#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 2.20 -3.67 1.09 -0.00 -1.26 -4.92 117.46 110.90 1bo9 n PHE 2 Ca 0.00 0.23 -0.29 0.00 -0.00 0.00 0.00 57.45 57.40 1bo9 n PHE 2 Cb 0.00 -2.57 -0.12 0.00 -0.00 0.00 0.00 39.48 36.79 1bo9 n PHE 2 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1bo9 s ASN 3 N 3.65 3.35 -1.28 -2.13 4.22 -1.26 -5.04 114.94 116.45 1bo9 s ASN 3 Ca 0.94 -2.97 -0.18 0.00 -2.14 0.00 0.00 52.86 48.51 1bo9 s ASN 3 Cb -0.85 -1.00 0.02 0.00 1.28 0.00 0.00 41.25 40.71 1bo9 s ASN 3 CO 0.57 -0.21 1.89 -0.81 -2.04 0.00 0.00 177.10 176.49 1bo9 n PRO 4 N 3.07 2.76 0.00 3.55 -0.04 -1.26 -2.81 135.00 140.27 1bo9 n PRO 4 Ca 0.16 -2.91 0.00 0.00 -0.04 0.00 0.00 63.50 60.71 1bo9 n PRO 4 Cb 0.38 -3.46 0.00 0.00 -0.04 0.00 0.00 33.50 30.38 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 8.82 0.00 0.17 3.54 7.64 -1.26 -4.92 113.62 127.62 1bo9 n SER 5 Ca 0.49 0.00 0.04 0.00 1.01 0.00 0.00 58.87 60.41 1bo9 n SER 5 Cb 0.44 0.00 0.28 0.00 -1.01 0.00 0.00 64.21 63.92 1bo9 n SER 5 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1bo9 h SER 6 N 0.00 0.00 1.37 6.43 0.02 -2.01 -2.35 113.55 117.01 1bo9 h SER 6 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1bo9 h SER 6 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1bo9 h SER 6 CO 0.00 0.44 0.00 -0.78 -1.14 0.00 0.00 176.83 175.35 1bo9 h ASP 7 N 0.00 0.00 0.59 3.07 1.82 -1.87 -2.91 116.42 117.11 1bo9 h ASP 7 Ca -0.00 0.00 -0.27 0.00 -0.39 0.00 0.00 57.03 56.37 1bo9 h ASP 7 Cb 0.97 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 40.94 1bo9 h ASP 7 CO 0.06 0.00 -1.57 0.58 -1.61 0.00 0.00 179.24 176.69 1bo9 h VAL 8 N 0.00 0.92 0.00 2.25 2.07 -1.69 -3.17 116.25 116.62 1bo9 h VAL 8 Ca 0.00 -2.71 0.00 0.00 0.82 0.00 0.00 66.70 64.81 1bo9 h VAL 8 Cb 0.69 2.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.89 1bo9 h VAL 8 CO 0.00 0.52 -0.31 0.00 0.02 0.00 0.00 177.57 177.80 1bo9 h ALA 9 N 1.05 0.81 0.06 1.67 0.00 -1.45 -1.49 119.26 119.91 1bo9 h ALA 9 Ca -0.23 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.36 1bo9 h ALA 9 Cb 1.93 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.69 1bo9 h ALA 9 CO 0.08 0.00 -1.74 0.00 0.00 0.00 0.00 179.25 177.59 1bo9 h ALA 10 N 2.40 0.55 0.04 0.00 0.00 -1.63 -1.62 119.26 118.99 1bo9 h ALA 10 Ca 0.00 -1.35 -0.24 0.00 0.00 0.00 0.00 54.91 53.31 1bo9 h ALA 10 Cb 0.80 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1bo9 h ALA 10 CO 0.00 1.40 -1.20 -0.07 0.00 0.00 0.00 179.25 179.38 1bo9 h LEU 11 N 0.04 0.12 0.19 0.00 3.38 -1.62 -0.82 115.31 116.59 1bo9 h LEU 11 Ca -0.31 -0.14 -0.32 0.00 0.09 0.00 0.00 57.88 57.20 1bo9 h LEU 11 Cb 2.01 -0.04 0.03 0.00 0.09 0.00 0.00 40.66 42.76 1bo9 h LEU 11 CO 0.10 1.11 -1.37 -0.74 0.09 0.00 0.00 178.44 177.64 1bo9 h HIS 12 N 0.02 1.00 0.00 1.13 2.76 -1.39 -2.51 115.15 116.15 1bo9 h HIS 12 Ca -0.10 -0.68 -0.06 0.00 -2.20 0.00 0.00 60.37 57.34 1bo9 h HIS 12 Cb 1.87 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 30.76 1bo9 h HIS 12 CO 0.02 1.52 -0.28 -0.22 -1.30 0.00 0.00 177.93 177.67 1bo9 h LYS 13 N 0.21 0.00 -0.16 5.26 1.63 -1.37 0.16 116.57 122.30 1bo9 h LYS 13 Ca -0.22 0.00 -0.20 0.00 -0.85 0.00 0.00 60.65 59.37 1bo9 h LYS 13 Cb 2.05 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.68 1bo9 h LYS 13 CO 0.26 0.28 -0.71 0.00 -3.45 0.00 0.00 179.45 175.83 1bo9 h ALA 14 N 1.72 0.44 0.00 5.00 0.00 -1.14 -1.83 119.26 123.45 1bo9 h ALA 14 Ca -0.00 -0.58 -0.02 0.00 0.00 0.00 0.00 54.91 54.31 1bo9 h ALA 14 Cb 1.02 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1bo9 h ALA 14 CO 0.04 0.70 -0.11 0.82 0.00 0.00 0.00 179.25 180.70 1bo9 h ILE 15 N 0.50 0.19 0.00 0.00 2.04 -1.30 -1.59 117.51 117.35 1bo9 h ILE 15 Ca -0.03 -1.18 0.00 0.00 1.00 0.00 0.00 64.86 64.65 1bo9 h ILE 15 Cb 1.31 2.01 0.00 0.00 -0.74 0.00 0.00 36.82 39.41 1bo9 h ILE 15 CO 0.14 0.10 -0.35 0.23 0.00 0.00 0.00 178.15 178.27 1bo9 n MET 16 N -3.14 0.27 0.00 2.37 2.81 0.03 -3.53 117.12 115.93 1bo9 n MET 16 Ca 0.03 0.14 0.00 0.00 -1.81 0.00 0.00 57.70 56.06 1bo9 n MET 16 Cb 0.54 -1.73 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 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 -2.15 0.00 -2.71 2.03 0.31 -0.72 -4.66 118.33 110.43 1bo9 n VAL 17 Ca 0.04 0.82 -0.06 0.00 -0.01 0.00 0.00 64.34 65.14 1bo9 n VAL 17 Cb 0.43 -1.72 0.06 0.00 -0.91 0.00 0.00 33.84 31.70 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 -0.39 1.31 0.00 5.55 4.76 -1.26 -4.97 118.16 123.16 1bo9 n LYS 18 Ca 0.00 -2.79 0.00 0.00 -2.87 0.00 0.00 58.31 52.65 1bo9 n LYS 18 Cb 0.00 -0.89 0.00 0.00 -1.84 0.00 0.00 35.03 32.30 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 -0.45 2.50 3.47 0.72 0.00 -1.23 -4.90 105.19 105.29 1bo9 n GLY 19 Ca 0.03 -0.70 -0.05 0.00 0.00 0.00 0.00 46.02 45.30 1bo9 n GLY 19 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bo9 s VAL 20 N 0.00 -0.81 0.62 1.61 1.01 -1.26 -4.44 120.40 117.13 1bo9 s VAL 20 Ca 0.00 0.08 0.32 0.00 0.00 0.00 0.00 61.98 62.38 1bo9 s VAL 20 Cb 0.00 -0.84 0.36 0.00 0.00 0.00 0.00 36.38 35.90 1bo9 s VAL 20 CO 0.00 0.03 2.09 -0.78 0.00 0.00 0.00 175.10 176.44 1bo9 h ASP 21 N 8.06 0.00 -1.56 3.32 3.58 -1.64 -3.45 116.42 124.74 1bo9 h ASP 21 Ca -0.17 0.00 -0.38 0.00 0.42 0.00 0.00 57.03 56.90 1bo9 h ASP 21 Cb 1.11 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 42.03 1bo9 h ASP 21 CO 0.11 0.00 -0.37 -0.62 -2.88 0.00 0.00 179.24 175.48 1bo9 n GLU 22 N -3.43 -1.50 -0.86 0.28 -0.58 -1.26 -4.64 120.64 108.64 1bo9 n GLU 22 Ca 0.00 1.06 -0.05 0.00 -0.42 0.00 0.00 57.16 57.75 1bo9 n GLU 22 Cb 0.32 -5.46 -0.04 0.00 -0.57 0.00 0.00 31.44 25.68 1bo9 n GLU 22 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1bo9 n ALA 23 N 0.45 2.01 0.00 0.62 0.00 -1.26 -4.96 120.51 117.37 1bo9 n ALA 23 Ca -0.19 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.78 1bo9 n ALA 23 Cb 0.62 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.76 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 -0.13 0.00 -1.04 -1.26 -4.59 114.28 107.24 1bo9 n THR 24 Ca -0.19 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.78 1bo9 n THR 24 Cb 0.56 -0.27 0.15 0.00 -1.82 0.00 0.00 70.33 68.95 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 2.04 -1.94 -0.90 117.51 130.54 1bo9 h ILE 25 Ca 0.00 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 64.89 1bo9 h ILE 25 Cb 0.00 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1bo9 h ILE 25 CO 0.00 0.35 -0.06 -0.38 0.00 0.00 0.00 178.15 178.06 1bo9 n ILE 26 N -4.23 0.45 0.06 -0.67 5.41 -1.26 -2.27 119.36 116.86 1bo9 n ILE 26 Ca 0.03 -0.23 0.06 0.00 1.00 0.00 0.00 62.75 63.61 1bo9 n ILE 26 Cb 0.29 -0.52 -0.05 0.00 -0.71 0.00 0.00 39.64 38.65 1bo9 n ILE 26 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1bo9 n ASP 27 N -2.09 0.79 -0.12 4.38 -0.08 -0.55 -4.18 116.55 114.70 1bo9 n ASP 27 Ca 0.06 0.33 -0.15 0.00 -1.51 0.00 0.00 54.79 53.51 1bo9 n ASP 27 Cb 0.41 0.40 -0.13 0.00 2.34 0.00 0.00 41.12 44.15 1bo9 n ASP 27 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1bo9 n ILE 28 N -2.76 1.45 -0.10 5.18 5.41 -0.45 -3.99 119.36 124.10 1bo9 n ILE 28 Ca -0.05 -0.65 0.11 0.00 1.00 0.00 0.00 62.75 63.15 1bo9 n ILE 28 Cb 0.70 -1.13 0.47 0.00 -0.71 0.00 0.00 39.64 38.97 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 0.43 -0.50 1.39 3.38 -1.66 0.66 115.31 119.01 1bo9 h LEU 29 Ca -0.57 0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.25 1bo9 h LEU 29 Cb 2.00 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.66 1bo9 h LEU 29 CO -0.05 0.26 -0.53 0.00 0.09 0.00 0.00 178.44 178.21 1bo9 h THR 30 N 0.48 1.31 0.00 0.22 1.03 -1.76 -2.00 112.91 112.18 1bo9 h THR 30 Ca 0.28 -1.75 0.00 0.00 -0.01 0.00 0.00 66.41 64.93 1bo9 h THR 30 Cb 0.46 1.71 0.00 0.00 -1.07 0.00 0.00 68.15 69.25 1bo9 h THR 30 CO -0.08 0.55 0.00 0.29 -0.01 0.00 0.00 175.52 176.27 1bo9 n LYS 31 N -3.98 0.43 -4.04 0.00 4.76 0.76 -4.71 118.16 111.38 1bo9 n LYS 31 Ca -0.03 0.01 -0.35 0.00 -2.87 0.00 0.00 58.31 55.07 1bo9 n LYS 31 Cb 0.60 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 32.17 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 -2.56 3.78 0.69 1.97 0.52 0.20 -4.88 118.95 118.67 1bo9 s ARG 32 Ca 0.28 -0.44 -0.11 0.00 -0.52 0.00 0.00 55.73 54.94 1bo9 s ARG 32 Cb 0.19 -3.16 0.17 0.00 0.52 0.00 0.00 34.95 32.67 1bo9 s ARG 32 CO 0.44 0.11 0.37 -1.71 0.02 0.00 0.00 175.30 174.53 1bo9 n ASN 33 N 3.99 -2.75 -0.01 0.23 5.15 -1.26 -4.78 115.26 115.82 1bo9 n ASN 33 Ca -0.17 -0.38 -0.12 0.00 -0.60 0.00 0.00 54.58 53.32 1bo9 n ASN 33 Cb 0.52 -0.49 -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 0.59 1.40 0.00 0.00 177.26 179.25 1bo9 n ASN 34 N -3.23 1.18 0.13 1.20 3.02 -1.26 -2.87 115.26 113.43 1bo9 n ASN 34 Ca 0.06 0.37 -0.01 0.00 -0.03 0.00 0.00 54.58 54.97 1bo9 n ASN 34 Cb 0.26 -0.27 0.16 0.00 -0.61 0.00 0.00 39.78 39.31 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 0.78 0.90 -0.01 5.41 0.00 -1.92 -2.71 119.26 121.71 1bo9 h ALA 35 Ca -0.31 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.02 1bo9 h ALA 35 Cb 2.02 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.71 1bo9 h ALA 35 CO 0.08 0.79 -0.06 0.00 0.00 0.00 0.00 179.25 180.06 1bo9 n GLN 36 N -3.71 1.43 0.13 0.00 10.64 -1.25 -3.54 117.38 121.08 1bo9 n GLN 36 Ca -0.01 -0.81 -0.06 0.00 -1.83 0.00 0.00 57.00 54.29 1bo9 n GLN 36 Cb 0.64 -1.48 -0.03 0.00 -0.86 0.00 0.00 30.24 28.51 1bo9 n GLN 36 CO 0.00 0.00 0.00 -0.09 -1.83 0.00 0.00 177.06 175.14 1bo9 h ARG 37 N 1.97 -0.39 0.00 2.61 2.43 -1.33 -1.59 114.38 118.06 1bo9 h ARG 37 Ca 0.00 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1bo9 h ARG 37 Cb 0.48 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1bo9 h ARG 37 CO 0.00 -0.26 0.00 -0.56 -1.51 0.00 0.00 179.97 177.64 1bo9 h GLN 38 N -1.08 0.00 0.03 0.20 -0.00 -1.74 -2.92 115.11 109.59 1bo9 h GLN 38 Ca -0.04 0.00 -0.24 0.00 -0.00 0.00 0.00 58.65 58.37 1bo9 h GLN 38 Cb 0.31 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 27.77 1bo9 h GLN 38 CO 0.07 0.00 -1.17 1.96 -0.00 0.00 0.00 178.83 179.69 1bo9 h GLN 39 N 0.00 0.06 0.00 0.06 4.20 -1.63 -3.10 115.11 114.70 1bo9 h GLN 39 Ca 0.00 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1bo9 h GLN 39 Cb 0.63 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.44 1bo9 h GLN 39 CO 0.00 0.97 0.00 0.82 -0.67 0.00 0.00 178.83 179.95 1bo9 h ILE 40 N 0.02 0.00 0.00 2.54 2.04 -1.09 -2.33 117.51 118.68 1bo9 h ILE 40 Ca -0.08 -0.54 -0.06 0.00 1.00 0.00 0.00 64.86 65.18 1bo9 h ILE 40 Cb 1.85 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 39.43 1bo9 h ILE 40 CO 0.14 0.00 -0.29 0.11 0.00 0.00 0.00 178.15 178.10 1bo9 h LYS 41 N 0.00 0.00 0.59 2.37 1.57 -1.48 -1.97 116.57 117.65 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 0.56 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.87 1bo9 h LYS 41 CO 0.00 0.29 -0.28 0.00 -0.57 0.00 0.00 179.45 178.89 1bo9 h ALA 42 N 1.71 -0.80 -0.08 3.86 0.00 -1.52 -1.28 119.26 121.16 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 0.71 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1bo9 h ALA 42 CO 0.04 -0.82 -0.09 0.00 0.00 0.00 0.00 179.25 178.37 1bo9 h ALA 43 N -0.81 1.71 -0.29 0.00 0.00 -1.66 -0.86 119.26 117.35 1bo9 h ALA 43 Ca -0.08 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1bo9 h ALA 43 Cb 0.67 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1bo9 h ALA 43 CO 0.13 0.22 -0.05 -0.92 0.00 0.00 0.00 179.25 178.64 1bo9 h TYR 44 N 0.11 0.47 -0.36 0.00 3.20 -1.18 -1.40 116.97 117.81 1bo9 h TYR 44 Ca 0.03 -0.05 -0.16 0.00 3.14 0.00 0.00 58.73 61.68 1bo9 h TYR 44 Cb 0.24 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1bo9 h TYR 44 CO 0.00 0.50 -0.42 1.25 -1.64 0.00 0.00 178.16 177.85 1bo9 h LEU 45 N 0.43 0.97 -1.73 2.82 5.85 0.05 -2.23 115.31 121.47 1bo9 h LEU 45 Ca 0.09 -0.46 -0.04 0.00 0.84 0.00 0.00 57.88 58.32 1bo9 h LEU 45 Cb 0.36 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1bo9 h LEU 45 CO 0.02 1.25 -0.17 1.56 -0.34 0.00 0.00 178.44 180.76 1bo9 h GLN 46 N 0.73 0.00 0.00 1.25 4.20 -0.74 0.72 115.11 121.27 1bo9 h GLN 46 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1bo9 h GLN 46 Cb 1.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.79 1bo9 h GLN 46 CO 0.10 0.17 0.00 0.39 -0.67 0.00 0.00 178.83 178.82 1bo9 n GLU 47 N -4.12 0.00 0.30 1.46 1.02 -0.61 -4.47 120.64 114.22 1bo9 n GLU 47 Ca -0.02 0.00 0.17 0.00 -0.02 0.00 0.00 57.16 57.28 1bo9 n GLU 47 Cb 0.24 -0.26 0.96 0.00 -0.02 0.00 0.00 31.44 32.37 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 0.39 0.00 2.62 1.03 -1.57 -3.45 112.91 111.93 1bo9 h THR 48 Ca 0.00 -0.08 0.00 0.00 -0.01 0.00 0.00 66.41 66.32 1bo9 h THR 48 Cb 0.00 1.06 0.00 0.00 -1.07 0.00 0.00 68.15 68.14 1bo9 h THR 48 CO 0.00 0.02 0.00 0.61 -0.01 0.00 0.00 175.52 176.14 1bo9 n GLY 49 N -1.15 3.12 3.88 2.99 0.00 0.25 -5.03 105.19 109.24 1bo9 n GLY 49 Ca -0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.31 3.03 0.27 1.61 3.01 -1.25 -4.83 119.74 121.27 1bo9 s LYS 50 Ca 0.00 -1.02 -0.30 0.00 -1.01 0.00 0.00 55.97 53.64 1bo9 s LYS 50 Cb 0.00 -2.65 -0.09 0.00 -1.01 0.00 0.00 37.83 34.07 1bo9 s LYS 50 CO 0.00 0.32 1.05 -1.25 0.51 0.00 0.00 175.35 175.98 1bo9 s PRO 51 N -3.94 4.71 0.65 -1.68 0.04 -1.26 -3.59 135.00 129.93 1bo9 s PRO 51 Ca 0.36 1.71 0.37 0.00 0.04 0.00 0.00 61.00 63.48 1bo9 s PRO 51 Cb -0.08 -3.22 2.04 0.00 0.04 0.00 0.00 34.50 33.29 1bo9 s PRO 51 CO 0.27 0.31 2.19 1.25 0.04 0.00 0.00 177.00 181.06 1bo9 h LEU 52 N 3.93 0.00 0.03 -3.56 5.85 -1.88 -1.83 115.31 117.84 1bo9 h LEU 52 Ca -0.46 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.09 1bo9 h LEU 52 Cb 1.21 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.25 1bo9 h LEU 52 CO 0.67 0.00 -0.68 -0.78 -0.34 0.00 0.00 178.44 177.32 1bo9 h ASP 53 N 0.00 0.54 -0.07 1.25 1.82 -1.93 -2.35 116.42 115.68 1bo9 h ASP 53 Ca 0.01 -0.80 -0.01 0.00 -0.39 0.00 0.00 57.03 55.85 1bo9 h ASP 53 Cb 0.28 -0.17 -0.00 0.00 0.68 0.00 0.00 39.33 40.12 1bo9 h ASP 53 CO -0.00 1.28 0.01 -0.33 -1.61 0.00 0.00 179.24 178.59 1bo9 h GLU 54 N -0.13 0.11 0.49 0.28 4.39 -1.73 0.25 114.58 118.24 1bo9 h GLU 54 Ca -0.09 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.55 1bo9 h GLU 54 Cb 1.41 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 30.05 1bo9 h GLU 54 CO 0.13 0.33 -0.23 1.15 -1.16 0.00 0.00 179.01 179.23 1bo9 h THR 55 N -0.13 0.52 0.00 1.13 2.02 -1.59 -1.50 112.91 113.36 1bo9 h THR 55 Ca 0.02 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1bo9 h THR 55 Cb 0.27 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1bo9 h THR 55 CO 0.00 0.00 0.00 -0.07 0.37 0.00 0.00 175.52 175.83 1bo9 h LEU 56 N -0.67 0.00 0.00 2.58 3.38 -1.43 0.37 115.31 119.54 1bo9 h LEU 56 Ca -0.07 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.73 1bo9 h LEU 56 Cb 0.51 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1bo9 h LEU 56 CO 0.11 0.00 -1.03 0.11 0.09 0.00 0.00 178.44 177.72 1bo9 h LYS 57 N 0.00 0.00 -0.02 1.13 1.57 0.02 -3.32 116.57 115.95 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 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1bo9 h LYS 57 CO 0.00 0.59 -0.12 1.63 -0.57 0.00 0.00 179.45 180.98 1bo9 n LYS 58 N -3.15 1.51 0.05 3.15 5.02 -0.60 -4.66 118.16 119.48 1bo9 n LYS 58 Ca -0.04 -1.31 -0.02 0.00 -2.02 0.00 0.00 58.31 54.92 1bo9 n LYS 58 Cb 0.86 -1.32 -0.01 0.00 -0.02 0.00 0.00 35.03 34.54 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 3.27 -0.54 -2.10 7.82 0.00 -1.07 -3.46 119.26 123.19 1bo9 h ALA 59 Ca 0.00 -0.03 -0.43 0.00 0.00 0.00 0.00 54.91 54.45 1bo9 h ALA 59 Cb 0.68 0.05 0.17 0.00 0.00 0.00 0.00 17.79 18.69 1bo9 h ALA 59 CO 0.00 -0.53 0.27 -0.51 0.00 0.00 0.00 179.25 178.49 1bo9 s LEU 60 N -5.03 1.70 0.03 0.00 1.43 -1.26 -4.90 118.68 110.65 1bo9 s LEU 60 Ca -0.02 0.55 0.00 0.00 -1.03 0.00 0.00 54.13 53.63 1bo9 s LEU 60 Cb 0.00 -2.50 0.00 0.00 0.03 0.00 0.00 46.19 43.73 1bo9 s LEU 60 CO 0.06 -3.32 0.00 0.35 0.23 0.00 0.00 176.35 173.67 1bo9 n THR 61 N -4.21 0.15 -4.23 5.49 -2.24 -1.26 -4.90 114.28 103.08 1bo9 n THR 61 Ca 0.13 0.05 -0.34 0.00 -2.27 0.00 0.00 64.05 61.62 1bo9 n THR 61 Cb 0.59 -1.25 -0.08 0.00 -2.10 0.00 0.00 70.33 67.49 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 -4.88 1.93 -1.53 3.38 0.00 -1.26 -4.41 107.32 100.56 1bo9 s GLY 62 Ca 0.00 -0.85 -0.04 0.00 0.00 0.00 0.00 44.72 43.83 1bo9 s GLY 62 CO 0.00 -0.67 0.47 1.42 0.00 0.00 0.00 173.10 174.32 1bo9 n HIS 63 N 1.64 -1.78 -0.06 1.90 -0.00 -1.26 -4.88 115.22 110.79 1bo9 n HIS 63 Ca -0.16 0.41 -0.14 0.00 -0.00 0.00 0.00 57.72 57.83 1bo9 n HIS 63 Cb 0.53 -4.11 -0.12 0.00 -0.00 0.00 0.00 29.99 26.29 1bo9 n HIS 63 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 1bo9 h LEU 64 N -1.06 0.01 -1.57 2.41 6.46 -1.79 0.61 115.31 120.38 1bo9 h LEU 64 Ca -0.50 -0.90 -0.02 0.00 -0.12 0.00 0.00 57.88 56.35 1bo9 h LEU 64 Cb 1.35 -0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.27 1bo9 h LEU 64 CO 0.56 0.90 -0.09 -0.08 -0.62 0.00 0.00 178.44 179.11 1bo9 h GLU 65 N -0.88 0.00 0.00 1.25 4.57 -1.92 -2.62 114.58 114.97 1bo9 h GLU 65 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1bo9 h GLU 65 Cb 0.91 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.50 1bo9 h GLU 65 CO 0.00 0.09 -1.12 0.39 -1.18 0.00 0.00 179.01 177.19 1bo9 n GLU 66 N -3.27 0.55 -4.51 1.92 1.02 -1.21 -3.83 120.64 111.31 1bo9 n GLU 66 Ca -0.00 0.06 -0.22 0.00 -0.02 0.00 0.00 57.16 56.97 1bo9 n GLU 66 Cb 0.31 -1.75 -0.16 0.00 -0.02 0.00 0.00 31.44 29.82 1bo9 n GLU 66 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1bo9 s VAL 67 N -3.35 0.98 0.00 2.62 1.01 0.20 -4.44 120.40 117.42 1bo9 s VAL 67 Ca -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1bo9 s VAL 67 Cb 0.11 -0.88 0.00 0.00 0.00 0.00 0.00 36.38 35.61 1bo9 s VAL 67 CO 0.80 0.30 0.00 0.52 0.00 0.00 0.00 175.10 176.73 1bo9 n VAL 68 N 3.46 0.00 -0.08 2.92 0.31 -1.26 -4.52 118.33 119.16 1bo9 n VAL 68 Ca -0.20 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.00 1bo9 n VAL 68 Cb 0.53 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.32 1bo9 n VAL 68 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1bo9 n LEU 69 N 0.00 1.18 0.24 7.52 7.94 -1.24 -4.11 117.00 128.52 1bo9 n LEU 69 Ca 0.00 0.06 0.09 0.00 -1.11 0.00 0.00 56.01 55.05 1bo9 n LEU 69 Cb 0.00 -0.08 0.60 0.00 0.53 0.00 0.00 43.42 44.47 1bo9 n LEU 69 CO 0.00 0.63 0.91 0.00 -1.11 0.00 0.00 177.39 177.82 1bo9 h ALA 70 N 0.65 1.42 -0.76 1.96 0.00 -1.78 -1.77 119.26 118.99 1bo9 h ALA 70 Ca -0.50 -0.16 -0.35 0.00 0.00 0.00 0.00 54.91 53.90 1bo9 h ALA 70 Cb 2.10 -0.03 -0.21 0.00 0.00 0.00 0.00 17.79 19.65 1bo9 h ALA 70 CO 0.01 0.22 0.45 1.28 0.00 0.00 0.00 179.25 181.21 1bo9 n LEU 71 N -3.91 5.87 -0.22 0.00 4.77 -1.26 -4.14 117.00 118.11 1bo9 n LEU 71 Ca -0.02 -3.10 0.09 0.00 -0.03 0.00 0.00 56.01 52.95 1bo9 n LEU 71 Cb 0.27 -0.76 0.15 0.00 -2.33 0.00 0.00 43.42 40.75 1bo9 n LEU 71 CO 0.33 0.88 0.51 -0.11 -1.33 0.00 0.00 177.39 177.67 1bo9 n LEU 72 N -0.62 2.31 0.00 2.23 0.00 -0.66 -4.79 117.00 115.46 1bo9 n LEU 72 Ca 0.45 -3.16 0.12 0.00 0.00 0.00 0.00 56.01 53.42 1bo9 n LEU 72 Cb 1.39 -0.43 0.72 0.00 0.00 0.00 0.00 43.42 45.11 1bo9 n LEU 72 CO 0.46 0.83 0.90 0.29 0.00 0.00 0.00 177.39 179.88