#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bdc n ALA 2 N 0.00 3.28 0.00 6.98 0.00 -1.26 -4.92 120.51 124.59 1bdc n ALA 2 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 53.44 51.74 1bdc n ALA 2 Cb 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1bdc n ALA 2 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1bdc n ASP 3 N 0.97 0.00 -3.28 0.00 8.00 -1.26 -4.51 116.55 116.48 1bdc n ASP 3 Ca 0.26 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.64 1bdc n ASP 3 Cb 0.97 -0.14 0.01 0.00 -0.02 0.00 0.00 41.12 41.94 1bdc n ASP 3 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1bdc n ASN 4 N 0.19 -6.26 -4.32 -2.24 2.85 -1.26 -4.90 115.26 99.32 1bdc n ASN 4 Ca 0.00 0.25 -0.41 0.00 -0.11 0.00 0.00 54.58 54.31 1bdc n ASN 4 Cb 0.00 -1.66 -0.10 0.00 1.24 0.00 0.00 39.78 39.25 1bdc n ASN 4 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 1bdc s LYS 5 N -1.46 2.72 -0.28 1.20 2.20 -1.26 -5.03 119.74 117.83 1bdc s LYS 5 Ca 0.12 -1.28 -0.18 0.00 -0.36 0.00 0.00 55.97 54.26 1bdc s LYS 5 Cb -0.01 -3.78 0.12 0.00 -1.51 0.00 0.00 37.83 32.65 1bdc s LYS 5 CO 0.28 -0.85 0.89 -0.06 -0.36 0.00 0.00 175.35 175.26 1bdc s PHE 6 N 1.49 -0.70 0.00 4.03 0.08 -1.26 -5.03 117.98 116.59 1bdc s PHE 6 Ca 0.02 1.46 0.00 0.00 0.12 0.00 0.00 56.93 58.54 1bdc s PHE 6 Cb -0.21 0.42 0.00 0.00 -0.57 0.00 0.00 43.02 42.66 1bdc s PHE 6 CO 0.04 -0.35 0.00 0.27 -0.10 0.00 0.00 175.22 175.09 1bdc n ASN 7 N 3.57 0.00 -4.41 1.36 0.23 -1.26 -4.71 115.26 110.03 1bdc n ASN 7 Ca -0.18 0.00 -0.13 0.00 -0.53 0.00 0.00 54.58 53.74 1bdc n ASN 7 Cb 0.58 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.18 1bdc n ASN 7 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 1bdc n LYS 8 N -1.26 0.07 -1.45 -3.83 2.85 -1.26 -3.72 118.16 109.56 1bdc n LYS 8 Ca 0.00 -1.36 0.00 0.00 -1.05 0.00 0.00 58.31 55.90 1bdc n LYS 8 Cb 0.00 -3.35 0.00 0.00 -0.65 0.00 0.00 35.03 31.03 1bdc n LYS 8 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1bdc n GLU 9 N 7.47 -1.69 -0.00 -1.58 4.71 -1.26 -4.65 120.64 123.64 1bdc n GLU 9 Ca 0.34 0.00 -0.21 0.00 -0.01 0.00 0.00 57.16 57.28 1bdc n GLU 9 Cb 0.47 -3.44 -0.14 0.00 -1.01 0.00 0.00 31.44 27.32 1bdc n GLU 9 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 1bdc n GLN 10 N -1.40 0.75 0.20 3.49 0.00 -1.24 -3.17 117.38 116.01 1bdc n GLN 10 Ca 0.00 0.27 -0.13 0.00 -0.00 0.00 0.00 57.00 57.14 1bdc n GLN 10 Cb 0.20 -1.71 -0.07 0.00 0.00 0.00 0.00 30.24 28.66 1bdc n GLN 10 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 1bdc h GLN 11 N 0.03 -0.70 -0.75 3.69 4.20 -1.82 0.19 115.11 119.94 1bdc h GLN 11 Ca -0.42 0.05 0.04 0.00 0.06 0.00 0.00 58.65 58.37 1bdc h GLN 11 Cb 2.00 0.16 -0.05 0.00 0.30 0.00 0.00 27.48 29.90 1bdc h GLN 11 CO 0.07 -0.47 0.46 -2.95 -0.67 0.00 0.00 178.83 175.28 1bdc h ASN 12 N -0.73 0.75 0.69 1.46 -1.07 -1.93 -2.87 115.58 111.88 1bdc h ASN 12 Ca -0.04 0.00 -0.03 0.00 0.07 0.00 0.00 56.30 56.30 1bdc h ASN 12 Cb 0.64 -0.16 -0.01 0.00 -2.07 0.00 0.00 38.32 36.72 1bdc h ASN 12 CO -0.06 0.51 -0.51 0.00 0.07 0.00 0.00 177.43 177.44 1bdc h ALA 13 N 1.33 -1.23 -0.24 4.14 0.00 -1.45 -1.79 119.26 120.02 1bdc h ALA 13 Ca 0.31 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1bdc h ALA 13 Cb 0.05 0.67 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1bdc h ALA 13 CO -0.13 -1.22 -0.14 0.34 0.00 0.00 0.00 179.25 178.10 1bdc n PHE 14 N -5.61 -0.11 -0.28 0.00 7.35 0.65 0.24 117.46 119.70 1bdc n PHE 14 Ca -0.14 0.30 0.34 0.00 -0.76 0.00 0.00 57.45 57.19 1bdc n PHE 14 Cb 0.49 -0.51 0.73 0.00 0.35 0.00 0.00 39.48 40.55 1bdc n PHE 14 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 1bdc h TYR 15 N 0.00 0.00 0.28 -5.13 0.05 -1.46 -1.83 116.97 108.88 1bdc h TYR 15 Ca 0.04 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 1bdc h TYR 15 Cb 0.10 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.84 1bdc h TYR 15 CO -0.93 0.00 -0.14 1.49 -1.05 0.00 0.00 178.16 177.54 1bdc h GLU 16 N 0.00 -0.36 -1.40 4.88 4.81 0.40 -3.21 114.58 119.69 1bdc h GLU 16 Ca 0.53 0.02 0.41 0.00 -0.13 0.00 0.00 59.36 60.19 1bdc h GLU 16 Cb 2.24 0.08 -0.06 0.00 0.63 0.00 0.00 28.75 31.65 1bdc h GLU 16 CO -0.01 -0.24 1.31 -0.89 -0.73 0.00 0.00 179.01 178.45 1bdc n ILE 17 N -4.65 0.00 0.68 2.32 5.41 0.48 0.62 119.36 124.21 1bdc n ILE 17 Ca -0.05 1.35 0.00 0.00 1.00 0.00 0.00 62.75 65.05 1bdc n ILE 17 Cb 0.15 -2.34 0.00 0.00 -0.71 0.00 0.00 39.64 36.73 1bdc n ILE 17 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1bdc n LEU 18 N -3.50 1.36 0.00 1.39 7.99 -1.12 -3.03 117.00 120.09 1bdc n LEU 18 Ca 0.32 -0.68 0.00 0.00 -0.01 0.00 0.00 56.01 55.63 1bdc n LEU 18 Cb 1.73 -0.34 0.00 0.00 -0.11 0.00 0.00 43.42 44.70 1bdc n LEU 18 CO 0.32 0.25 -0.01 1.41 -1.51 0.00 0.00 177.39 177.85 1bdc n HIS 19 N 0.41 0.00 -1.21 -1.77 8.25 0.20 -5.05 115.22 116.06 1bdc n HIS 19 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.25 1bdc n HIS 19 Cb 0.25 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.19 1bdc n HIS 19 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1bdc n LEU 20 N -0.04 -0.85 0.00 2.41 4.77 -1.17 -4.68 117.00 117.44 1bdc n LEU 20 Ca 0.00 -0.30 0.11 0.00 -0.03 0.00 0.00 56.01 55.78 1bdc n LEU 20 Cb 0.00 -0.50 0.60 0.00 -2.33 0.00 0.00 43.42 41.18 1bdc n LEU 20 CO 0.00 -1.02 0.83 -0.81 -1.33 0.00 0.00 177.39 175.05 1bdc n PRO 21 N 5.02 0.54 0.15 3.23 -0.04 -1.26 -2.96 135.00 139.68 1bdc n PRO 21 Ca 0.54 0.03 0.04 0.00 -0.04 0.00 0.00 63.50 64.08 1bdc n PRO 21 Cb 0.09 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.11 1bdc n PRO 21 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1bdc h ASN 22 N 0.00 0.00 -2.17 3.54 2.35 -1.96 -3.48 115.58 113.86 1bdc h ASN 22 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1bdc h ASN 22 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1bdc h ASN 22 CO 0.00 0.42 0.00 0.18 -1.65 0.00 0.00 177.43 176.38 1bdc n LEU 23 N -3.22 0.00 -4.96 1.61 4.32 -1.16 -4.84 117.00 108.76 1bdc n LEU 23 Ca 0.02 0.00 -0.23 0.00 -0.02 0.00 0.00 56.01 55.79 1bdc n LEU 23 Cb 0.70 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.47 1bdc n LEU 23 CO 0.39 0.00 -0.03 0.54 -1.22 0.00 0.00 177.39 177.07 1bdc s ASN 24 N -0.89 6.33 0.00 -1.43 2.20 -1.26 -4.97 114.94 114.91 1bdc s ASN 24 Ca 0.00 0.14 0.00 0.00 -0.94 0.00 0.00 52.86 52.06 1bdc s ASN 24 Cb 0.00 -1.89 0.00 0.00 -2.00 0.00 0.00 41.25 37.36 1bdc s ASN 24 CO 0.00 -0.06 0.70 -0.62 -2.94 0.00 0.00 177.10 174.18 1bdc n GLU 25 N -1.21 0.88 0.00 3.55 1.02 -1.26 -3.08 120.64 120.54 1bdc n GLU 25 Ca -0.08 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.06 1bdc n GLU 25 Cb 0.56 -1.18 -0.00 0.00 -0.02 0.00 0.00 31.44 30.80 1bdc n GLU 25 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1bdc h GLU 26 N 0.05 -0.01 -0.24 3.49 4.81 -1.97 -1.55 114.58 119.17 1bdc h GLU 26 Ca 0.00 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.11 1bdc h GLU 26 Cb 0.18 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1bdc h GLU 26 CO 0.00 -0.00 -0.35 1.96 -0.73 0.00 0.00 179.01 179.88 1bdc h GLN 27 N -0.03 0.51 0.22 1.92 7.50 -2.00 -2.35 115.11 120.88 1bdc h GLN 27 Ca -0.00 -0.23 -0.01 0.00 0.50 0.00 0.00 58.65 58.90 1bdc h GLN 27 Cb 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 27.48 27.53 1bdc h GLN 27 CO 0.00 0.79 -0.11 -0.09 -1.50 0.00 0.00 178.83 177.93 1bdc h ARG 28 N 0.43 -0.28 -0.32 1.46 2.43 -1.69 0.09 114.38 116.49 1bdc h ARG 28 Ca 0.05 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.33 1bdc h ARG 28 Cb 0.82 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 1bdc h ARG 28 CO 0.07 -0.03 0.45 -0.97 -1.51 0.00 0.00 179.97 177.98 1bdc h ASN 29 N -0.51 0.00 0.53 -3.80 -1.24 -1.20 -1.57 115.58 107.78 1bdc h ASN 29 Ca -0.03 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.96 1bdc h ASN 29 Cb 0.38 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.43 1bdc h ASN 29 CO 0.05 0.00 -0.37 1.23 -1.29 0.00 0.00 177.43 177.05 1bdc h GLY 30 N 0.00 -1.10 0.29 1.57 0.00 -0.42 2.29 103.07 105.71 1bdc h GLY 30 Ca 0.15 0.47 0.16 0.00 0.00 0.00 0.00 47.33 48.11 1bdc h GLY 30 CO -0.00 -0.36 0.62 0.27 0.00 0.00 0.00 176.54 177.06 1bdc h PHE 31 N -0.86 1.05 0.00 5.60 -5.15 -1.09 0.24 116.94 116.73 1bdc h PHE 31 Ca -0.07 0.03 -0.01 0.00 -0.20 0.00 0.00 57.97 57.72 1bdc h PHE 31 Cb 0.70 -0.33 -0.00 0.00 0.22 0.00 0.00 35.95 36.55 1bdc h PHE 31 CO -0.10 0.32 -0.31 -0.84 -2.00 0.00 0.00 178.31 175.38 1bdc h ILE 32 N 0.83 0.09 -0.18 0.88 3.07 -1.42 -2.77 117.51 118.01 1bdc h ILE 32 Ca 0.53 -1.14 0.05 0.00 1.55 0.00 0.00 64.86 65.86 1bdc h ILE 32 Cb 0.75 1.93 -0.01 0.00 -0.27 0.00 0.00 36.82 39.22 1bdc h ILE 32 CO -0.31 0.05 0.15 -0.61 -1.05 0.00 0.00 178.15 176.37 1bdc h GLN 33 N 0.00 0.00 0.08 0.16 5.75 0.73 0.70 115.11 122.54 1bdc h GLN 33 Ca -0.00 0.00 -0.26 0.00 -0.15 0.00 0.00 58.65 58.23 1bdc h GLN 33 Cb 1.05 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.59 1bdc h GLN 33 CO 0.01 0.00 -1.24 1.03 -2.65 0.00 0.00 178.83 175.97 1bdc h SER 34 N 0.00 0.26 -0.29 -0.69 0.87 -1.20 -2.07 113.55 110.42 1bdc h SER 34 Ca 0.08 -0.30 0.09 0.00 -1.23 0.00 0.00 61.79 60.43 1bdc h SER 34 Cb 0.37 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 1bdc h SER 34 CO -0.00 1.24 0.30 0.25 -0.53 0.00 0.00 176.83 178.09 1bdc h LEU 35 N 0.04 0.00 0.00 2.23 6.46 0.59 3.03 115.31 127.67 1bdc h LEU 35 Ca -0.12 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.64 1bdc h LEU 35 Cb 1.92 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.85 1bdc h LEU 35 CO 0.17 0.00 -0.43 0.11 -0.62 0.00 0.00 178.44 177.66 1bdc h LYS 36 N 0.00 0.00 0.00 1.25 6.56 -1.20 -2.60 116.57 120.58 1bdc h LYS 36 Ca 0.14 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.73 1bdc h LYS 36 Cb 0.75 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.41 1bdc h LYS 36 CO -0.00 0.00 0.00 -3.47 -2.06 0.00 0.00 179.45 173.92 1bdc n ASP 37 N -4.44 0.00 -2.74 0.86 2.03 -0.79 -4.07 116.55 107.41 1bdc n ASP 37 Ca -0.06 -0.17 -0.07 0.00 0.52 0.00 0.00 54.79 55.01 1bdc n ASP 37 Cb 0.22 -0.22 0.05 0.00 -0.72 0.00 0.00 41.12 40.45 1bdc n ASP 37 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1bdc n ASP 38 N -1.22 -2.83 0.23 1.67 8.00 1.01 -5.01 116.55 118.41 1bdc n ASP 38 Ca 0.11 -3.07 0.06 0.00 0.71 0.00 0.00 54.79 52.60 1bdc n ASP 38 Cb 0.14 1.71 0.53 0.00 -0.02 0.00 0.00 41.12 43.48 1bdc n ASP 38 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 1bdc h PRO 39 N 4.08 0.01 0.00 -0.24 0.11 -1.28 -2.92 132.00 131.76 1bdc h PRO 39 Ca -0.12 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1bdc h PRO 39 Cb 1.06 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1bdc h PRO 39 CO 0.23 0.14 0.00 0.45 -0.21 0.00 0.00 178.00 178.61 1bdc n SER 40 N -4.38 0.00 0.00 -2.05 2.88 -1.26 0.11 113.62 108.92 1bdc n SER 40 Ca -0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 1bdc n SER 40 Cb 0.20 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 1bdc n SER 40 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1bdc n GLN 41 N -0.78 2.21 0.00 -1.46 6.02 -1.10 -4.90 117.38 117.37 1bdc n GLN 41 Ca 0.00 -0.14 0.00 0.00 -0.01 0.00 0.00 57.00 56.85 1bdc n GLN 41 Cb 0.00 -0.54 0.00 0.00 1.02 0.00 0.00 30.24 30.72 1bdc n GLN 41 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1bdc n SER 42 N -0.36 0.00 -0.32 1.08 3.41 0.12 0.46 113.62 118.02 1bdc n SER 42 Ca 0.00 0.72 0.16 0.00 -0.26 0.00 0.00 58.87 59.49 1bdc n SER 42 Cb 0.04 -0.34 0.33 0.00 -0.26 0.00 0.00 64.21 63.98 1bdc n SER 42 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bdc h ALA 43 N -0.86 1.37 -0.29 7.33 0.00 -1.91 1.00 119.26 125.90 1bdc h ALA 43 Ca 0.00 0.27 -0.13 0.00 0.00 0.00 0.00 54.91 55.05 1bdc h ALA 43 Cb 0.00 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1bdc h ALA 43 CO 0.00 -0.57 -0.34 -0.97 0.00 0.00 0.00 179.25 177.37 1bdc h ASN 44 N 0.12 0.68 0.34 0.00 -1.24 -0.76 -2.23 115.58 112.48 1bdc h ASN 44 Ca 0.61 -0.28 -0.05 0.00 0.71 0.00 0.00 56.30 57.29 1bdc h ASN 44 Cb 1.31 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 40.17 1bdc h ASN 44 CO -0.76 0.96 -0.24 -0.07 -1.29 0.00 0.00 177.43 176.04 1bdc h LEU 45 N 0.55 0.00 -0.20 0.34 4.07 0.60 -2.24 115.31 118.42 1bdc h LEU 45 Ca 0.06 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.00 1bdc h LEU 45 Cb 0.85 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.58 1bdc h LEU 45 CO 0.07 0.24 0.06 0.25 -1.08 0.00 0.00 178.44 177.98 1bdc h LEU 46 N 0.00 0.30 -0.68 1.67 5.85 0.24 -0.68 115.31 122.01 1bdc h LEU 46 Ca -0.00 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.47 1bdc h LEU 46 Cb 0.47 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 1bdc h LEU 46 CO 0.03 0.44 0.32 0.00 -0.34 0.00 0.00 178.44 178.89 1bdc h ALA 47 N 0.87 0.87 -0.24 1.25 0.00 -1.24 -2.21 119.26 118.56 1bdc h ALA 47 Ca 0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1bdc h ALA 47 Cb 0.25 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1bdc h ALA 47 CO -0.00 0.44 0.07 1.49 0.00 0.00 0.00 179.25 181.24 1bdc h GLU 48 N 0.94 0.34 0.20 0.00 4.57 -1.13 -2.48 114.58 117.02 1bdc h GLU 48 Ca 0.23 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.36 1bdc h GLU 48 Cb 0.12 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.65 1bdc h GLU 48 CO -0.03 0.31 -0.10 0.00 -1.18 0.00 0.00 179.01 178.02 1bdc h ALA 49 N 1.74 -0.50 -1.14 2.92 0.00 -0.52 -1.05 119.26 120.70 1bdc h ALA 49 Ca 0.08 -0.06 0.33 0.00 0.00 0.00 0.00 54.91 55.26 1bdc h ALA 49 Cb 0.12 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1bdc h ALA 49 CO -0.00 -0.48 1.04 0.87 0.00 0.00 0.00 179.25 180.68 1bdc h LYS 50 N -0.54 0.00 0.11 0.00 6.56 -1.49 1.37 116.57 122.59 1bdc h LYS 50 Ca -0.03 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.56 1bdc h LYS 50 Cb 0.21 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.87 1bdc h LYS 50 CO 0.05 0.00 -0.06 -0.22 -2.06 0.00 0.00 179.45 177.16 1bdc h LYS 51 N 0.00 -0.15 -0.09 3.15 1.63 -1.33 -0.94 116.57 118.84 1bdc h LYS 51 Ca 0.54 0.01 0.03 0.00 -0.85 0.00 0.00 60.65 60.38 1bdc h LYS 51 Cb 2.62 0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 34.28 1bdc h LYS 51 CO -0.01 0.33 0.14 1.25 -3.45 0.00 0.00 179.45 177.71 1bdc h LEU 52 N -0.75 0.00 0.16 5.20 6.46 0.30 -2.49 115.31 124.20 1bdc h LEU 52 Ca -0.02 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.74 1bdc h LEU 52 Cb 0.55 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.48 1bdc h LEU 52 CO 0.03 0.00 -0.08 -1.13 -0.62 0.00 0.00 178.44 176.64 1bdc h ASN 53 N 0.00 -0.19 -1.62 1.25 -1.24 -0.25 -3.27 115.58 110.26 1bdc h ASN 53 Ca 0.04 0.01 0.50 0.00 0.71 0.00 0.00 56.30 57.56 1bdc h ASN 53 Cb 0.32 0.05 -0.10 0.00 0.73 0.00 0.00 38.32 39.31 1bdc h ASN 53 CO -0.00 0.28 1.12 -0.78 -1.29 0.00 0.00 177.43 176.75 1bdc h ASP 54 N -1.04 0.11 0.00 1.15 1.82 -0.72 1.82 116.42 119.55 1bdc h ASP 54 Ca -0.02 0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.69 1bdc h ASP 54 Cb 0.17 0.07 0.00 0.00 0.68 0.00 0.00 39.33 40.25 1bdc h ASP 54 CO 0.04 -0.11 0.00 0.00 -1.61 0.00 0.00 179.24 177.56 1bdc n ALA 55 N -2.72 1.89 0.00 -0.78 0.00 -1.08 -3.62 120.51 114.20 1bdc n ALA 55 Ca 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1bdc n ALA 55 Cb 1.72 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 20.17 1bdc n ALA 55 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1bdc n GLN 56 N -0.51 0.00 -0.86 0.00 1.13 0.58 -5.12 117.38 112.61 1bdc n GLN 56 Ca 0.00 0.00 -0.35 0.00 -1.94 0.00 0.00 57.00 54.71 1bdc n GLN 56 Cb 0.00 -0.13 0.10 0.00 0.11 0.00 0.00 30.24 30.32 1bdc n GLN 56 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1bdc n ALA 57 N -1.67 -4.61 -1.10 -1.58 0.00 0.93 -4.86 120.51 107.62 1bdc n ALA 57 Ca 0.00 -1.07 -0.34 0.00 0.00 0.00 0.00 53.44 52.03 1bdc n ALA 57 Cb 0.00 -1.29 0.11 0.00 0.00 0.00 0.00 19.45 18.28 1bdc n ALA 57 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1bdc n PRO 58 N 0.22 0.15 -0.55 0.00 -0.01 -1.26 -4.86 135.00 128.69 1bdc n PRO 58 Ca 0.01 0.12 -0.09 0.00 -0.01 0.00 0.00 63.50 63.52 1bdc n PRO 58 Cb 0.63 -2.23 0.04 0.00 -0.01 0.00 0.00 33.50 31.94 1bdc n PRO 58 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 175.50 177.12 1bdc n LYS 59 N -2.50 1.45 -0.49 -0.52 5.02 -1.26 -5.04 118.16 114.82 1bdc n LYS 59 Ca 0.12 -0.98 0.00 0.00 -2.02 0.00 0.00 58.31 55.43 1bdc n LYS 59 Cb 0.51 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 1bdc n LYS 59 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88