#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bdd n ALA 2 N 0.00 0.00 -3.40 1.79 0.00 -1.26 -4.76 120.51 112.88 1bdd n ALA 2 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 1bdd n ALA 2 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 1bdd n ALA 2 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1bdd n ASP 3 N 3.15 -6.24 -4.42 0.00 2.03 -1.26 -5.00 116.55 104.82 1bdd n ASP 3 Ca 0.00 -0.80 -0.33 0.00 0.52 0.00 0.00 54.79 54.19 1bdd n ASP 3 Cb 0.00 -4.57 -0.14 0.00 -0.72 0.00 0.00 41.12 35.70 1bdd n ASP 3 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1bdd s ASN 4 N -3.40 3.88 -0.37 1.67 3.04 -1.26 -5.01 114.94 113.48 1bdd s ASN 4 Ca 0.45 -0.27 0.05 0.00 0.04 0.00 0.00 52.86 53.13 1bdd s ASN 4 Cb -0.10 -0.99 0.26 0.00 -1.54 0.00 0.00 41.25 38.88 1bdd s ASN 4 CO 0.78 0.29 1.23 1.17 -3.04 0.00 0.00 177.10 177.54 1bdd n LYS 5 N 2.66 0.68 -3.71 0.43 3.00 -1.26 -5.10 118.16 114.86 1bdd n LYS 5 Ca -0.17 -1.31 -0.38 0.00 -0.00 0.00 0.00 58.31 56.45 1bdd n LYS 5 Cb 0.52 -0.23 -0.11 0.00 0.00 0.00 0.00 35.03 35.21 1bdd n LYS 5 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 1bdd s PHE 6 N 0.13 3.48 0.00 5.64 0.40 -1.26 -4.71 117.98 121.66 1bdd s PHE 6 Ca 0.16 -2.09 0.00 0.00 -0.60 0.00 0.00 56.93 54.40 1bdd s PHE 6 Cb 0.26 -3.13 0.00 0.00 0.51 0.00 0.00 43.02 40.66 1bdd s PHE 6 CO -0.08 -0.94 0.00 0.27 0.70 0.00 0.00 175.22 175.17 1bdd n ASN 7 N 4.72 0.00 -0.31 1.36 0.23 -1.26 -4.53 115.26 115.47 1bdd n ASN 7 Ca -0.06 0.00 0.33 0.00 -0.53 0.00 0.00 54.58 54.32 1bdd n ASN 7 Cb 0.42 0.00 0.50 0.00 -2.08 0.00 0.00 39.78 38.62 1bdd n ASN 7 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 1bdd n LYS 8 N -1.35 0.01 0.00 -3.83 2.85 -1.26 -4.40 118.16 110.18 1bdd n LYS 8 Ca 0.00 1.01 0.00 0.00 -1.05 0.00 0.00 58.31 58.27 1bdd n LYS 8 Cb 0.00 -2.48 0.00 0.00 -0.65 0.00 0.00 35.03 31.90 1bdd n LYS 8 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1bdd n GLU 9 N -3.34 0.00 -0.32 -1.58 -0.58 -1.26 -5.01 120.64 108.54 1bdd n GLU 9 Ca 0.27 0.00 0.18 0.00 -0.42 0.00 0.00 57.16 57.19 1bdd n GLU 9 Cb 1.61 0.00 0.38 0.00 -0.57 0.00 0.00 31.44 32.86 1bdd n GLU 9 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 1bdd h GLN 10 N 0.00 0.38 0.00 3.49 7.50 -1.90 0.84 115.11 125.42 1bdd h GLN 10 Ca 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.13 1bdd h GLN 10 Cb 0.00 -0.09 0.00 0.00 0.05 0.00 0.00 27.48 27.44 1bdd h GLN 10 CO 0.00 0.25 0.00 1.04 -1.50 0.00 0.00 178.83 178.62 1bdd n GLN 11 N -5.04 0.00 -0.31 1.46 1.13 -1.26 -0.36 117.38 113.00 1bdd n GLN 11 Ca 0.27 0.34 0.02 0.00 -1.94 0.00 0.00 57.00 55.69 1bdd n GLN 11 Cb 0.80 -1.30 0.16 0.00 0.11 0.00 0.00 30.24 30.00 1bdd n GLN 11 CO 0.00 0.00 0.00 -2.95 -1.44 0.00 0.00 177.06 172.67 1bdd h ASN 12 N 0.00 0.81 0.48 1.08 -1.07 -1.86 -2.57 115.58 112.46 1bdd h ASN 12 Ca 0.00 0.03 -0.01 0.00 0.07 0.00 0.00 56.30 56.38 1bdd h ASN 12 Cb 0.00 -0.14 -0.02 0.00 -2.07 0.00 0.00 38.32 36.09 1bdd h ASN 12 CO 0.00 0.50 -0.48 0.00 0.07 0.00 0.00 177.43 177.52 1bdd h ALA 13 N 1.43 -1.09 -0.21 4.14 0.00 0.67 -2.47 119.26 121.74 1bdd h ALA 13 Ca 0.39 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1bdd h ALA 13 Cb 0.24 0.70 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1bdd h ALA 13 CO -0.20 -1.15 0.00 0.34 0.00 0.00 0.00 179.25 178.24 1bdd n PHE 14 N -5.55 0.00 0.29 0.00 7.35 0.51 0.19 117.46 120.25 1bdd n PHE 14 Ca -0.12 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.66 1bdd n PHE 14 Cb 0.45 -0.47 0.40 0.00 0.35 0.00 0.00 39.48 40.22 1bdd n PHE 14 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 1bdd h TYR 15 N 0.00 0.00 0.00 -5.13 0.05 -1.47 -2.17 116.97 108.25 1bdd h TYR 15 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1bdd h TYR 15 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1bdd h TYR 15 CO -0.87 0.00 -0.07 1.49 -1.05 0.00 0.00 178.16 177.66 1bdd h GLU 16 N 0.00 0.00 -1.28 4.88 4.22 0.26 -3.35 114.58 119.31 1bdd h GLU 16 Ca 0.04 0.00 0.37 0.00 0.08 0.00 0.00 59.36 59.85 1bdd h GLU 16 Cb 1.46 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.65 1bdd h GLU 16 CO -0.00 0.00 1.27 -0.89 -2.18 0.00 0.00 179.01 177.21 1bdd n ILE 17 N -3.11 0.00 0.51 2.32 5.41 -0.05 -0.04 119.36 124.40 1bdd n ILE 17 Ca -0.01 1.31 -0.00 0.00 1.00 0.00 0.00 62.75 65.05 1bdd n ILE 17 Cb 0.04 -2.30 0.00 0.00 -0.71 0.00 0.00 39.64 36.67 1bdd n ILE 17 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1bdd n LEU 18 N -3.40 3.77 0.00 1.39 7.99 -1.10 -3.37 117.00 122.28 1bdd n LEU 18 Ca 0.29 -1.81 0.00 0.00 -0.01 0.00 0.00 56.01 54.48 1bdd n LEU 18 Cb 1.66 -0.70 0.00 0.00 -0.11 0.00 0.00 43.42 44.27 1bdd n LEU 18 CO 0.29 0.66 0.00 1.41 -1.51 0.00 0.00 177.39 178.24 1bdd n HIS 19 N 0.78 0.00 -1.32 -1.77 8.25 0.94 -5.05 115.22 117.05 1bdd n HIS 19 Ca 0.01 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.20 1bdd n HIS 19 Cb 0.51 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.45 1bdd n HIS 19 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1bdd n LEU 20 N -0.08 -0.66 0.00 2.41 4.77 -1.22 -4.70 117.00 117.52 1bdd n LEU 20 Ca 0.00 -0.22 0.07 0.00 -0.03 0.00 0.00 56.01 55.83 1bdd n LEU 20 Cb 0.00 -0.61 0.38 0.00 -2.33 0.00 0.00 43.42 40.86 1bdd n LEU 20 CO 0.00 -1.01 0.62 -0.81 -1.33 0.00 0.00 177.39 174.86 1bdd n PRO 21 N 5.95 0.37 0.04 3.23 -0.04 -1.26 -2.96 135.00 140.33 1bdd n PRO 21 Ca 0.59 0.03 0.11 0.00 -0.04 0.00 0.00 63.50 64.19 1bdd n PRO 21 Cb 0.08 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 31.95 1bdd n PRO 21 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1bdd n ASN 22 N -1.06 0.40 -4.67 3.54 3.02 -1.26 -4.98 115.26 110.25 1bdd n ASN 22 Ca 0.09 0.15 -0.26 0.00 -0.03 0.00 0.00 54.58 54.54 1bdd n ASN 22 Cb 0.06 1.25 -0.09 0.00 -0.61 0.00 0.00 39.78 40.39 1bdd n ASN 22 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1bdd s LEU 23 N -4.94 2.99 0.54 3.41 2.01 -1.16 -4.92 118.68 116.62 1bdd s LEU 23 Ca -0.05 -1.20 -0.10 0.00 0.01 0.00 0.00 54.13 52.80 1bdd s LEU 23 Cb 0.12 -1.18 -0.05 0.00 0.01 0.00 0.00 46.19 45.09 1bdd s LEU 23 CO 0.85 -0.45 0.92 0.54 1.01 0.00 0.00 176.35 179.22 1bdd s ASN 24 N -3.79 6.33 0.25 2.29 2.20 -1.26 -4.97 114.94 115.98 1bdd s ASN 24 Ca 0.37 1.26 0.25 0.00 -0.94 0.00 0.00 52.86 53.80 1bdd s ASN 24 Cb 0.06 -2.39 0.54 0.00 -2.00 0.00 0.00 41.25 37.45 1bdd s ASN 24 CO 0.20 -0.69 1.58 -0.33 -2.94 0.00 0.00 177.10 174.92 1bdd h GLU 25 N 0.20 0.00 0.29 3.55 5.08 -1.96 -2.98 114.58 118.76 1bdd h GLU 25 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1bdd h GLU 25 Cb 1.19 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.41 1bdd h GLU 25 CO 0.62 0.00 -0.52 1.49 -1.00 0.00 0.00 179.01 179.60 1bdd h GLU 26 N 0.00 -0.83 0.11 2.33 4.22 -1.96 2.16 114.58 120.61 1bdd h GLU 26 Ca 0.00 0.06 -0.01 0.00 0.08 0.00 0.00 59.36 59.49 1bdd h GLU 26 Cb 0.82 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1bdd h GLU 26 CO 0.00 -0.55 -0.06 0.37 -2.18 0.00 0.00 179.01 176.59 1bdd h GLN 27 N -0.86 -0.15 0.66 1.92 5.75 -1.99 -2.04 115.11 118.39 1bdd h GLN 27 Ca -0.03 0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.45 1bdd h GLN 27 Cb 0.80 0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.39 1bdd h GLN 27 CO -0.19 0.17 -0.36 -0.09 -2.65 0.00 0.00 178.83 175.71 1bdd h ARG 28 N -0.47 -0.91 -0.45 1.69 2.43 -1.36 0.29 114.38 115.60 1bdd h ARG 28 Ca -0.02 0.06 0.13 0.00 -0.81 0.00 0.00 59.98 59.35 1bdd h ARG 28 Cb 0.38 0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 1bdd h ARG 28 CO 0.03 -0.60 0.71 -0.97 -1.51 0.00 0.00 179.97 177.62 1bdd h ASN 29 N -0.94 0.00 0.64 -3.80 -1.24 0.35 -0.49 115.58 110.10 1bdd h ASN 29 Ca -0.09 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.89 1bdd h ASN 29 Cb 0.74 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.79 1bdd h ASN 29 CO 0.12 0.00 -0.34 1.23 -1.29 0.00 0.00 177.43 177.15 1bdd h GLY 30 N 0.00 -1.01 0.04 1.57 0.00 0.34 1.71 103.07 105.72 1bdd h GLY 30 Ca 0.22 0.39 0.03 0.00 0.00 0.00 0.00 47.33 47.97 1bdd h GLY 30 CO -0.00 -0.36 -0.45 0.27 0.00 0.00 0.00 176.54 176.00 1bdd h PHE 31 N -0.90 -1.30 0.00 5.60 -5.15 -0.90 0.28 116.94 114.58 1bdd h PHE 31 Ca -0.09 0.05 -0.01 0.00 -0.20 0.00 0.00 57.97 57.72 1bdd h PHE 31 Cb 0.70 0.58 -0.00 0.00 0.22 0.00 0.00 35.95 37.45 1bdd h PHE 31 CO 0.02 -0.51 -0.07 -0.84 -2.00 0.00 0.00 178.31 174.91 1bdd h ILE 32 N -0.56 0.53 -0.71 0.88 3.07 -1.52 0.23 117.51 119.44 1bdd h ILE 32 Ca 0.05 -0.30 0.20 0.00 1.55 0.00 0.00 64.86 66.36 1bdd h ILE 32 Cb 0.66 1.20 -0.03 0.00 -0.27 0.00 0.00 36.82 38.38 1bdd h ILE 32 CO -0.37 0.07 0.56 -0.61 -1.05 0.00 0.00 178.15 176.75 1bdd h GLN 33 N 0.00 0.00 0.03 0.16 4.15 0.64 1.95 115.11 122.03 1bdd h GLN 33 Ca -0.00 0.00 -0.24 0.00 0.77 0.00 0.00 58.65 59.18 1bdd h GLN 33 Cb 0.19 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.86 1bdd h GLN 33 CO 0.01 0.00 -1.16 1.03 -1.93 0.00 0.00 178.83 176.78 1bdd h SER 34 N 0.00 0.09 0.18 -0.69 0.87 -0.34 -2.52 113.55 111.14 1bdd h SER 34 Ca 0.34 -0.10 0.01 0.00 -1.23 0.00 0.00 61.79 60.80 1bdd h SER 34 Cb 1.46 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 63.36 1bdd h SER 34 CO -0.00 1.08 -0.27 0.25 -0.53 0.00 0.00 176.83 177.36 1bdd h LEU 35 N 0.02 -0.76 0.09 2.23 6.46 0.32 1.12 115.31 124.80 1bdd h LEU 35 Ca -0.08 0.08 -0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1bdd h LEU 35 Cb 1.85 0.28 0.00 0.00 -0.73 0.00 0.00 40.66 42.05 1bdd h LEU 35 CO 0.14 -0.37 -0.04 0.07 -0.62 0.00 0.00 178.44 177.61 1bdd h LYS 36 N -0.52 -0.12 -0.97 1.25 -0.00 -1.43 0.22 116.57 115.01 1bdd h LYS 36 Ca 0.01 0.01 0.01 0.00 -0.00 0.00 0.00 60.65 60.68 1bdd h LYS 36 Cb 0.52 0.03 -0.05 0.00 -0.00 0.00 0.00 32.23 32.73 1bdd h LYS 36 CO -0.12 0.31 0.64 0.22 -0.00 0.00 0.00 179.45 180.51 1bdd h ASP 37 N -0.59 1.11 -2.42 7.07 1.82 -1.42 -3.35 116.42 118.64 1bdd h ASP 37 Ca -0.01 -0.03 -0.58 0.00 -0.39 0.00 0.00 57.03 56.02 1bdd h ASP 37 Cb 0.48 -0.28 -0.38 0.00 0.68 0.00 0.00 39.33 39.83 1bdd h ASP 37 CO 0.02 0.81 -0.93 -1.81 -1.61 0.00 0.00 179.24 175.72 1bdd s ASP 38 N -6.08 1.90 0.00 2.28 1.11 0.39 -5.00 116.67 111.27 1bdd s ASP 38 Ca -0.13 -2.75 -0.01 0.00 0.18 0.00 0.00 52.55 49.84 1bdd s ASP 38 Cb 0.17 -0.40 -0.03 0.00 1.07 0.00 0.00 42.92 43.74 1bdd s ASP 38 CO 0.81 -0.22 1.18 -0.81 1.18 0.00 0.00 175.17 177.32 1bdd n PRO 39 N 3.26 0.58 -0.08 8.23 -0.05 0.78 -4.03 135.00 143.69 1bdd n PRO 39 Ca 0.24 -0.10 -0.07 0.00 -0.05 0.00 0.00 63.50 63.52 1bdd n PRO 39 Cb 0.44 -1.36 -0.03 0.00 -0.05 0.00 0.00 33.50 32.51 1bdd n PRO 39 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 175.50 174.32 1bdd n SER 40 N 1.96 1.82 -1.43 3.54 3.41 -1.26 -4.52 113.62 117.15 1bdd n SER 40 Ca 0.04 0.59 -0.06 0.00 -0.26 0.00 0.00 58.87 59.18 1bdd n SER 40 Cb 0.28 -0.87 0.22 0.00 -0.26 0.00 0.00 64.21 63.58 1bdd n SER 40 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bdd n GLN 41 N -4.58 2.35 -0.35 4.33 6.02 -1.26 -4.70 117.38 119.19 1bdd n GLN 41 Ca -0.11 -3.08 0.24 0.00 -0.01 0.00 0.00 57.00 54.04 1bdd n GLN 41 Cb 0.33 -1.94 0.50 0.00 1.02 0.00 0.00 30.24 30.14 1bdd n GLN 41 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1bdd h SER 42 N 1.35 0.48 0.21 1.08 4.64 -1.79 -0.28 113.55 119.24 1bdd h SER 42 Ca 0.27 0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.70 1bdd h SER 42 Cb 1.94 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 64.09 1bdd h SER 42 CO 0.54 0.01 -0.10 0.00 -0.87 0.00 0.00 176.83 176.41 1bdd h ALA 43 N 1.69 -0.28 -0.52 5.18 0.00 -1.93 -2.62 119.26 120.76 1bdd h ALA 43 Ca 0.67 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.60 1bdd h ALA 43 Cb 1.64 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 19.46 1bdd h ALA 43 CO -0.42 -0.65 0.09 -0.97 0.00 0.00 0.00 179.25 177.31 1bdd h ASN 44 N -0.31 -0.03 -0.78 0.00 -1.24 -1.43 -0.11 115.58 111.68 1bdd h ASN 44 Ca -0.03 0.10 0.08 0.00 0.71 0.00 0.00 56.30 57.16 1bdd h ASN 44 Cb 0.24 0.14 -0.06 0.00 0.73 0.00 0.00 38.32 39.37 1bdd h ASN 44 CO 0.05 0.01 0.45 -0.07 -1.29 0.00 0.00 177.43 176.58 1bdd h LEU 45 N 0.22 0.67 -0.88 0.34 3.38 -1.38 0.51 115.31 118.18 1bdd h LEU 45 Ca 0.27 0.04 0.22 0.00 0.09 0.00 0.00 57.88 58.49 1bdd h LEU 45 Cb 0.37 -0.10 -0.13 0.00 0.09 0.00 0.00 40.66 40.90 1bdd h LEU 45 CO -0.36 0.41 0.34 0.17 0.09 0.00 0.00 178.44 179.10 1bdd h LEU 46 N 0.80 0.24 -0.70 1.67 8.10 -0.64 0.70 115.31 125.48 1bdd h LEU 46 Ca 0.36 0.16 0.01 0.00 0.11 0.00 0.00 57.88 58.52 1bdd h LEU 46 Cb 0.26 0.16 -0.04 0.00 -0.44 0.00 0.00 40.66 40.61 1bdd h LEU 46 CO -0.21 -0.03 0.46 0.00 -4.11 0.00 0.00 178.44 174.55 1bdd h ALA 47 N 1.71 0.89 -0.07 0.17 0.00 -0.61 -1.34 119.26 120.02 1bdd h ALA 47 Ca 0.54 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.39 1bdd h ALA 47 Cb 1.04 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1bdd h ALA 47 CO -0.55 0.30 -0.03 1.49 0.00 0.00 0.00 179.25 180.46 1bdd h GLU 48 N 0.94 0.09 0.19 0.00 4.57 0.61 -2.73 114.58 118.26 1bdd h GLU 48 Ca 0.26 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.42 1bdd h GLU 48 Cb -0.10 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.47 1bdd h GLU 48 CO -0.06 0.13 -0.09 0.00 -1.18 0.00 0.00 179.01 177.81 1bdd h ALA 49 N 1.88 -0.52 -1.77 2.92 0.00 0.01 -1.76 119.26 120.03 1bdd h ALA 49 Ca 0.02 -0.06 0.51 0.00 0.00 0.00 0.00 54.91 55.39 1bdd h ALA 49 Cb 0.12 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 1bdd h ALA 49 CO 0.00 -0.50 1.32 0.87 0.00 0.00 0.00 179.25 180.94 1bdd h LYS 50 N -0.49 0.00 -0.05 0.00 1.79 -1.47 2.07 116.57 118.43 1bdd h LYS 50 Ca -0.03 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.39 1bdd h LYS 50 Cb 0.20 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 1bdd h LYS 50 CO 0.04 0.00 -0.18 -0.22 -1.08 0.00 0.00 179.45 178.02 1bdd h LYS 51 N 0.00 0.20 0.00 3.15 3.64 -1.40 0.90 116.57 123.06 1bdd h LYS 51 Ca 0.84 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 60.05 1bdd h LYS 51 Cb 3.47 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 35.31 1bdd h LYS 51 CO -0.01 0.79 -0.05 1.25 -2.27 0.00 0.00 179.45 179.16 1bdd h LEU 52 N -0.35 0.00 0.00 5.20 6.46 0.41 -2.76 115.31 124.27 1bdd h LEU 52 Ca -0.01 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1bdd h LEU 52 Cb 0.82 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.75 1bdd h LEU 52 CO 0.04 0.05 -0.12 -1.13 -0.62 0.00 0.00 178.44 176.66 1bdd h ASN 53 N 0.00 0.00 -1.38 1.25 -1.24 -0.44 -3.00 115.58 110.77 1bdd h ASN 53 Ca -0.00 0.00 0.48 0.00 0.71 0.00 0.00 56.30 57.49 1bdd h ASN 53 Cb 0.22 0.00 -0.14 0.00 0.73 0.00 0.00 38.32 39.13 1bdd h ASN 53 CO 0.01 0.38 0.89 0.47 -1.29 0.00 0.00 177.43 177.88 1bdd n ASP 54 N -3.79 0.21 0.02 1.15 9.92 0.29 0.26 116.55 124.63 1bdd n ASP 54 Ca -0.02 1.39 -0.10 0.00 -0.53 0.00 0.00 54.79 55.53 1bdd n ASP 54 Cb 0.06 -0.68 -0.08 0.00 -0.64 0.00 0.00 41.12 39.78 1bdd n ASP 54 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1bdd h ALA 55 N 1.60 -0.16 -0.44 2.24 0.00 -1.62 -3.31 119.26 117.57 1bdd h ALA 55 Ca 0.88 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.54 1bdd h ALA 55 Cb 2.84 0.06 0.00 0.00 0.00 0.00 0.00 17.79 20.69 1bdd h ALA 55 CO -0.47 -0.23 0.00 1.04 0.00 0.00 0.00 179.25 179.59 1bdd n GLN 56 N -4.86 3.81 -0.04 0.00 1.13 0.87 -4.46 117.38 113.83 1bdd n GLN 56 Ca -0.07 -2.35 -0.11 0.00 -1.94 0.00 0.00 57.00 52.53 1bdd n GLN 56 Cb 0.27 -2.03 -0.09 0.00 0.11 0.00 0.00 30.24 28.50 1bdd n GLN 56 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1bdd h ALA 57 N 3.56 -0.04 -2.16 -1.58 0.00 0.36 -3.45 119.26 115.95 1bdd h ALA 57 Ca 0.00 -0.34 -0.43 0.00 0.00 0.00 0.00 54.91 54.15 1bdd h ALA 57 Cb 1.55 0.02 0.20 0.00 0.00 0.00 0.00 17.79 19.56 1bdd h ALA 57 CO 0.34 -0.08 0.03 -2.14 0.00 0.00 0.00 179.25 177.40 1bdd s PRO 58 N -2.52 -1.04 -0.12 0.00 0.02 -1.26 -4.84 135.00 125.24 1bdd s PRO 58 Ca -0.14 0.60 -0.03 0.00 0.02 0.00 0.00 61.00 61.44 1bdd s PRO 58 Cb -0.01 -1.56 -0.07 0.00 0.02 0.00 0.00 34.50 32.87 1bdd s PRO 58 CO 0.53 -3.74 2.80 0.36 -0.33 0.00 0.00 177.00 176.62 1bdd n LYS 59 N -4.89 1.76 0.00 5.54 0.00 -1.26 -5.12 118.16 114.19 1bdd n LYS 59 Ca 0.05 -1.02 0.08 0.00 -0.00 0.00 0.00 58.31 57.42 1bdd n LYS 59 Cb 0.56 -1.69 0.07 0.00 -0.00 0.00 0.00 35.03 33.97 1bdd n LYS 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40