#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 0.13 -4.00 0.00 -1.51 -1.82 -3.45 116.25 105.60 2pl6 h VAL 2 Ca 0.00 -1.17 -0.47 0.00 -1.23 0.00 0.00 66.70 63.84 2pl6 h VAL 2 Cb 0.00 2.05 -0.23 0.00 -2.13 0.00 0.00 31.29 30.98 2pl6 h VAL 2 CO 0.00 0.07 -0.80 0.00 -1.23 0.00 0.00 177.57 175.61 2pl6 s PRO 4 N -1.49 4.01 0.46 0.00 0.04 -1.24 -4.89 135.00 131.88 2pl6 s PRO 4 Ca 0.02 1.48 -0.22 0.00 0.04 0.00 0.00 61.00 62.32 2pl6 s PRO 4 Cb -0.09 -2.38 -0.08 0.00 0.04 0.00 0.00 34.50 31.99 2pl6 s PRO 4 CO 0.02 -0.27 1.12 0.95 0.04 0.00 0.00 177.00 178.86 2pl6 s THR 5 N -1.75 3.34 0.00 1.26 -4.23 -1.26 -2.53 115.64 110.46 2pl6 s THR 5 Ca 0.61 0.96 0.00 0.00 -1.18 0.00 0.00 61.69 62.08 2pl6 s THR 5 Cb -0.21 -3.46 0.00 0.00 1.34 0.00 0.00 72.50 70.17 2pl6 s THR 5 CO 0.26 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.89 2pl6 n GLY 6 N 0.29 0.36 0.08 3.99 0.00 -1.26 -4.75 105.19 103.90 2pl6 n GLY 6 Ca 0.08 -1.44 -0.13 0.00 0.00 0.00 0.00 46.02 44.53 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 -0.07 -5.26 0.99 5.85 -1.95 -3.29 115.31 111.58 2pl6 h LEU 7 Ca 0.00 -0.20 -0.73 0.00 0.84 0.00 0.00 57.88 57.79 2pl6 h LEU 7 Cb 0.00 0.02 -0.31 0.00 0.37 0.00 0.00 40.66 40.74 2pl6 h LEU 7 CO 0.00 0.16 0.58 0.49 -0.34 0.00 0.00 178.44 179.33 2pl6 n PHE 8 N -5.02 3.11 1.39 1.25 3.01 -1.26 -3.63 117.46 116.30 2pl6 n PHE 8 Ca -0.08 -2.68 0.13 0.00 1.01 0.00 0.00 57.45 55.83 2pl6 n PHE 8 Cb 0.15 -0.93 0.46 0.00 -0.01 0.00 0.00 39.48 39.15 2pl6 n PHE 8 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2pl6 n SER 9 N -0.38 1.65 -4.40 4.37 3.41 -1.05 -3.72 113.62 113.50 2pl6 n SER 9 Ca 0.47 -1.58 -0.37 0.00 -0.26 0.00 0.00 58.87 57.13 2pl6 n SER 9 Cb 0.33 -0.03 -0.12 0.00 -0.26 0.00 0.00 64.21 64.13 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 -1.89 5.17 0.01 4.04 0.01 -0.61 -4.86 114.94 116.82 2pl6 s ASN 10 Ca 0.36 -0.45 -0.29 0.00 -0.71 0.00 0.00 52.86 51.77 2pl6 s ASN 10 Cb 0.20 -1.92 -0.04 0.00 0.41 0.00 0.00 41.25 39.91 2pl6 s ASN 10 CO 0.32 -0.12 0.92 -2.16 -1.51 0.00 0.00 177.10 174.54 2pl6 s PRO 11 N 1.57 4.56 0.02 -0.60 0.04 -1.26 0.59 135.00 139.92 2pl6 s PRO 11 Ca 0.05 1.31 -0.00 0.00 0.04 0.00 0.00 61.00 62.40 2pl6 s PRO 11 Cb -0.16 -3.44 -0.02 0.00 0.04 0.00 0.00 34.50 30.93 2pl6 s PRO 11 CO 0.03 0.04 -0.02 -0.51 0.04 0.00 0.00 177.00 176.58 2pl6 s LEU 12 N 0.72 2.19 -0.29 -3.56 1.43 0.83 -4.44 118.68 115.56 2pl6 s LEU 12 Ca 0.48 -0.43 -0.14 0.00 -1.03 0.00 0.00 54.13 53.02 2pl6 s LEU 12 Cb -0.21 0.10 -0.04 0.00 0.03 0.00 0.00 46.19 46.08 2pl6 s LEU 12 CO 0.26 -0.26 0.30 0.00 0.23 0.00 0.00 176.35 176.89 2pl6 h ALA 15 N 3.64 0.50 -2.42 0.00 0.00 -1.01 0.17 119.26 120.14 2pl6 h ALA 15 Ca -0.43 0.04 0.13 0.00 0.00 0.00 0.00 54.91 54.65 2pl6 h ALA 15 Cb 1.19 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.87 2pl6 h ALA 15 CO 0.46 -0.21 0.45 -0.08 0.00 0.00 0.00 179.25 179.87 2pl6 s THR 16 N -6.15 0.00 -0.57 0.00 -1.32 -1.24 -4.51 115.64 101.86 2pl6 s THR 16 Ca -0.13 -0.43 -0.04 0.00 -1.21 0.00 0.00 61.69 59.88 2pl6 s THR 16 Cb 0.13 -1.60 0.15 0.00 -1.51 0.00 0.00 72.50 69.66 2pl6 s THR 16 CO 0.72 0.00 0.39 0.21 -2.21 0.00 0.00 174.62 173.73 2pl6 s ASN 17 N -2.78 5.36 0.15 8.08 2.47 -1.26 -1.87 114.94 125.08 2pl6 s ASN 17 Ca 0.09 -2.57 -0.34 0.00 0.42 0.00 0.00 52.86 50.46 2pl6 s ASN 17 Cb -0.02 -1.88 -0.14 0.00 -1.45 0.00 0.00 41.25 37.76 2pl6 s ASN 17 CO -0.02 -0.45 1.56 0.52 -3.72 0.00 0.00 177.10 174.99 2pl6 n VAL 18 N 3.90 0.02 -1.87 -5.21 0.31 -0.05 -0.49 118.33 114.94 2pl6 n VAL 18 Ca 0.04 -0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.30 2pl6 n VAL 18 Cb 0.39 -1.47 -0.02 0.00 -0.91 0.00 0.00 33.84 31.84 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 3.41 -0.62 -3.44 7.52 4.77 -1.26 0.66 117.00 128.04 2pl6 n LEU 19 Ca 0.17 0.25 -0.25 0.00 -0.03 0.00 0.00 56.01 56.16 2pl6 n LEU 19 Cb 0.28 -1.53 0.04 0.00 -2.33 0.00 0.00 43.42 39.88 2pl6 n LEU 19 CO 0.64 -0.23 0.10 0.47 -1.33 0.00 0.00 177.39 177.04 2pl6 n ASP 20 N -0.81 -5.67 0.00 -1.43 8.00 0.36 -4.78 116.55 112.21 2pl6 n ASP 20 Ca -0.08 -0.49 0.00 0.00 0.71 0.00 0.00 54.79 54.93 2pl6 n ASP 20 Cb 0.41 -4.54 0.00 0.00 -0.02 0.00 0.00 41.12 36.98 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 -4.46 0.00 -4.31 0.64 4.77 0.21 -4.81 117.00 109.04 2pl6 n LEU 21 Ca -0.03 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.56 2pl6 n LEU 21 Cb 0.57 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.55 2pl6 n LEU 21 CO 0.60 0.00 -0.19 -0.63 -1.33 0.00 0.00 177.39 175.84 2pl6 s ILE 22 N -1.00 4.18 -0.03 -0.08 1.01 -0.50 -0.67 121.20 124.11 2pl6 s ILE 22 Ca 0.00 -1.09 -0.30 0.00 0.00 0.00 0.00 60.65 59.26 2pl6 s ILE 22 Cb 0.00 -3.40 -0.05 0.00 0.01 0.00 0.00 42.46 39.03 2pl6 s ILE 22 CO 0.00 -0.28 1.36 -0.83 0.00 0.00 0.00 174.94 175.19 2pl6 s GLY 23 N 1.61 1.88 0.07 6.18 0.00 0.13 -0.87 107.32 116.32 2pl6 s GLY 23 Ca 0.01 0.80 0.08 0.00 0.00 0.00 0.00 44.72 45.60 2pl6 s GLY 23 CO 0.04 2.47 -0.17 0.14 0.00 0.00 0.00 173.10 175.58 2pl6 s VAL 24 N 2.50 2.92 -1.56 1.40 1.01 -0.78 -3.13 120.40 122.75 2pl6 s VAL 24 Ca 0.62 -1.29 -0.13 0.00 0.00 0.00 0.00 61.98 61.18 2pl6 s VAL 24 Cb -0.29 -2.29 0.09 0.00 0.00 0.00 0.00 36.38 33.90 2pl6 s VAL 24 CO 0.25 0.23 0.89 -0.67 0.00 0.00 0.00 175.10 175.80 2pl6 n ASP 25 N 1.19 -3.97 -4.47 3.32 2.03 -1.26 -1.03 116.55 112.36 2pl6 n ASP 25 Ca -0.16 -0.85 -0.29 0.00 0.52 0.00 0.00 54.79 54.01 2pl6 n ASP 25 Cb 0.52 -3.57 0.19 0.00 -0.72 0.00 0.00 41.12 37.55 2pl6 n ASP 25 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2pl6 s LYS 27 N -5.10 0.59 0.25 0.00 1.02 0.29 -4.83 119.74 111.96 2pl6 s LYS 27 Ca 0.67 0.86 -0.30 0.00 0.02 0.00 0.00 55.97 57.22 2pl6 s LYS 27 Cb -0.16 0.20 -0.09 0.00 -0.52 0.00 0.00 37.83 37.26 2pl6 s LYS 27 CO 0.57 -0.10 1.30 -0.08 -0.92 0.00 0.00 175.35 176.12 2pl6 s THR 28 N 0.93 3.05 0.62 2.17 -1.32 -1.26 -0.37 115.64 119.45 2pl6 s THR 28 Ca -0.04 0.93 -0.18 0.00 -1.21 0.00 0.00 61.69 61.19 2pl6 s THR 28 Cb -0.05 -3.60 -0.04 0.00 -1.51 0.00 0.00 72.50 67.31 2pl6 s THR 28 CO -0.11 0.17 1.05 -2.65 -2.21 0.00 0.00 174.62 170.87 2pl6 n PRO 29 N 1.93 0.94 -0.19 7.08 -0.02 -1.26 -4.88 135.00 138.60 2pl6 n PRO 29 Ca 0.04 0.37 0.05 0.00 -2.02 0.00 0.00 63.50 61.94 2pl6 n PRO 29 Cb 0.42 -2.26 0.15 0.00 -0.02 0.00 0.00 33.50 31.79 2pl6 n PRO 29 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2pl6 n THR 30 N -1.80 1.20 -4.02 3.45 -2.24 -1.26 -4.97 114.28 104.64 2pl6 n THR 30 Ca 0.14 -1.15 -0.10 0.00 -2.27 0.00 0.00 64.05 60.68 2pl6 n THR 30 Cb 0.48 0.38 -0.07 0.00 -2.10 0.00 0.00 70.33 69.01 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 -1.29 0.05 0.14 2.28 -4.36 -1.26 -5.13 121.20 111.62 2pl6 s ILE 31 Ca 0.23 -1.53 -0.30 0.00 -0.26 0.00 0.00 60.65 58.79 2pl6 s ILE 31 Cb 0.14 -2.01 -0.07 0.00 1.25 0.00 0.00 42.46 41.77 2pl6 s ILE 31 CO 0.12 -0.23 1.08 0.00 0.24 0.00 0.00 174.94 176.16 2pl6 s ALA 32 N -4.01 3.34 -0.66 2.27 0.00 -1.26 -4.99 121.76 116.45 2pl6 s ALA 32 Ca 0.22 0.76 0.00 0.00 0.00 0.00 0.00 51.96 52.94 2pl6 s ALA 32 Cb 0.04 -3.35 0.17 0.00 0.00 0.00 0.00 23.12 19.97 2pl6 s ALA 32 CO 0.03 -0.21 0.46 0.14 0.00 0.00 0.00 175.76 176.19 2pl6 s VAL 33 N 0.05 3.45 0.00 0.00 -7.23 -1.26 -4.91 120.40 110.50 2pl6 s VAL 33 Ca 0.50 -3.38 -0.11 0.00 -1.81 0.00 0.00 61.98 57.18 2pl6 s VAL 33 Cb -0.28 -3.25 -0.32 0.00 0.56 0.00 0.00 36.38 33.09 2pl6 s VAL 33 CO 0.33 -0.91 0.87 0.44 -0.31 0.00 0.00 175.10 175.51 2pl6 h ASP 34 N 6.50 0.66 -2.73 4.85 3.32 -1.95 -3.42 116.42 123.64 2pl6 h ASP 34 Ca 0.02 -0.83 -0.60 0.00 0.02 0.00 0.00 57.03 55.65 2pl6 h ASP 34 Cb 0.89 -0.21 -0.11 0.00 0.22 0.00 0.00 39.33 40.11 2pl6 h ASP 34 CO 0.73 1.67 -0.67 0.42 -1.72 0.00 0.00 179.24 179.68 2pl6 s THR 35 N -2.60 3.56 0.36 0.35 -4.23 -1.26 -4.26 115.64 107.55 2pl6 s THR 35 Ca -0.11 -1.59 0.03 0.00 -1.18 0.00 0.00 61.69 58.85 2pl6 s THR 35 Cb 0.05 -2.81 0.27 0.00 1.34 0.00 0.00 72.50 71.35 2pl6 s THR 35 CO 0.89 -0.18 2.00 1.23 -0.54 0.00 0.00 174.62 178.03 2pl6 h GLY 36 N 2.54 0.90 0.99 3.99 0.00 -1.90 -1.44 103.07 108.14 2pl6 h GLY 36 Ca -0.46 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 46.54 2pl6 h GLY 36 CO 0.58 0.30 0.24 0.00 0.00 0.00 0.00 176.54 177.66 2pl6 h ALA 37 N 1.61 0.51 -0.29 3.60 0.00 -1.95 0.10 119.26 122.85 2pl6 h ALA 37 Ca 0.25 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 2pl6 h ALA 37 Cb -0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2pl6 h ALA 37 CO -0.06 -0.00 -0.40 0.82 0.00 0.00 0.00 179.25 179.60 2pl6 h ILE 38 N 0.53 1.29 0.23 0.00 2.04 -1.87 -1.13 117.51 118.60 2pl6 h ILE 38 Ca 0.14 -1.57 -0.01 0.00 1.00 0.00 0.00 64.86 64.43 2pl6 h ILE 38 Cb -0.01 1.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.57 2pl6 h ILE 38 CO -0.03 0.50 -0.13 0.15 0.00 0.00 0.00 178.15 178.65 2pl6 h PHE 39 N 0.56 -0.33 -0.41 1.37 3.57 -0.88 0.15 116.94 120.98 2pl6 h PHE 39 Ca 0.05 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2pl6 h PHE 39 Cb 0.93 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.77 2pl6 h PHE 39 CO 0.04 -0.20 0.23 0.37 -2.23 0.00 0.00 178.31 176.52 2pl6 h GLN 40 N -0.33 0.57 -0.46 1.11 4.15 -0.94 -2.06 115.11 117.13 2pl6 h GLN 40 Ca -0.02 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.31 2pl6 h GLN 40 Cb 0.27 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.83 2pl6 h GLN 40 CO 0.03 0.45 0.23 0.00 -1.93 0.00 0.00 178.83 177.61 2pl6 h ALA 41 N 1.08 0.60 -0.44 3.38 0.00 -1.03 -0.73 119.26 122.11 2pl6 h ALA 41 Ca 0.14 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2pl6 h ALA 41 Cb 0.05 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2pl6 h ALA 41 CO -0.02 0.15 0.27 1.25 0.00 0.00 0.00 179.25 180.90 2pl6 h HIS 42 N 0.61 0.51 -0.25 0.00 -0.00 -0.51 -1.57 115.15 113.94 2pl6 h HIS 42 Ca 0.16 0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.49 2pl6 h HIS 42 Cb 0.11 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 27.34 2pl6 h HIS 42 CO -0.01 0.30 -0.04 0.00 -0.00 0.00 0.00 177.93 178.18 2pl6 h ALA 44 N 0.78 2.01 -0.31 0.00 0.00 -0.95 0.48 119.26 121.25 2pl6 h ALA 44 Ca 0.06 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.06 2pl6 h ALA 44 Cb 0.49 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2pl6 h ALA 44 CO 0.02 -0.24 0.22 1.03 0.00 0.00 0.00 179.25 180.28 2pl6 h SER 45 N 0.53 0.07 0.01 0.00 0.87 -0.90 0.19 113.55 114.32 2pl6 h SER 45 Ca 0.42 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.98 2pl6 h SER 45 Cb 0.85 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.80 2pl6 h SER 45 CO -0.17 0.04 -0.29 0.29 -0.53 0.00 0.00 176.83 176.17 2pl6 n LYS 46 N -4.46 1.49 -0.78 2.24 5.02 0.14 -4.92 118.16 116.87 2pl6 n LYS 46 Ca 0.04 -1.18 0.00 0.00 -2.02 0.00 0.00 58.31 55.15 2pl6 n LYS 46 Cb 0.34 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 2pl6 n LYS 46 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pl6 n GLY 47 N 1.38 0.57 3.91 0.72 0.00 0.66 -5.05 105.19 107.39 2pl6 n GLY 47 Ca 0.11 -0.32 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 2pl6 n GLY 47 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2pl6 s SER 48 N -2.29 4.86 0.04 1.61 0.01 0.49 -4.87 113.70 113.55 2pl6 s SER 48 Ca 0.00 -0.99 0.05 0.00 1.31 0.00 0.00 55.95 56.32 2pl6 s SER 48 Cb 0.00 0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.22 2pl6 s SER 48 CO 0.00 -0.98 -0.09 -0.54 0.41 0.00 0.00 173.24 172.04 2pl6 s LYS 49 N -4.29 2.36 -0.25 12.44 1.02 0.61 -2.82 119.74 128.81 2pl6 s LYS 49 Ca 0.44 -0.85 -0.29 0.00 0.02 0.00 0.00 55.97 55.29 2pl6 s LYS 49 Cb -0.03 -2.40 0.00 0.00 -0.52 0.00 0.00 37.83 34.88 2pl6 s LYS 49 CO 0.27 0.56 1.16 -1.25 -0.92 0.00 0.00 175.35 175.17 2pl6 s PRO 50 N -1.68 4.13 0.17 -1.68 0.04 -1.26 -1.06 135.00 133.65 2pl6 s PRO 50 Ca 0.18 1.34 0.07 0.00 0.04 0.00 0.00 61.00 62.63 2pl6 s PRO 50 Cb -0.11 -3.75 -0.04 0.00 0.04 0.00 0.00 34.50 30.64 2pl6 s PRO 50 CO 0.09 -0.83 -0.15 -0.51 0.04 0.00 0.00 177.00 175.64 2pl6 s LEU 51 N 3.65 2.48 -0.22 -3.56 1.43 0.64 -2.55 118.68 120.56 2pl6 s LEU 51 Ca 0.50 -0.92 -0.02 0.00 -1.03 0.00 0.00 54.13 52.65 2pl6 s LEU 51 Cb -0.16 -0.66 0.01 0.00 0.03 0.00 0.00 46.19 45.41 2pl6 s LEU 51 CO 0.14 -0.14 -0.08 0.00 0.23 0.00 0.00 176.35 176.50 2pl6 h VAL 54 N 1.72 0.00 -3.90 0.00 -1.51 -1.49 -1.60 116.25 109.48 2pl6 h VAL 54 Ca -0.43 -0.57 -0.22 0.00 -1.23 0.00 0.00 66.70 64.26 2pl6 h VAL 54 Cb 1.26 1.51 -0.24 0.00 -2.13 0.00 0.00 31.29 31.69 2pl6 h VAL 54 CO 0.76 0.00 -0.72 0.00 -1.23 0.00 0.00 177.57 176.39 2pl6 s ALA 55 N -3.28 0.18 -2.03 5.19 0.00 -1.26 -4.89 121.76 115.67 2pl6 s ALA 55 Ca 0.07 -0.42 0.22 0.00 0.00 0.00 0.00 51.96 51.84 2pl6 s ALA 55 Cb 0.09 0.07 1.29 0.00 0.00 0.00 0.00 23.12 24.57 2pl6 s ALA 55 CO 0.56 -0.07 1.84 -0.35 0.00 0.00 0.00 175.76 177.74 2pl6 n PRO 56 N 2.12 1.07 -3.54 0.00 -0.04 -1.26 -4.76 135.00 128.59 2pl6 n PRO 56 Ca -0.19 -0.10 -0.41 0.00 -0.04 0.00 0.00 63.50 62.75 2pl6 n PRO 56 Cb 0.57 -1.36 -0.11 0.00 -0.04 0.00 0.00 33.50 32.56 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 -1.99 4.86 -0.15 0.52 -7.23 -1.26 -4.80 120.40 110.36 2pl6 s VAL 57 Ca 0.34 -0.75 -0.02 0.00 -1.81 0.00 0.00 61.98 59.73 2pl6 s VAL 57 Cb 0.16 -3.70 -0.07 0.00 0.56 0.00 0.00 36.38 33.33 2pl6 s VAL 57 CO 0.26 -0.25 1.50 0.00 -0.31 0.00 0.00 175.10 176.30 2pl6 n ALA 58 N 5.06 2.75 -2.42 1.32 0.00 -1.26 -4.86 120.51 121.10 2pl6 n ALA 58 Ca -0.12 -0.71 -0.39 0.00 0.00 0.00 0.00 53.44 52.23 2pl6 n ALA 58 Cb 0.47 -2.42 -0.06 0.00 0.00 0.00 0.00 19.45 17.44 2pl6 n ALA 58 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2pl6 s ASP 59 N 3.13 7.01 -0.21 0.00 1.01 -1.26 -4.67 116.67 121.69 2pl6 s ASP 59 Ca 0.21 1.21 -0.39 0.00 0.71 0.00 0.00 52.55 54.29 2pl6 s ASP 59 Cb 0.08 -2.37 -0.18 0.00 1.01 0.00 0.00 42.92 41.47 2pl6 s ASP 59 CO -0.01 0.14 1.17 1.67 0.21 0.00 0.00 175.17 178.36 2pl6 n GLN 60 N 2.47 0.00 -1.41 8.23 7.27 -1.26 -4.28 117.38 128.40 2pl6 n GLN 60 Ca -0.07 0.00 -0.00 0.00 0.07 0.00 0.00 57.00 56.99 2pl6 n GLN 60 Cb 0.51 -1.34 -0.00 0.00 2.41 0.00 0.00 30.24 31.82 2pl6 n GLN 60 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2pl6 n ALA 61 N 2.36 -2.94 -3.27 1.69 0.00 -1.26 -5.11 120.51 111.98 2pl6 n ALA 61 Ca 0.22 0.22 -0.14 0.00 0.00 0.00 0.00 53.44 53.74 2pl6 n ALA 61 Cb 0.01 -0.48 -0.09 0.00 0.00 0.00 0.00 19.45 18.90 2pl6 n ALA 61 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2pl6 s LEU 62 N -0.11 0.63 -0.09 0.00 2.96 -1.18 -5.00 118.68 115.90 2pl6 s LEU 62 Ca -0.02 0.31 -0.30 0.00 -0.22 0.00 0.00 54.13 53.90 2pl6 s LEU 62 Cb 0.00 1.40 -0.02 0.00 0.50 0.00 0.00 46.19 48.07 2pl6 s LEU 62 CO 0.05 -0.39 1.08 -0.22 -1.32 0.00 0.00 176.35 175.55 2pl6 s LEU 63 N -0.95 4.26 0.24 -0.68 2.96 -1.26 0.18 118.68 123.42 2pl6 s LEU 63 Ca -0.10 1.63 -0.03 0.00 -0.22 0.00 0.00 54.13 55.41 2pl6 s LEU 63 Cb -0.04 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 43.06 2pl6 s LEU 63 CO 0.04 -0.50 0.26 0.00 -1.32 0.00 0.00 176.35 174.83 2pl6 s GLN 65 N -3.93 0.83 0.29 0.00 -2.07 -0.65 -4.24 119.66 109.88 2pl6 s GLN 65 Ca 0.35 -0.56 -0.30 0.00 -1.82 0.00 0.00 55.36 53.03 2pl6 s GLN 65 Cb 0.04 0.36 -0.12 0.00 -1.09 0.00 0.00 33.01 32.20 2pl6 s GLN 65 CO 0.14 -0.27 1.59 1.17 -1.32 0.00 0.00 175.29 176.60 2pl6 n LYS 66 N 0.47 2.65 -2.43 9.60 4.81 -1.26 -1.37 118.16 130.63 2pl6 n LYS 66 Ca -0.18 0.94 -0.39 0.00 -0.87 0.00 0.00 58.31 57.81 2pl6 n LYS 66 Cb 0.60 -2.72 -0.04 0.00 0.02 0.00 0.00 35.03 32.89 2pl6 n LYS 66 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2pl6 s ALA 67 N 0.02 3.30 -0.11 3.14 0.00 -1.06 -4.72 121.76 122.33 2pl6 s ALA 67 Ca 0.65 0.89 -0.36 0.00 0.00 0.00 0.00 51.96 53.14 2pl6 s ALA 67 Cb -0.51 -3.34 -0.13 0.00 0.00 0.00 0.00 23.12 19.15 2pl6 s ALA 67 CO 0.48 -0.27 1.80 -0.89 0.00 0.00 0.00 175.76 176.88 2pl6 n ILE 68 N 0.69 0.44 0.00 0.00 -0.00 -1.26 -3.82 119.36 115.42 2pl6 n ILE 68 Ca 0.01 -0.08 0.00 0.00 -0.00 0.00 0.00 62.75 62.68 2pl6 n ILE 68 Cb 0.46 -1.64 0.00 0.00 -0.00 0.00 0.00 39.64 38.46 2pl6 n ILE 68 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2pl6 n GLY 69 N 4.21 0.82 0.00 7.39 0.00 -1.26 -4.87 105.19 111.47 2pl6 n GLY 69 Ca 0.23 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2pl6 n GLY 69 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2pl6 n THR 70 N 0.00 0.00 -1.61 2.61 5.66 -1.25 -4.95 114.28 114.74 2pl6 n THR 70 Ca 0.00 0.76 0.00 0.00 -3.05 0.00 0.00 64.05 61.76 2pl6 n THR 70 Cb 0.00 -1.66 0.00 0.00 -1.55 0.00 0.00 70.33 67.12 2pl6 n THR 70 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 175.07 174.24