Ca -0.01 0.00 -0.07 0.00 -0.60 0.00 0.00 54.58 53.90 1bo9 n ASN 33 Cb 0.61 0.00 -0.11 0.00 -0.53 0.00 0.00 39.78 39.75 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 1.59 0.00 1.20 3.02 -1.26 -4.38 115.26 113.74 1bo9 n ASN 34 Ca 0.00 -0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.49 1bo9 n ASN 34 Cb 0.00 0.84 0.12 0.00 -0.61 0.00 0.00 39.78 40.13 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 0.89 0.00 5.41 0.00 -1.93 -2.04 119.26 122.26 1bo9 h ALA 35 Ca -0.38 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.10 1bo9 h ALA 35 Cb 1.85 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.54 1bo9 h ALA 35 CO 0.02 0.64 0.01 -0.56 0.00 0.00 0.00 179.25 179.35 1bo9 h GLN 36 N 0.43 0.00 0.64 0.00 -0.00 -1.95 -3.01 115.11 111.23 1bo9 h GLN 36 Ca 0.04 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.66 1bo9 h GLN 36 Cb 0.88 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.37 1bo9 h GLN 36 CO 0.08 0.00 -0.31 -0.09 -0.00 0.00 0.00 178.83 178.51 1bo9 h ARG 37 N 0.00 -0.83 0.00 0.06 1.12 -1.57 -1.11 114.38 112.05 1bo9 h ARG 37 Ca 0.00 0.06 0.00 0.00 -1.11 0.00 0.00 59.98 58.93 1bo9 h ARG 37 Cb 0.01 0.19 0.00 0.00 -0.01 0.00 0.00 29.97 30.16 1bo9 h ARG 37 CO 0.00 -0.53 0.00 -0.56 -3.11 0.00 0.00 179.97 175.77 1bo9 h GLN 38 N -0.94 0.00 0.00 0.20 -0.00 -1.69 -1.01 115.11 111.67 1bo9 h GLN 38 Ca -0.09 0.00 -0.20 0.00 -0.00 0.00 0.00 58.65 58.37 1bo9 h GLN 38 Cb 0.69 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 28.14 1bo9 h GLN 38 CO 0.14 0.00 -0.93 1.96 -0.00 0.00 0.00 178.83 180.00 1bo9 h GLN 39 N 0.00 0.00 0.00 0.06 4.20 -1.46 -3.11 115.11 114.80 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 0.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1bo9 h GLN 39 CO 0.00 0.93 0.00 0.82 -0.67 0.00 0.00 178.83 179.91 1bo9 h ILE 40 N 0.00 0.00 0.00 2.54 2.04 0.09 -2.85 117.51 119.33 1bo9 h ILE 40 Ca -0.01 -0.54 -0.06 0.00 1.00 0.00 0.00 64.86 65.25 1bo9 h ILE 40 Cb 1.72 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 39.27 1bo9 h ILE 40 CO 0.12 0.00 -0.30 0.11 0.00 0.00 0.00 178.15 178.08 1bo9 h LYS 41 N 0.00 0.00 0.15 2.37 1.57 -1.44 -1.79 116.57 117.43 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 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1bo9 h LYS 41 CO 0.00 0.30 -0.07 0.00 -0.57 0.00 0.00 179.45 179.11 1bo9 h ALA 42 N 1.70 -0.21 -0.36 3.86 0.00 -1.61 -2.12 119.26 120.53 1bo9 h ALA 42 Ca -0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1bo9 h ALA 42 Cb 0.93 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1bo9 h ALA 42 CO 0.04 -0.21 0.12 0.00 0.00 0.00 0.00 179.25 179.20 1bo9 h ALA 43 N -0.82 1.54 -0.31 0.00 0.00 -1.64 -2.00 119.26 116.02 1bo9 h ALA 43 Ca -0.02 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1bo9 h ALA 43 Cb 0.32 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1bo9 h ALA 43 CO 0.03 0.36 0.05 -0.92 0.00 0.00 0.00 179.25 178.77 1bo9 h TYR 44 N 0.51 0.55 -0.99 0.00 5.03 -1.42 -2.33 116.97 118.32 1bo9 h TYR 44 Ca 0.12 -0.07 0.13 0.00 2.58 0.00 0.00 58.73 61.49 1bo9 h TYR 44 Cb 0.15 -0.15 -0.08 0.00 1.55 0.00 0.00 36.73 38.19 1bo9 h TYR 44 CO 0.01 0.59 0.62 1.25 -1.32 0.00 0.00 178.16 179.31 1bo9 h LEU 45 N 0.34 0.87 0.85 2.82 5.85 -0.67 -1.84 115.31 123.54 1bo9 h LEU 45 Ca 0.10 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 1bo9 h LEU 45 Cb 0.34 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 41.25 1bo9 h LEU 45 CO 0.01 0.44 -0.41 1.56 -0.34 0.00 0.00 178.44 179.70 1bo9 h GLN 46 N 0.92 -1.10 0.00 1.25 1.08 -0.91 0.10 115.11 116.46 1bo9 h GLN 46 Ca 0.50 0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.77 1bo9 h GLN 46 Cb 0.57 0.25 0.00 0.00 -0.05 0.00 0.00 27.48 28.25 1bo9 h GLN 46 CO -0.27 -0.72 0.00 0.39 -0.95 0.00 0.00 178.83 177.28 1bo9 n GLU 47 N -5.56 0.00 -0.01 1.46 -0.58 -0.91 -4.00 120.64 111.05 1bo9 n GLU 47 Ca -0.15 0.01 -0.09 0.00 -0.42 0.00 0.00 57.16 56.51 1bo9 n GLU 47 Cb 0.45 -1.00 -0.04 0.00 -0.57 0.00 0.00 31.44 30.28 1bo9 n GLU 47 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 1bo9 h THR 48 N 0.00 0.76 0.00 2.62 1.35 -1.52 -3.47 112.91 112.66 1bo9 h THR 48 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1bo9 h THR 48 Cb 0.00 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 67.18 1bo9 h THR 48 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1bo9 n GLY 49 N -1.22 0.73 4.00 5.82 0.00 0.36 -5.05 105.19 109.84 1bo9 n GLY 49 Ca -0.04 -0.08 -0.18 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 2.73 0.60 1.61 3.01 -1.26 -4.83 119.74 121.60 1bo9 s LYS 50 Ca 0.00 -1.19 -0.14 0.00 -1.01 0.00 0.00 55.97 53.63 1bo9 s LYS 50 Cb 0.00 -2.70 -0.04 0.00 -1.01 0.00 0.00 37.83 34.08 1bo9 s LYS 50 CO 0.00 -0.40 1.03 -1.25 0.51 0.00 0.00 175.35 175.24 1bo9 s PRO 51 N -4.45 3.46 0.44 -1.68 0.04 -1.26 -3.69 135.00 127.86 1bo9 s PRO 51 Ca 0.56 1.02 0.25 0.00 0.04 0.00 0.00 61.00 62.87 1bo9 s PRO 51 Cb -0.10 -2.06 0.60 0.00 0.04 0.00 0.00 34.50 32.98 1bo9 s PRO 51 CO 0.34 -0.68 1.70 1.25 0.04 0.00 0.00 177.00 179.65 1bo9 h LEU 52 N 0.23 0.00 0.15 -3.56 5.85 -1.91 -3.21 115.31 112.86 1bo9 h LEU 52 Ca -0.46 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.25 1bo9 h LEU 52 Cb 1.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1bo9 h LEU 52 CO 0.59 0.00 -0.07 -0.78 -0.34 0.00 0.00 178.44 177.84 1bo9 h ASP 53 N 0.00 -0.17 -0.93 1.25 3.58 -1.95 -2.54 116.42 115.66 1bo9 h ASP 53 Ca 0.00 0.01 0.21 0.00 0.42 0.00 0.00 57.03 57.67 1bo9 h ASP 53 Cb 0.87 0.04 -0.12 0.00 1.72 0.00 0.00 39.33 41.84 1bo9 h ASP 53 CO 0.00 0.08 0.48 -0.33 -2.88 0.00 0.00 179.24 176.59 1bo9 h GLU 54 N -0.60 0.51 -0.11 0.28 5.08 -1.99 0.27 114.58 118.02 1bo9 h GLU 54 Ca -0.02 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1bo9 h GLU 54 Cb 0.15 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1bo9 h GLU 54 CO 0.03 0.34 0.05 1.15 -1.00 0.00 0.00 179.01 179.58 1bo9 h THR 55 N 0.52 1.14 0.00 1.13 2.02 -1.66 -2.00 112.91 114.06 1bo9 h THR 55 Ca 0.57 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 67.34 1bo9 h THR 55 Cb 1.03 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.65 1bo9 h THR 55 CO -0.47 0.12 0.00 0.18 0.37 0.00 0.00 175.52 175.72 1bo9 n LEU 56 N -4.92 0.00 0.01 2.58 4.77 -0.10 -1.69 117.00 117.65 1bo9 n LEU 56 Ca -0.05 0.17 -0.11 0.00 -0.03 0.00 0.00 56.01 55.98 1bo9 n LEU 56 Cb 0.11 -0.17 -0.14 0.00 -2.33 0.00 0.00 43.42 40.89 1bo9 n LEU 56 CO 0.34 -0.04 -0.41 0.11 -1.33 0.00 0.00 177.39 176.06 1bo9 h LYS 57 N 0.00 0.08 0.00 3.23 1.57 0.21 -3.37 116.57 118.29 1bo9 h LYS 57 Ca 0.00 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1bo9 h LYS 57 Cb 0.13 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1bo9 h LYS 57 CO 0.00 0.79 -1.37 1.63 -0.57 0.00 0.00 179.45 179.92 1bo9 n LYS 58 N -3.23 0.94 0.21 3.15 4.76 -1.11 -4.56 118.16 118.32 1bo9 n LYS 58 Ca -0.16 -0.09 -0.15 0.00 -2.87 0.00 0.00 58.31 55.04 1bo9 n LYS 58 Cb 1.03 -1.35 -0.08 0.00 -1.84 0.00 0.00 35.03 32.79 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 1.86 -0.49 -2.64 7.82 0.00 -1.49 -3.43 119.26 120.89 1bo9 h ALA 59 Ca 0.00 -0.10 -0.58 0.00 0.00 0.00 0.00 54.91 54.23 1bo9 h ALA 59 Cb 0.62 0.23 -0.10 0.00 0.00 0.00 0.00 17.79 18.53 1bo9 h ALA 59 CO 0.00 -0.78 -0.64 -0.51 0.00 0.00 0.00 179.25 177.32 1bo9 s LEU 60 N -10.15 3.34 -0.06 0.00 1.43 -1.26 -4.81 118.68 107.17 1bo9 s LEU 60 Ca -0.16 -0.44 -0.03 0.00 -1.03 0.00 0.00 54.13 52.48 1bo9 s LEU 60 Cb 0.05 -1.95 0.04 0.00 0.03 0.00 0.00 46.19 44.36 1bo9 s LEU 60 CO 0.64 0.05 0.14 0.42 0.23 0.00 0.00 176.35 177.84 1bo9 s THR 61 N -1.91 -0.05 0.00 5.49 -4.23 -1.26 -4.54 115.64 109.13 1bo9 s THR 61 Ca 0.29 0.18 0.00 0.00 -1.18 0.00 0.00 61.69 60.98 1bo9 s THR 61 Cb -0.08 -0.24 0.00 0.00 1.34 0.00 0.00 72.50 73.52 1bo9 s THR 61 CO 0.20 0.08 0.00 0.61 -0.54 0.00 0.00 174.62 174.96 1bo9 n GLY 62 N 4.23 0.15 0.09 3.99 0.00 -1.26 -4.62 105.19 107.77 1bo9 n GLY 62 Ca -0.26 -1.34 0.09 0.00 0.00 0.00 0.00 46.02 44.51 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 -0.05 1.61 8.25 -1.26 -4.11 115.22 119.66 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 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.00 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 0.46 -0.01 -2.20 2.41 3.38 -1.95 -3.13 115.31 114.27 1bo9 h LEU 64 Ca 0.00 -0.80 -0.01 0.00 0.09 0.00 0.00 57.88 57.15 1bo9 h LEU 64 Cb 0.50 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1bo9 h LEU 64 CO 0.00 0.84 -0.06 1.05 0.09 0.00 0.00 178.44 180.36 1bo9 h GLU 65 N -0.90 0.00 -0.15 1.13 4.11 -1.80 -1.41 114.58 115.57 1bo9 h GLU 65 Ca -0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.32 1bo9 h GLU 65 Cb 0.82 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 1bo9 h GLU 65 CO 0.00 0.06 -0.37 0.93 0.07 0.00 0.00 179.01 179.70 1bo9 h GLU 66 N 0.00 0.31 0.15 1.06 4.39 -1.70 -2.16 114.58 116.63 1bo9 h GLU 66 Ca -0.00 -0.14 -0.31 0.00 0.34 0.00 0.00 59.36 59.25 1bo9 h GLU 66 Cb 0.22 -0.01 0.03 0.00 -0.10 0.00 0.00 28.75 28.89 1bo9 h GLU 66 CO 0.01 0.64 -1.30 0.28 -1.16 0.00 0.00 179.01 177.48 1bo9 h VAL 67 N 0.26 1.30 -0.31 3.13 2.07 -1.21 -1.54 116.25 119.95 1bo9 h VAL 67 Ca 0.03 -2.56 -0.03 0.00 0.82 0.00 0.00 66.70 64.95 1bo9 h VAL 67 Cb 0.78 2.79 -0.02 0.00 -1.52 0.00 0.00 31.29 33.32 1bo9 h VAL 67 CO 0.06 0.77 0.05 0.58 0.02 0.00 0.00 177.57 179.06 1bo9 h VAL 68 N 0.23 1.16 0.00 2.57 2.07 -1.35 -2.02 116.25 118.91 1bo9 h VAL 68 Ca -0.20 -0.58 -0.20 0.00 0.82 0.00 0.00 66.70 66.54 1bo9 h VAL 68 Cb 1.98 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 32.59 1bo9 h VAL 68 CO 0.25 0.20 -1.10 0.25 0.02 0.00 0.00 177.57 177.19 1bo9 h LEU 69 N 0.45 0.00 -2.23 2.57 5.85 -1.42 -3.22 115.31 117.31 1bo9 h LEU 69 Ca 0.10 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1bo9 h LEU 69 Cb 0.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1bo9 h LEU 69 CO -0.00 0.86 0.00 0.00 -0.34 0.00 0.00 178.44 178.96 1bo9 h ALA 70 N 1.14 1.00 -0.51 1.25 0.00 -0.54 -1.59 119.26 120.01 1bo9 h ALA 70 Ca -0.08 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 1bo9 h ALA 70 Cb 1.73 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 19.44 1bo9 h ALA 70 CO 0.10 0.00 0.17 1.28 0.00 0.00 0.00 179.25 180.80 1bo9 n LEU 71 N -3.08 4.79 -0.92 0.00 4.77 -1.04 -4.06 117.00 117.46 1bo9 n LEU 71 Ca -0.01 -2.48 0.06 0.00 -0.03 0.00 0.00 56.01 53.55 1bo9 n LEU 71 Cb 0.19 -0.67 0.24 0.00 -2.33 0.00 0.00 43.42 40.85 1bo9 n LEU 71 CO 0.24 0.65 0.71 -0.11 -1.33 0.00 0.00 177.39 177.55 1bo9 n LEU 72 N 0.02 3.91 0.00 2.23 0.00 -0.60 -4.86 117.00 117.70 1bo9 n LEU 72 Ca 0.28 -3.16 0.00 0.00 0.00 0.00 0.00 56.01 53.13 1bo9 n LEU 72 Cb 1.07 -0.56 0.00 0.00 0.00 0.00 0.00 43.42 43.92 1bo9 n LEU 72 CO 0.30 0.78 0.03 0.29 0.00 0.00 0.00 177.39 178.78