#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pl6 h VAL 2 N 0.00 0.52 -4.55 0.00 -1.51 -1.78 -3.44 116.25 105.49 2pl6 h VAL 2 Ca 0.00 -1.33 -0.68 0.00 -1.23 0.00 0.00 66.70 63.46 2pl6 h VAL 2 Cb 0.00 1.94 -0.30 0.00 -2.13 0.00 0.00 31.29 30.80 2pl6 h VAL 2 CO 0.00 0.24 -0.88 0.00 -1.23 0.00 0.00 177.57 175.70 2pl6 s PRO 4 N -0.57 3.90 0.54 0.00 0.04 -1.25 -4.86 135.00 132.80 2pl6 s PRO 4 Ca 0.09 1.87 -0.19 0.00 0.04 0.00 0.00 61.00 62.80 2pl6 s PRO 4 Cb -0.10 -2.57 -0.06 0.00 0.04 0.00 0.00 34.50 31.81 2pl6 s PRO 4 CO -0.01 -0.46 1.12 0.95 0.04 0.00 0.00 177.00 178.65 2pl6 s THR 5 N -1.44 3.21 0.00 1.26 -4.23 -1.26 -2.65 115.64 110.52 2pl6 s THR 5 Ca 0.60 0.74 0.00 0.00 -1.18 0.00 0.00 61.69 61.85 2pl6 s THR 5 Cb -0.31 -3.30 0.00 0.00 1.34 0.00 0.00 72.50 70.23 2pl6 s THR 5 CO 0.39 -0.17 0.00 0.61 -0.54 0.00 0.00 174.62 174.91 2pl6 n GLY 6 N 0.11 0.38 0.20 3.99 0.00 -1.26 -4.74 105.19 103.87 2pl6 n GLY 6 Ca 0.11 -1.50 -0.15 0.00 0.00 0.00 0.00 46.02 44.49 2pl6 n GLY 6 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2pl6 h LEU 7 N 0.00 -0.38 -5.51 0.99 5.85 -1.96 -3.29 115.31 111.01 2pl6 h LEU 7 Ca 0.00 -0.01 -0.76 0.00 0.84 0.00 0.00 57.88 57.95 2pl6 h LEU 7 Cb 0.00 0.10 -0.29 0.00 0.37 0.00 0.00 40.66 40.83 2pl6 h LEU 7 CO 0.00 -0.24 0.77 0.49 -0.34 0.00 0.00 178.44 179.12 2pl6 n PHE 8 N -5.27 3.02 1.33 1.25 3.72 -1.26 -3.82 117.46 116.43 2pl6 n PHE 8 Ca -0.10 -2.62 0.13 0.00 -0.05 0.00 0.00 57.45 54.81 2pl6 n PHE 8 Cb 0.21 -1.05 0.44 0.00 -0.94 0.00 0.00 39.48 38.14 2pl6 n PHE 8 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2pl6 n SER 9 N -0.31 1.12 -4.49 4.37 3.41 -1.08 -3.78 113.62 112.85 2pl6 n SER 9 Ca 0.48 -1.04 -0.42 0.00 -0.26 0.00 0.00 58.87 57.63 2pl6 n SER 9 Cb 0.29 0.08 -0.10 0.00 -0.26 0.00 0.00 64.21 64.22 2pl6 n SER 9 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2pl6 s ASN 10 N -2.35 6.09 -0.02 4.04 0.01 -0.63 -4.83 114.94 117.25 2pl6 s ASN 10 Ca 0.29 -0.72 -0.30 0.00 -0.71 0.00 0.00 52.86 51.42 2pl6 s ASN 10 Cb 0.20 -2.15 -0.03 0.00 0.41 0.00 0.00 41.25 39.68 2pl6 s ASN 10 CO 0.46 -0.37 1.04 -2.16 -1.51 0.00 0.00 177.10 174.56 2pl6 s PRO 11 N 1.70 4.49 0.02 -0.60 0.04 -1.26 0.66 135.00 140.05 2pl6 s PRO 11 Ca 0.05 1.49 0.01 0.00 0.04 0.00 0.00 61.00 62.59 2pl6 s PRO 11 Cb -0.18 -3.47 -0.02 0.00 0.04 0.00 0.00 34.50 30.87 2pl6 s PRO 11 CO 0.10 -0.18 -0.04 -0.51 0.04 0.00 0.00 177.00 176.41 2pl6 s LEU 12 N 1.36 2.21 -0.40 -3.56 1.43 0.94 -4.45 118.68 116.21 2pl6 s LEU 12 Ca 0.53 -0.45 -0.15 0.00 -1.03 0.00 0.00 54.13 53.02 2pl6 s LEU 12 Cb -0.22 0.03 0.01 0.00 0.03 0.00 0.00 46.19 46.04 2pl6 s LEU 12 CO 0.25 -0.24 0.31 0.00 0.23 0.00 0.00 176.35 176.90 2pl6 h ALA 15 N 2.97 0.56 -2.28 0.00 0.00 -0.58 0.45 119.26 120.38 2pl6 h ALA 15 Ca -0.43 -0.00 0.18 0.00 0.00 0.00 0.00 54.91 54.66 2pl6 h ALA 15 Cb 1.22 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.81 2pl6 h ALA 15 CO 0.52 -0.08 0.51 -0.08 0.00 0.00 0.00 179.25 180.12 2pl6 s THR 16 N -6.15 0.00 -0.61 0.00 -1.32 -1.23 -4.44 115.64 101.89 2pl6 s THR 16 Ca -0.13 -0.59 -0.01 0.00 -1.21 0.00 0.00 61.69 59.76 2pl6 s THR 16 Cb 0.12 -1.92 0.16 0.00 -1.51 0.00 0.00 72.50 69.35 2pl6 s THR 16 CO 0.73 0.00 0.40 0.21 -2.21 0.00 0.00 174.62 173.75 2pl6 s ASN 17 N -2.91 4.97 -0.03 8.08 2.47 -1.26 -1.30 114.94 124.95 2pl6 s ASN 17 Ca 0.12 -2.98 -0.37 0.00 0.42 0.00 0.00 52.86 50.05 2pl6 s ASN 17 Cb -0.01 -1.79 -0.15 0.00 -1.45 0.00 0.00 41.25 37.85 2pl6 s ASN 17 CO 0.01 -0.31 1.56 0.52 -3.72 0.00 0.00 177.10 175.16 2pl6 n VAL 18 N 3.26 0.16 -2.01 -5.21 0.31 0.12 -0.10 118.33 114.86 2pl6 n VAL 18 Ca 0.08 -0.03 -0.16 0.00 -0.01 0.00 0.00 64.34 64.22 2pl6 n VAL 18 Cb 0.36 -1.16 -0.03 0.00 -0.91 0.00 0.00 33.84 32.09 2pl6 n VAL 18 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2pl6 n LEU 19 N 3.96 -1.37 -2.73 7.52 4.77 -1.26 -0.34 117.00 127.55 2pl6 n LEU 19 Ca 0.21 0.23 -0.19 0.00 -0.03 0.00 0.00 56.01 56.24 2pl6 n LEU 19 Cb 0.20 -2.44 0.00 0.00 -2.33 0.00 0.00 43.42 38.85 2pl6 n LEU 19 CO 0.69 -0.47 -0.13 0.47 -1.33 0.00 0.00 177.39 176.63 2pl6 n ASP 20 N -1.44 -4.83 0.00 -1.43 8.00 0.86 -4.76 116.55 112.95 2pl6 n ASP 20 Ca -0.18 -0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.25 2pl6 n ASP 20 Cb 0.60 -4.01 0.00 0.00 -0.02 0.00 0.00 41.12 37.69 2pl6 n ASP 20 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2pl6 n LEU 21 N -3.30 0.00 -4.47 0.64 4.77 0.54 -4.87 117.00 110.32 2pl6 n LEU 21 Ca -0.14 0.01 -0.37 0.00 -0.03 0.00 0.00 56.01 55.47 2pl6 n LEU 21 Cb 0.62 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.59 2pl6 n LEU 21 CO 0.33 -0.38 -0.24 -0.63 -1.33 0.00 0.00 177.39 175.14 2pl6 s ILE 22 N -2.00 4.56 -0.10 -0.08 1.09 -0.52 -0.07 121.20 124.08 2pl6 s ILE 22 Ca 0.00 -0.20 -0.28 0.00 -1.10 0.00 0.00 60.65 59.07 2pl6 s ILE 22 Cb 0.00 -3.21 -0.02 0.00 -1.06 0.00 0.00 42.46 38.18 2pl6 s ILE 22 CO 0.00 0.23 0.93 -0.83 -0.10 0.00 0.00 174.94 175.17 2pl6 s GLY 23 N 1.64 2.40 -0.02 6.18 0.00 -0.19 0.14 107.32 117.48 2pl6 s GLY 23 Ca 0.06 0.29 0.01 0.00 0.00 0.00 0.00 44.72 45.08 2pl6 s GLY 23 CO 0.06 1.75 -0.00 0.14 0.00 0.00 0.00 173.10 175.04 2pl6 s VAL 24 N 1.77 4.17 -1.07 1.40 1.01 -0.42 -3.43 120.40 123.82 2pl6 s VAL 24 Ca 0.45 -0.54 -0.15 0.00 0.00 0.00 0.00 61.98 61.74 2pl6 s VAL 24 Cb -0.18 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 2pl6 s VAL 24 CO 0.18 0.42 0.80 0.47 0.00 0.00 0.00 175.10 176.97 2pl6 n ASP 25 N 1.54 -5.78 -4.65 3.32 8.00 -1.26 -0.67 116.55 117.04 2pl6 n ASP 25 Ca -0.15 -0.87 -0.39 0.00 0.71 0.00 0.00 54.79 54.08 2pl6 n ASP 25 Cb 0.53 -3.78 -0.07 0.00 -0.02 0.00 0.00 41.12 37.78 2pl6 n ASP 25 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2pl6 s LYS 27 N 1.83 2.88 0.37 0.00 -0.14 0.37 -2.72 119.74 122.33 2pl6 s LYS 27 Ca 0.22 -0.66 -0.27 0.00 -1.36 0.00 0.00 55.97 53.90 2pl6 s LYS 27 Cb -0.15 -2.52 -0.10 0.00 -1.68 0.00 0.00 37.83 33.38 2pl6 s LYS 27 CO 0.09 0.48 1.32 0.99 -0.76 0.00 0.00 175.35 177.48 2pl6 s THR 28 N -0.36 2.61 0.41 2.17 2.01 -1.26 -0.70 115.64 120.52 2pl6 s THR 28 Ca 0.04 0.58 -0.26 0.00 0.31 0.00 0.00 61.69 62.36 2pl6 s THR 28 Cb -0.12 -3.36 -0.09 0.00 0.01 0.00 0.00 72.50 68.94 2pl6 s THR 28 CO 0.02 0.12 1.33 -2.84 -0.69 0.00 0.00 174.62 172.56 2pl6 s PRO 29 N -2.03 3.96 -0.04 4.92 0.02 -1.26 -4.86 135.00 135.71 2pl6 s PRO 29 Ca 0.53 2.23 0.17 0.00 0.02 0.00 0.00 61.00 63.94 2pl6 s PRO 29 Cb -0.40 -2.78 0.54 0.00 0.02 0.00 0.00 34.50 31.88 2pl6 s PRO 29 CO 0.52 -0.52 1.45 0.25 -0.33 0.00 0.00 177.00 178.37 2pl6 n THR 30 N 0.15 1.30 -4.04 0.99 -2.24 -1.26 -4.94 114.28 104.24 2pl6 n THR 30 Ca 0.03 -1.12 -0.09 0.00 -2.27 0.00 0.00 64.05 60.60 2pl6 n THR 30 Cb 0.43 0.35 -0.09 0.00 -2.10 0.00 0.00 70.33 68.92 2pl6 n THR 30 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2pl6 s ILE 31 N -1.35 0.12 0.18 2.28 -4.36 -1.26 -5.13 121.20 111.68 2pl6 s ILE 31 Ca 0.40 -1.64 -0.30 0.00 -0.26 0.00 0.00 60.65 58.85 2pl6 s ILE 31 Cb 0.23 -1.80 -0.09 0.00 1.25 0.00 0.00 42.46 42.06 2pl6 s ILE 31 CO 0.23 -0.53 1.36 0.00 0.24 0.00 0.00 174.94 176.24 2pl6 s ALA 32 N -3.98 3.56 -0.85 2.27 0.00 -1.26 -4.96 121.76 116.55 2pl6 s ALA 32 Ca 0.17 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.28 2pl6 s ALA 32 Cb 0.06 -3.51 0.22 0.00 0.00 0.00 0.00 23.12 19.89 2pl6 s ALA 32 CO -0.03 -0.59 0.79 1.33 0.00 0.00 0.00 175.76 177.26 2pl6 n VAL 33 N 2.97 2.87 0.13 0.00 0.24 -1.26 -4.88 118.33 118.40 2pl6 n VAL 33 Ca 0.08 -5.16 -0.24 0.00 -2.04 0.00 0.00 64.34 56.98 2pl6 n VAL 33 Cb 0.42 -2.28 -0.15 0.00 -1.47 0.00 0.00 33.84 30.36 2pl6 n VAL 33 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2pl6 h ASP 34 N 5.57 0.86 -2.26 -1.34 5.19 -1.96 -3.40 116.42 119.08 2pl6 h ASP 34 Ca 0.17 -0.89 -0.56 0.00 -0.62 0.00 0.00 57.03 55.14 2pl6 h ASP 34 Cb 0.76 -0.28 -0.09 0.00 0.18 0.00 0.00 39.33 39.90 2pl6 h ASP 34 CO 0.87 1.68 -0.63 0.42 -3.12 0.00 0.00 179.24 178.45 2pl6 s THR 35 N -2.73 3.58 0.20 0.35 -4.23 -1.26 -4.29 115.64 107.26 2pl6 s THR 35 Ca -0.09 -1.82 -0.09 0.00 -1.18 0.00 0.00 61.69 58.51 2pl6 s THR 35 Cb 0.04 -2.91 0.11 0.00 1.34 0.00 0.00 72.50 71.09 2pl6 s THR 35 CO 0.94 -0.35 1.72 1.23 -0.54 0.00 0.00 174.62 177.62 2pl6 h GLY 36 N 1.91 1.19 1.02 3.99 0.00 -1.91 -2.28 103.07 106.99 2pl6 h GLY 36 Ca -0.45 -0.73 -0.00 0.00 0.00 0.00 0.00 47.33 46.15 2pl6 h GLY 36 CO 0.60 0.68 0.58 0.00 0.00 0.00 0.00 176.54 178.40 2pl6 h ALA 37 N 1.09 1.20 -0.20 3.60 0.00 -1.95 0.21 119.26 123.21 2pl6 h ALA 37 Ca 0.22 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2pl6 h ALA 37 Cb 0.33 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2pl6 h ALA 37 CO -0.00 0.65 0.03 0.82 0.00 0.00 0.00 179.25 180.75 2pl6 h ILE 38 N 1.30 1.23 -0.27 0.00 2.04 -1.94 0.92 117.51 120.79 2pl6 h ILE 38 Ca 0.34 -0.74 0.04 0.00 1.00 0.00 0.00 64.86 65.50 2pl6 h ILE 38 Cb -0.07 1.34 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 2pl6 h ILE 38 CO -0.07 0.23 0.02 0.15 0.00 0.00 0.00 178.15 178.48 2pl6 h PHE 39 N 0.12 0.02 -0.50 1.37 3.57 -0.86 0.30 116.94 120.96 2pl6 h PHE 39 Ca 0.06 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 2pl6 h PHE 39 Cb 0.32 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 2pl6 h PHE 39 CO 0.02 -0.02 0.16 0.37 -2.23 0.00 0.00 178.31 176.60 2pl6 h GLN 40 N 0.11 0.77 -0.42 1.11 4.15 -0.47 -1.99 115.11 118.37 2pl6 h GLN 40 Ca 0.13 -0.16 -0.10 0.00 0.77 0.00 0.00 58.65 59.28 2pl6 h GLN 40 Cb 0.16 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 2pl6 h GLN 40 CO -0.20 0.72 -0.15 0.00 -1.93 0.00 0.00 178.83 177.27 2pl6 h ALA 41 N 1.02 0.58 -0.15 3.38 0.00 -0.47 -0.90 119.26 122.72 2pl6 h ALA 41 Ca 0.16 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2pl6 h ALA 41 Cb 0.27 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2pl6 h ALA 41 CO -0.01 0.50 0.09 1.25 0.00 0.00 0.00 179.25 181.09 2pl6 h HIS 42 N 0.66 0.20 -0.58 0.00 -0.00 -0.34 -1.92 115.15 113.17 2pl6 h HIS 42 Ca 0.10 -0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.40 2pl6 h HIS 42 Cb 0.70 -0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 28.02 2pl6 h HIS 42 CO 0.05 0.17 0.09 0.00 -0.00 0.00 0.00 177.93 178.25 2pl6 h ALA 44 N 1.21 1.24 0.00 0.00 0.00 -0.78 0.11 119.26 121.04 2pl6 h ALA 44 Ca 0.18 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2pl6 h ALA 44 Cb 0.40 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2pl6 h ALA 44 CO 0.01 0.67 -0.05 0.66 0.00 0.00 0.00 179.25 180.54 2pl6 h SER 45 N 1.33 0.00 0.24 0.00 4.64 -1.17 0.47 113.55 119.07 2pl6 h SER 45 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2pl6 h SER 45 Cb -0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 2pl6 h SER 45 CO -0.07 0.05 -0.26 0.29 -0.87 0.00 0.00 176.83 175.97 2pl6 n LYS 46 N -3.52 0.82 -0.96 4.77 4.76 0.20 -4.93 118.16 119.31 2pl6 n LYS 46 Ca -0.02 -0.48 0.00 0.00 -2.87 0.00 0.00 58.31 54.94 2pl6 n LYS 46 Cb 0.16 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 2pl6 n LYS 46 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2pl6 n GLY 47 N 1.34 0.46 0.00 0.72 0.00 0.16 -5.03 105.19 102.84 2pl6 n GLY 47 Ca 0.12 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2pl6 n GLY 47 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2pl6 n SER 48 N 1.06 1.81 -4.37 1.61 3.41 -0.17 -4.88 113.62 112.08 2pl6 n SER 48 Ca 0.00 -0.64 -0.25 0.00 -0.26 0.00 0.00 58.87 57.72 2pl6 n SER 48 Cb 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.83 2pl6 n SER 48 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2pl6 s LYS 49 N -0.93 1.36 -0.25 4.33 1.02 0.16 -3.59 119.74 121.83 2pl6 s LYS 49 Ca 0.00 -1.41 -0.23 0.00 0.02 0.00 0.00 55.97 54.35 2pl6 s LYS 49 Cb 0.00 -1.59 -0.01 0.00 -0.52 0.00 0.00 37.83 35.71 2pl6 s LYS 49 CO 0.00 0.34 0.75 -1.25 -0.92 0.00 0.00 175.35 174.27 2pl6 s PRO 50 N -2.55 4.13 0.15 -1.68 0.04 -1.26 -0.69 135.00 133.14 2pl6 s PRO 50 Ca 0.16 0.75 0.06 0.00 0.04 0.00 0.00 61.00 62.01 2pl6 s PRO 50 Cb -0.08 -3.66 -0.04 0.00 0.04 0.00 0.00 34.50 30.77 2pl6 s PRO 50 CO 0.07 -0.50 -0.14 -0.51 0.04 0.00 0.00 177.00 175.97 2pl6 s LEU 51 N 2.72 2.46 -0.23 -3.56 1.43 0.04 -2.66 118.68 118.89 2pl6 s LEU 51 Ca 0.31 -0.89 -0.04 0.00 -1.03 0.00 0.00 54.13 52.48 2pl6 s LEU 51 Cb -0.15 -0.59 -0.00 0.00 0.03 0.00 0.00 46.19 45.47 2pl6 s LEU 51 CO 0.08 -0.16 -0.03 0.00 0.23 0.00 0.00 176.35 176.47 2pl6 n VAL 54 N -1.01 0.04 -3.63 0.00 0.24 -0.89 -1.60 118.33 111.47 2pl6 n VAL 54 Ca -0.07 -0.07 -0.15 0.00 -2.04 0.00 0.00 64.34 62.01 2pl6 n VAL 54 Cb 0.67 -0.17 -0.07 0.00 -1.47 0.00 0.00 33.84 32.79 2pl6 n VAL 54 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2pl6 s ALA 55 N -1.96 -1.61 -2.01 2.33 0.00 -1.26 -4.95 121.76 112.29 2pl6 s ALA 55 Ca 0.30 1.66 0.11 0.00 0.00 0.00 0.00 51.96 54.03 2pl6 s ALA 55 Cb 0.14 -0.78 0.63 0.00 0.00 0.00 0.00 23.12 23.11 2pl6 s ALA 55 CO 0.24 -0.32 1.41 -0.35 0.00 0.00 0.00 175.76 176.74 2pl6 n PRO 56 N 2.26 1.05 -2.91 0.00 -0.04 -1.26 -4.85 135.00 129.25 2pl6 n PRO 56 Ca -0.15 -0.08 -0.40 0.00 -0.04 0.00 0.00 63.50 62.82 2pl6 n PRO 56 Cb 0.56 -1.18 -0.05 0.00 -0.04 0.00 0.00 33.50 32.79 2pl6 n PRO 56 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2pl6 s VAL 57 N -1.98 4.75 0.47 0.52 -7.23 -1.26 -4.92 120.40 110.75 2pl6 s VAL 57 Ca 0.17 1.75 0.08 0.00 -1.81 0.00 0.00 61.98 62.17 2pl6 s VAL 57 Cb 0.08 -4.17 0.03 0.00 0.56 0.00 0.00 36.38 32.87 2pl6 s VAL 57 CO 0.13 0.31 0.58 0.00 -0.31 0.00 0.00 175.10 175.81 2pl6 s ALA 58 N 0.21 4.47 0.00 1.32 0.00 -1.26 -4.59 121.76 121.91 2pl6 s ALA 58 Ca 0.42 -1.81 0.00 0.00 0.00 0.00 0.00 51.96 50.56 2pl6 s ALA 58 Cb -0.21 -1.37 0.00 0.00 0.00 0.00 0.00 23.12 21.54 2pl6 s ALA 58 CO 0.24 -0.44 0.00 -0.25 0.00 0.00 0.00 175.76 175.31 2pl6 n ASP 59 N -1.89 0.00 -4.73 0.00 8.00 -1.10 -4.91 116.55 111.92 2pl6 n ASP 59 Ca 0.08 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.22 2pl6 n ASP 59 Cb 0.61 -0.14 -0.07 0.00 -0.02 0.00 0.00 41.12 41.50 2pl6 n ASP 59 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2pl6 s GLN 60 N 0.00 4.22 0.36 -1.24 -0.21 -1.26 -4.76 119.66 116.76 2pl6 s GLN 60 Ca 0.00 0.01 -0.28 0.00 0.02 0.00 0.00 55.36 55.11 2pl6 s GLN 60 Cb 0.00 -3.42 -0.12 0.00 1.00 0.00 0.00 33.01 30.47 2pl6 s GLN 60 CO 0.00 0.27 1.40 0.00 -2.12 0.00 0.00 175.29 174.84 2pl6 n ALA 61 N 3.52 1.88 -3.35 6.09 0.00 -1.26 -4.88 120.51 122.50 2pl6 n ALA 61 Ca -0.13 0.35 -0.09 0.00 0.00 0.00 0.00 53.44 53.57 2pl6 n ALA 61 Cb 0.52 -2.34 -0.04 0.00 0.00 0.00 0.00 19.45 17.59 2pl6 n ALA 61 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2pl6 s LEU 62 N -1.49 0.10 -0.02 0.00 2.34 -1.22 -5.00 118.68 113.39 2pl6 s LEU 62 Ca 0.55 -0.63 -0.30 0.00 0.06 0.00 0.00 54.13 53.81 2pl6 s LEU 62 Cb -0.52 2.12 -0.06 0.00 -0.56 0.00 0.00 46.19 47.17 2pl6 s LEU 62 CO 0.62 -1.12 1.52 -0.22 -1.06 0.00 0.00 176.35 176.09 2pl6 s LEU 63 N -2.92 4.32 0.18 1.48 2.96 -1.26 -1.02 118.68 122.41 2pl6 s LEU 63 Ca 0.13 2.19 0.02 0.00 -0.22 0.00 0.00 54.13 56.25 2pl6 s LEU 63 Cb -0.02 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 43.08 2pl6 s LEU 63 CO 0.02 -0.82 0.00 0.00 -1.32 0.00 0.00 176.35 174.23 2pl6 s GLN 65 N -3.91 0.32 0.27 0.00 0.74 0.13 -4.42 119.66 112.80 2pl6 s GLN 65 Ca 0.25 -0.44 -0.30 0.00 0.05 0.00 0.00 55.36 54.91 2pl6 s GLN 65 Cb 0.06 -0.11 -0.11 0.00 1.10 0.00 0.00 33.01 33.95 2pl6 s GLN 65 CO 0.05 0.02 1.56 0.21 -0.55 0.00 0.00 175.29 176.57 2pl6 s LYS 66 N -0.94 4.16 0.13 1.67 2.20 -1.26 0.59 119.74 126.30 2pl6 s LYS 66 Ca -0.08 2.50 -0.31 0.00 -0.36 0.00 0.00 55.97 57.72 2pl6 s LYS 66 Cb -0.06 -3.05 -0.08 0.00 -1.51 0.00 0.00 37.83 33.12 2pl6 s LYS 66 CO -0.00 -0.58 1.34 0.00 -0.36 0.00 0.00 175.35 175.74 2pl6 s ALA 67 N 0.09 3.54 0.48 3.13 0.00 -1.09 -4.68 121.76 123.23 2pl6 s ALA 67 Ca 0.63 1.07 -0.22 0.00 0.00 0.00 0.00 51.96 53.44 2pl6 s ALA 67 Cb -0.46 -3.51 -0.09 0.00 0.00 0.00 0.00 23.12 19.06 2pl6 s ALA 67 CO 0.45 -0.56 0.88 1.51 0.00 0.00 0.00 175.76 178.04 2pl6 n ILE 68 N 3.56 2.62 0.00 0.00 0.13 -1.26 -2.33 119.36 122.07 2pl6 n ILE 68 Ca 0.09 -0.50 0.00 0.00 -1.10 0.00 0.00 62.75 61.24 2pl6 n ILE 68 Cb 0.43 -1.02 0.00 0.00 -0.84 0.00 0.00 39.64 38.21 2pl6 n ILE 68 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2pl6 n GLY 69 N 1.36 1.50 3.90 4.50 0.00 -1.26 -4.91 105.19 110.28 2pl6 n GLY 69 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 2pl6 n GLY 69 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2pl6 s THR 70 N -0.41 4.10 0.00 2.61 -4.23 -0.98 -5.00 115.64 111.72 2pl6 s THR 70 Ca 0.00 0.33 0.00 0.00 -1.18 0.00 0.00 61.69 60.84 2pl6 s THR 70 Cb 0.00 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 70.21 2pl6 s THR 70 CO 0.00 -0.72 0.00 2.22 -0.54 0.00 0.00 174.62 175.58