#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bo9 h PHE 2 N 0.00 -0.30 -6.42 4.78 3.04 -1.95 -3.33 116.94 112.76 1bo9 h PHE 2 Ca 0.00 -0.01 -0.17 0.00 3.98 0.00 0.00 57.97 61.77 1bo9 h PHE 2 Cb 0.00 0.10 0.01 0.00 2.56 0.00 0.00 35.95 38.62 1bo9 h PHE 2 CO 0.00 0.08 -1.09 -1.71 -2.02 0.00 0.00 178.31 173.57 1bo9 n ASN 3 N -5.02 -6.14 -2.08 0.41 2.85 -1.26 -4.76 115.26 99.27 1bo9 n ASN 3 Ca -0.08 0.18 -0.14 0.00 -0.11 0.00 0.00 54.58 54.42 1bo9 n ASN 3 Cb 0.26 -1.73 -0.14 0.00 1.24 0.00 0.00 39.78 39.41 1bo9 n ASN 3 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1bo9 n PRO 4 N 0.62 2.04 0.00 1.20 -0.04 -1.26 -3.65 135.00 133.91 1bo9 n PRO 4 Ca -0.04 -1.23 0.00 0.00 -0.04 0.00 0.00 63.50 62.20 1bo9 n PRO 4 Cb 0.57 -1.99 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 1bo9 n PRO 4 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1bo9 n SER 5 N 2.15 0.00 0.27 3.54 2.88 -1.26 -4.87 113.62 116.32 1bo9 n SER 5 Ca 0.43 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 58.11 1bo9 n SER 5 Cb 0.83 0.40 0.72 0.00 -0.75 0.00 0.00 64.21 65.42 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 1.09 -3.46 0.87 -1.93 -1.54 113.55 108.58 1bo9 h SER 6 Ca 0.00 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.47 1bo9 h SER 6 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1bo9 h SER 6 CO 0.00 0.10 -0.41 -2.24 -0.53 0.00 0.00 176.83 173.75 1bo9 h ASP 7 N 0.00 0.00 0.45 6.23 2.03 -1.88 -1.46 116.42 121.79 1bo9 h ASP 7 Ca -0.00 0.00 -0.31 0.00 -0.73 0.00 0.00 57.03 55.99 1bo9 h ASP 7 Cb 0.42 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.90 1bo9 h ASP 7 CO 0.01 0.41 -1.60 0.58 -1.03 0.00 0.00 179.24 177.61 1bo9 h VAL 8 N 0.00 1.05 0.00 4.15 2.07 -1.61 -2.75 116.25 119.16 1bo9 h VAL 8 Ca -0.00 -2.75 0.00 0.00 0.82 0.00 0.00 66.70 64.77 1bo9 h VAL 8 Cb 1.07 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 33.50 1bo9 h VAL 8 CO 0.05 0.77 -0.49 0.00 0.02 0.00 0.00 177.57 177.92 1bo9 h ALA 9 N 0.56 0.74 0.06 1.67 0.00 -1.45 -1.65 119.26 119.18 1bo9 h ALA 9 Ca -0.26 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.33 1bo9 h ALA 9 Cb 2.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.76 1bo9 h ALA 9 CO 0.13 0.00 -1.80 0.00 0.00 0.00 0.00 179.25 177.59 1bo9 h ALA 10 N 2.13 0.61 0.05 0.00 0.00 -1.38 -2.04 119.26 118.63 1bo9 h ALA 10 Ca 0.00 -1.41 -0.24 0.00 0.00 0.00 0.00 54.91 53.26 1bo9 h ALA 10 Cb 0.94 0.55 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 1bo9 h ALA 10 CO 0.00 1.45 -1.16 -0.07 0.00 0.00 0.00 179.25 179.48 1bo9 h LEU 11 N 0.03 0.18 0.02 0.00 3.38 -1.58 -0.45 115.31 116.89 1bo9 h LEU 11 Ca -0.33 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.33 1bo9 h LEU 11 Cb 2.02 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 42.72 1bo9 h LEU 11 CO 0.09 1.16 -0.43 -0.74 0.09 0.00 0.00 178.44 178.61 1bo9 h HIS 12 N 0.03 0.40 0.00 1.13 2.76 -1.43 -2.21 115.15 115.83 1bo9 h HIS 12 Ca -0.08 -0.23 -0.01 0.00 -2.20 0.00 0.00 60.37 57.85 1bo9 h HIS 12 Cb 1.87 -0.04 -0.00 0.00 1.55 0.00 0.00 27.41 30.79 1bo9 h HIS 12 CO 0.03 1.06 -0.02 -0.22 -1.30 0.00 0.00 177.93 177.48 1bo9 h LYS 13 N -0.38 0.00 -0.09 5.26 3.64 -1.46 -0.06 116.57 123.47 1bo9 h LYS 13 Ca -0.06 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.08 1bo9 h LYS 13 Cb 1.20 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.03 1bo9 h LYS 13 CO 0.08 0.02 -0.88 0.00 -2.27 0.00 0.00 179.45 176.40 1bo9 h ALA 14 N 1.98 0.25 0.00 5.00 0.00 -1.06 -2.73 119.26 122.70 1bo9 h ALA 14 Ca -0.00 -0.64 -0.03 0.00 0.00 0.00 0.00 54.91 54.24 1bo9 h ALA 14 Cb 0.71 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1bo9 h ALA 14 CO 0.00 0.69 -0.13 0.82 0.00 0.00 0.00 179.25 180.63 1bo9 h ILE 15 N 0.47 0.26 -0.92 0.00 2.04 -1.15 -3.00 117.51 115.21 1bo9 h ILE 15 Ca -0.08 -1.10 -0.48 0.00 1.00 0.00 0.00 64.86 64.19 1bo9 h ILE 15 Cb 1.52 1.89 -0.29 0.00 -0.74 0.00 0.00 36.82 39.21 1bo9 h ILE 15 CO 0.18 0.13 0.61 0.23 0.00 0.00 0.00 178.15 179.30 1bo9 n MET 16 N -3.18 2.16 0.04 2.37 2.81 -0.06 -4.28 117.12 116.99 1bo9 n MET 16 Ca 0.02 -2.78 0.12 0.00 -1.81 0.00 0.00 57.70 53.24 1bo9 n MET 16 Cb 0.48 -2.09 0.12 0.00 -0.71 0.00 0.00 33.22 31.02 1bo9 n MET 16 CO 0.00 0.00 0.00 1.55 1.51 0.00 0.00 175.97 179.03 1bo9 n VAL 17 N -1.01 0.25 -2.14 2.03 3.14 -1.07 -4.95 118.33 114.58 1bo9 n VAL 17 Ca 0.55 -0.24 -0.07 0.00 -2.96 0.00 0.00 64.34 61.62 1bo9 n VAL 17 Cb 1.56 0.04 -0.00 0.00 -1.06 0.00 0.00 33.84 34.38 1bo9 n VAL 17 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1bo9 n LYS 18 N -2.00 -0.58 0.00 1.45 5.02 -1.26 -4.73 118.16 116.06 1bo9 n LYS 18 Ca 0.03 0.34 0.00 0.00 -2.02 0.00 0.00 58.31 56.66 1bo9 n LYS 18 Cb 0.43 -4.22 0.00 0.00 -0.02 0.00 0.00 35.03 31.22 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 -1.01 0.00 2.29 0.72 0.00 -1.26 -5.10 105.19 100.84 1bo9 n GLY 19 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00-12.33 0.27 1.61 0.31 -1.26 -4.75 118.33 102.18 1bo9 n VAL 20 Ca 0.00 2.95 0.11 0.00 -0.01 0.00 0.00 64.34 67.39 1bo9 n VAL 20 Cb 0.00 -5.61 0.75 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 4.31 0.00 -2.54 4.52 1.82 -1.91 -3.45 116.42 119.16 1bo9 h ASP 21 Ca 0.00 0.00 -0.27 0.00 -0.39 0.00 0.00 57.03 56.37 1bo9 h ASP 21 Cb 0.00 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 39.95 1bo9 h ASP 21 CO 0.00 0.05 -0.30 1.21 -1.61 0.00 0.00 179.24 178.59 1bo9 n GLU 22 N -4.04 -1.73 -0.86 0.28 2.13 -1.26 -4.63 120.64 110.53 1bo9 n GLU 22 Ca -0.03 0.73 -0.05 0.00 0.66 0.00 0.00 57.16 58.47 1bo9 n GLU 22 Cb 0.14 -5.16 -0.05 0.00 0.27 0.00 0.00 31.44 26.64 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 -0.83 2.46 0.00 4.31 0.00 -1.26 -4.94 120.51 120.24 1bo9 n ALA 23 Ca -0.15 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.79 1bo9 n ALA 23 Cb 0.53 -0.30 0.00 0.00 0.00 0.00 0.00 19.45 19.69 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 -4.58 114.28 107.22 1bo9 n THR 24 Ca -0.20 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.73 1bo9 n THR 24 Cb 0.58 -0.38 0.07 0.00 -1.82 0.00 0.00 70.33 68.78 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 5.03 -1.94 -1.41 117.51 133.03 1bo9 h ILE 25 Ca 0.00 -1.12 0.00 0.00 -0.12 0.00 0.00 64.86 63.62 1bo9 h ILE 25 Cb 0.00 0.82 0.00 0.00 -3.03 0.00 0.00 36.82 34.61 1bo9 h ILE 25 CO 0.00 0.40 0.00 -0.38 -0.68 0.00 0.00 178.15 177.49 1bo9 n ILE 26 N -4.19 0.25 0.00 -0.67 5.41 -1.26 -2.81 119.36 116.10 1bo9 n ILE 26 Ca 0.03 -0.07 -0.07 0.00 1.00 0.00 0.00 62.75 63.64 1bo9 n ILE 26 Cb 0.34 -0.56 -0.13 0.00 -0.71 0.00 0.00 39.64 38.58 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 0.00 4.38 3.58 -1.54 -3.34 116.42 119.50 1bo9 h ASP 27 Ca 0.00 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.37 1bo9 h ASP 27 Cb 0.56 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.60 1bo9 h ASP 27 CO 0.00 0.94 -0.44 0.40 -2.88 0.00 0.00 179.24 177.26 1bo9 h ILE 28 N 0.00 1.30 -0.45 2.25 2.04 -1.32 -2.35 117.51 118.99 1bo9 h ILE 28 Ca -0.22 -2.14 0.13 0.00 1.00 0.00 0.00 64.86 63.63 1bo9 h ILE 28 Cb 1.91 2.62 -0.02 0.00 -0.74 0.00 0.00 36.82 40.59 1bo9 h ILE 28 CO 0.08 0.44 0.55 -0.07 0.00 0.00 0.00 178.15 179.15 1bo9 h LEU 29 N -1.00 0.00 0.02 1.44 3.38 -1.72 0.28 115.31 117.72 1bo9 h LEU 29 Ca -0.12 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.51 1bo9 h LEU 29 Cb 1.01 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.70 1bo9 h LEU 29 CO -0.07 0.00 -2.13 0.35 0.09 0.00 0.00 178.44 176.68 1bo9 n THR 30 N -3.54 1.54 1.36 0.22 -2.24 -1.25 -3.99 114.28 106.39 1bo9 n THR 30 Ca 0.08 -0.75 0.13 0.00 -2.27 0.00 0.00 64.05 61.24 1bo9 n THR 30 Cb 0.73 -1.02 0.70 0.00 -2.10 0.00 0.00 70.33 68.63 1bo9 n THR 30 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1bo9 n LYS 31 N -3.06 0.50 -4.40 -0.78 5.02 0.55 -4.80 118.16 111.19 1bo9 n LYS 31 Ca -0.30 0.03 -0.20 0.00 -2.02 0.00 0.00 58.31 55.82 1bo9 n LYS 31 Cb 1.08 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 34.48 1bo9 n LYS 31 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1bo9 s ARG 32 N -2.42 1.48 0.00 1.97 0.52 0.67 -2.23 118.95 118.94 1bo9 s ARG 32 Ca 0.29 -1.73 0.00 0.00 -0.52 0.00 0.00 55.73 53.77 1bo9 s ARG 32 Cb 0.18 -1.11 0.00 0.00 0.52 0.00 0.00 34.95 34.54 1bo9 s ARG 32 CO 0.38 0.07 0.00 -1.71 0.02 0.00 0.00 175.30 174.06 1bo9 n ASN 33 N -0.52 0.00 -0.02 0.23 5.15 -1.26 -4.75 115.26 114.08 1bo9 n ASN 33 Ca -0.06 0.00 -0.03 0.00 -0.60 0.00 0.00 54.58 53.89 1bo9 n ASN 33 Cb 0.63 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.84 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 0.00 3.77 -0.07 1.20 3.02 -1.26 -4.55 115.26 117.37 1bo9 n ASN 34 Ca 0.00 -0.01 -0.07 0.00 -0.03 0.00 0.00 54.58 54.46 1bo9 n ASN 34 Cb 0.00 0.32 0.10 0.00 -0.61 0.00 0.00 39.78 39.59 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 0.13 0.88 -0.04 5.41 0.00 -1.93 -1.96 119.26 121.74 1bo9 h ALA 35 Ca -0.12 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.42 1bo9 h ALA 35 Cb 1.24 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1bo9 h ALA 35 CO -0.00 0.63 0.26 -0.56 0.00 0.00 0.00 179.25 179.57 1bo9 h GLN 36 N 0.63 0.00 0.63 0.00 -0.00 -1.88 -2.86 115.11 111.64 1bo9 h GLN 36 Ca 0.08 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.71 1bo9 h GLN 36 Cb 0.75 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.23 1bo9 h GLN 36 CO 0.06 0.00 -0.41 -0.09 -0.00 0.00 0.00 178.83 178.39 1bo9 h ARG 37 N 0.00 -0.95 0.00 0.06 1.12 -1.59 0.36 114.38 113.38 1bo9 h ARG 37 Ca 0.02 0.06 0.00 0.00 -1.11 0.00 0.00 59.98 58.96 1bo9 h ARG 37 Cb 0.54 0.22 0.00 0.00 -0.01 0.00 0.00 29.97 30.72 1bo9 h ARG 37 CO -0.00 -0.63 0.00 -0.56 -3.11 0.00 0.00 179.97 175.67 1bo9 h GLN 38 N -0.99 0.00 0.00 0.20 -0.00 -1.69 -1.87 115.11 110.76 1bo9 h GLN 38 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.57 1bo9 h GLN 38 Cb 0.80 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.28 1bo9 h GLN 38 CO 0.07 0.00 -0.47 1.04 -0.00 0.00 0.00 178.83 179.47 1bo9 n GLN 39 N -2.91 0.21 0.12 0.06 6.02 -0.85 -3.38 117.38 116.64 1bo9 n GLN 39 Ca 0.01 0.08 0.10 0.00 -0.01 0.00 0.00 57.00 57.18 1bo9 n GLN 39 Cb 0.28 -1.65 0.02 0.00 1.02 0.00 0.00 30.24 29.91 1bo9 n GLN 39 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1bo9 h ILE 40 N 0.00 0.06 0.00 5.09 2.04 0.54 -3.27 117.51 121.97 1bo9 h ILE 40 Ca 0.00 -1.11 -0.04 0.00 1.00 0.00 0.00 64.86 64.71 1bo9 h ILE 40 Cb 0.68 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 1bo9 h ILE 40 CO 0.00 0.03 -0.20 0.11 0.00 0.00 0.00 178.15 178.10 1bo9 h LYS 41 N 0.00 0.00 0.69 2.37 1.57 -1.53 -2.12 116.57 117.56 1bo9 h LYS 41 Ca -0.01 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1bo9 h LYS 41 Cb 1.06 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.37 1bo9 h LYS 41 CO 0.01 0.20 -0.33 0.00 -0.57 0.00 0.00 179.45 178.75 1bo9 h ALA 42 N 1.80 -0.93 -0.37 3.86 0.00 -1.71 -1.10 119.26 120.81 1bo9 h ALA 42 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1bo9 h ALA 42 Cb 0.47 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1bo9 h ALA 42 CO 0.03 -0.87 0.25 0.00 0.00 0.00 0.00 179.25 178.65 1bo9 h ALA 43 N -1.23 1.74 -0.21 0.00 0.00 -1.71 -0.58 119.26 117.27 1bo9 h ALA 43 Ca -0.10 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1bo9 h ALA 43 Cb 0.72 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1bo9 h ALA 43 CO 0.16 0.24 -0.23 -0.92 0.00 0.00 0.00 179.25 178.50 1bo9 h TYR 44 N 0.50 0.42 -0.36 0.00 3.20 -1.34 -2.21 116.97 117.18 1bo9 h TYR 44 Ca 0.14 -0.08 -0.10 0.00 3.14 0.00 0.00 58.73 61.82 1bo9 h TYR 44 Cb -0.06 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 1bo9 h TYR 44 CO -0.00 0.58 -0.20 1.25 -1.64 0.00 0.00 178.16 178.15 1bo9 h LEU 45 N 0.34 0.69 0.69 2.82 5.85 0.23 -2.98 115.31 122.95 1bo9 h LEU 45 Ca 0.06 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.51 1bo9 h LEU 45 Cb 0.59 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 1bo9 h LEU 45 CO 0.04 0.89 -0.39 1.56 -0.34 0.00 0.00 178.44 180.20 1bo9 h GLN 46 N 0.61 -0.97 0.00 1.25 4.20 -0.91 0.97 115.11 120.26 1bo9 h GLN 46 Ca 0.09 0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1bo9 h GLN 46 Cb 0.68 0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.68 1bo9 h GLN 46 CO 0.05 -0.65 0.00 0.39 -0.67 0.00 0.00 178.83 177.95 1bo9 n GLU 47 N -5.54 0.00 0.25 1.46 1.02 -1.10 -3.88 120.64 112.86 1bo9 n GLU 47 Ca -0.14 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.09 1bo9 n GLU 47 Cb 0.42 -0.87 0.66 0.00 -0.02 0.00 0.00 31.44 31.63 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 0.89 0.00 2.62 1.03 -1.69 -3.46 112.91 112.29 1bo9 h THR 48 Ca 0.00 -0.32 0.00 0.00 -0.01 0.00 0.00 66.41 66.08 1bo9 h THR 48 Cb 0.00 1.18 0.00 0.00 -1.07 0.00 0.00 68.15 68.26 1bo9 h THR 48 CO 0.00 0.09 0.00 0.61 -0.01 0.00 0.00 175.52 176.21 1bo9 n GLY 49 N -1.16 3.18 4.00 2.99 0.00 0.34 -5.03 105.19 109.49 1bo9 n GLY 49 Ca -0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.45 2.62 1.00 1.61 3.01 -1.26 -4.87 119.74 121.40 1bo9 s LYS 50 Ca 0.00 -1.08 -0.16 0.00 -1.01 0.00 0.00 55.97 53.72 1bo9 s LYS 50 Cb 0.00 -2.62 0.20 0.00 -1.01 0.00 0.00 37.83 34.40 1bo9 s LYS 50 CO 0.00 -0.55 1.23 -1.25 0.51 0.00 0.00 175.35 175.29 1bo9 s PRO 51 N -4.58 0.36 -0.01 -1.68 0.04 -1.26 -3.74 135.00 124.13 1bo9 s PRO 51 Ca 0.57 -0.19 0.18 0.00 0.04 0.00 0.00 61.00 61.60 1bo9 s PRO 51 Cb -0.10 -1.79 -0.24 0.00 0.04 0.00 0.00 34.50 32.41 1bo9 s PRO 51 CO 0.36 -2.64 0.53 -0.11 0.04 0.00 0.00 177.00 175.18 1bo9 n LEU 52 N -3.98 0.33 -0.07 -3.56 7.94 -1.26 -4.20 117.00 112.20 1bo9 n LEU 52 Ca 0.13 -0.20 -0.09 0.00 -1.11 0.00 0.00 56.01 54.74 1bo9 n LEU 52 Cb 0.60 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.50 1bo9 n LEU 52 CO 0.48 0.08 -0.26 -0.78 -1.11 0.00 0.00 177.39 175.80 1bo9 h ASP 53 N 0.00 0.00 -0.82 1.96 1.82 -1.95 -3.08 116.42 114.35 1bo9 h ASP 53 Ca 0.00 -0.20 0.05 0.00 -0.39 0.00 0.00 57.03 56.49 1bo9 h ASP 53 Cb 0.65 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 40.60 1bo9 h ASP 53 CO 0.00 0.90 0.51 -0.33 -1.61 0.00 0.00 179.24 178.71 1bo9 h GLU 54 N -1.00 0.92 -0.25 0.28 4.39 -1.98 0.42 114.58 117.36 1bo9 h GLU 54 Ca -0.08 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.54 1bo9 h GLU 54 Cb 0.64 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 1bo9 h GLU 54 CO -0.05 0.61 0.07 1.15 -1.16 0.00 0.00 179.01 179.63 1bo9 h THR 55 N 0.95 1.20 0.00 1.13 2.02 -1.75 -2.19 112.91 114.28 1bo9 h THR 55 Ca 0.35 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1bo9 h THR 55 Cb 0.13 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1bo9 h THR 55 CO -0.16 0.21 0.00 0.18 0.37 0.00 0.00 175.52 176.12 1bo9 n LEU 56 N -4.74 0.00 0.03 2.58 4.77 -0.87 -2.05 117.00 116.72 1bo9 n LEU 56 Ca -0.03 0.01 -0.03 0.00 -0.03 0.00 0.00 56.01 55.94 1bo9 n LEU 56 Cb 0.17 -0.01 -0.09 0.00 -2.33 0.00 0.00 43.42 41.15 1bo9 n LEU 56 CO 0.36 -0.00 -0.23 0.50 -1.33 0.00 0.00 177.39 176.69 1bo9 h LYS 57 N 0.00 0.00 0.00 3.23 3.64 0.49 -3.38 116.57 120.55 1bo9 h LYS 57 Ca 0.00 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.24 1bo9 h LYS 57 Cb 0.01 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1bo9 h LYS 57 CO 0.00 0.43 -1.55 1.63 -2.27 0.00 0.00 179.45 177.69 1bo9 n LYS 58 N -3.01 2.52 0.26 1.90 5.02 -1.18 -4.52 118.16 119.14 1bo9 n LYS 58 Ca -0.09 -0.01 0.16 0.00 -2.02 0.00 0.00 58.31 56.35 1bo9 n LYS 58 Cb 0.89 -1.21 0.89 0.00 -0.02 0.00 0.00 35.03 35.59 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 0.43 1.62 -3.00 7.82 0.00 -1.62 -3.42 119.26 121.09 1bo9 h ALA 59 Ca -0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1bo9 h ALA 59 Cb 1.43 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1bo9 h ALA 59 CO 0.01 -0.15 0.00 1.28 0.00 0.00 0.00 179.25 180.40 1bo9 n LEU 60 N -3.76 0.00 0.00 0.00 4.77 -1.26 -4.73 117.00 112.02 1bo9 n LEU 60 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1bo9 n LEU 60 Cb 0.20 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1bo9 n LEU 60 CO 0.27 -1.08 0.00 0.35 -1.33 0.00 0.00 177.39 175.60 1bo9 n THR 61 N -2.38 0.00 -3.69 -5.08 -2.24 -1.26 -5.07 114.28 94.56 1bo9 n THR 61 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 1bo9 n THR 61 Cb 0.00 -0.11 -0.13 0.00 -2.10 0.00 0.00 70.33 68.00 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 -3.35 -0.15 -0.70 3.38 0.00 -1.26 -4.84 107.32 100.40 1bo9 s GLY 62 Ca 0.00 1.03 0.00 0.00 0.00 0.00 0.00 44.72 45.75 1bo9 s GLY 62 CO 0.00 1.65 0.00 1.42 0.00 0.00 0.00 173.10 176.17 1bo9 n HIS 63 N 4.78 0.00 -0.03 1.90 -0.00 -1.26 -4.81 115.22 115.80 1bo9 n HIS 63 Ca -0.16 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.42 1bo9 n HIS 63 Cb 0.52 -2.00 -0.14 0.00 -0.00 0.00 0.00 29.99 28.36 1bo9 n HIS 63 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1bo9 n LEU 64 N -0.75 1.64 0.17 2.41 7.99 -1.26 -3.88 117.00 123.32 1bo9 n LEU 64 Ca -0.07 0.24 0.02 0.00 -0.01 0.00 0.00 56.01 56.20 1bo9 n LEU 64 Cb 0.43 -0.38 0.30 0.00 -0.11 0.00 0.00 43.42 43.66 1bo9 n LEU 64 CO 0.10 0.63 0.64 -0.08 -1.51 0.00 0.00 177.39 177.17 1bo9 h GLU 65 N 0.03 0.00 0.00 3.23 4.81 -1.90 -1.89 114.58 118.85 1bo9 h GLU 65 Ca -0.39 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 1bo9 h GLU 65 Cb 2.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.42 1bo9 h GLU 65 CO 0.06 0.45 0.00 0.93 -0.73 0.00 0.00 179.01 179.72 1bo9 h GLU 66 N 0.00 0.00 0.00 1.92 5.08 -1.95 -2.62 114.58 117.01 1bo9 h GLU 66 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1bo9 h GLU 66 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1bo9 h GLU 66 CO 0.06 0.00 -0.29 0.28 -1.00 0.00 0.00 179.01 178.06 1bo9 n VAL 67 N -2.39 0.90 -0.10 3.13 0.31 -0.90 -4.22 118.33 115.07 1bo9 n VAL 67 Ca -0.00 0.27 -0.06 0.00 -0.01 0.00 0.00 64.34 64.54 1bo9 n VAL 67 Cb 0.11 -1.69 0.01 0.00 -0.91 0.00 0.00 33.84 31.36 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 -0.29 0.56 0.00 2.52 2.07 -1.48 0.41 116.25 120.05 1bo9 h VAL 68 Ca 0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 1bo9 h VAL 68 Cb 0.29 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1bo9 h VAL 68 CO 0.00 0.00 -0.27 0.25 0.02 0.00 0.00 177.57 177.57 1bo9 h LEU 69 N -0.06 0.00 -1.70 2.57 5.85 -1.67 -1.97 115.31 118.34 1bo9 h LEU 69 Ca 0.18 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 1bo9 h LEU 69 Cb 0.33 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 1bo9 h LEU 69 CO -0.40 0.27 -0.15 0.00 -0.34 0.00 0.00 178.44 177.83 1bo9 h ALA 70 N 1.73 1.19 -0.40 1.25 0.00 -1.01 -1.90 119.26 120.12 1bo9 h ALA 70 Ca -0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1bo9 h ALA 70 Cb 0.58 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1bo9 h ALA 70 CO 0.04 0.18 0.05 1.28 0.00 0.00 0.00 179.25 180.80 1bo9 n LEU 71 N -3.54 4.18 -1.22 0.00 4.77 -0.74 -4.06 117.00 116.39 1bo9 n LEU 71 Ca -0.01 -2.13 0.11 0.00 -0.03 0.00 0.00 56.01 53.94 1bo9 n LEU 71 Cb 0.29 -0.63 0.29 0.00 -2.33 0.00 0.00 43.42 41.04 1bo9 n LEU 71 CO 0.31 0.53 0.75 -0.11 -1.33 0.00 0.00 177.39 177.54 1bo9 n LEU 72 N 0.28 3.54 -0.02 2.23 0.00 -0.71 -4.83 117.00 117.49 1bo9 n LEU 72 Ca 0.20 -1.76 0.16 0.00 0.00 0.00 0.00 56.01 54.61 1bo9 n LEU 72 Cb 0.90 -0.43 0.93 0.00 0.00 0.00 0.00 43.42 44.82 1bo9 n LEU 72 CO 0.23 0.88 1.10 0.29 0.00 0.00 0.00 177.39 179.89