#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 0.67 -2.55 2.41 0.00 -1.26 -4.98 120.51 114.79 1bdc n ALA 2 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1bdc n ALA 2 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1bdc n ALA 2 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1bdc s ASP 3 N -0.31 6.13 0.00 0.00 2.15 -1.26 -4.74 116.67 118.65 1bdc s ASP 3 Ca 0.00 -0.21 0.00 0.00 0.43 0.00 0.00 52.55 52.77 1bdc s ASP 3 Cb 0.00 -2.17 0.00 0.00 -0.30 0.00 0.00 42.92 40.45 1bdc s ASP 3 CO 0.00 -0.26 0.01 -3.20 -0.17 0.00 0.00 175.17 171.55 1bdc n ASN 4 N 5.26 0.00 -2.17 -0.34 5.15 -1.26 -5.11 115.26 116.78 1bdc n ASN 4 Ca -0.11 -0.40 0.00 0.00 -0.60 0.00 0.00 54.58 53.47 1bdc n ASN 4 Cb 0.50 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.75 1bdc n ASN 4 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1bdc n LYS 5 N 0.00 -4.08 0.00 1.20 4.81 -1.26 -5.05 118.16 113.78 1bdc n LYS 5 Ca 0.00 2.92 0.00 0.00 -0.87 0.00 0.00 58.31 60.36 1bdc n LYS 5 Cb 0.20 -3.61 0.00 0.00 0.02 0.00 0.00 35.03 31.64 1bdc n LYS 5 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1bdc n PHE 6 N 1.89 0.00 0.00 5.64 3.01 -1.26 -5.05 117.46 121.69 1bdc n PHE 6 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1bdc n PHE 6 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1bdc n PHE 6 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1bdc n ASN 7 N 0.00 0.00 -0.23 4.37 0.23 -1.26 -4.57 115.26 113.80 1bdc n ASN 7 Ca 0.00 0.00 -0.06 0.00 -0.53 0.00 0.00 54.58 53.99 1bdc n ASN 7 Cb 0.00 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 37.65 1bdc n ASN 7 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 1bdc n LYS 8 N -0.02 -0.24 0.00 -3.83 4.81 -1.26 -4.55 118.16 113.07 1bdc n LYS 8 Ca 0.00 1.09 0.00 0.00 -0.87 0.00 0.00 58.31 58.53 1bdc n LYS 8 Cb 0.00 -1.61 0.00 0.00 0.02 0.00 0.00 35.03 33.44 1bdc n LYS 8 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1bdc n GLU 9 N -4.29 0.00 -0.10 1.64 2.13 -1.26 -5.05 120.64 113.71 1bdc n GLU 9 Ca 0.01 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.67 1bdc n GLU 9 Cb 0.14 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 31.78 1bdc n GLU 9 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1bdc n GLN 10 N 0.00 0.52 0.22 5.31 0.00 -1.26 -3.93 117.38 118.25 1bdc n GLN 10 Ca 0.00 0.49 -0.15 0.00 0.00 0.00 0.00 57.00 57.35 1bdc n GLN 10 Cb 0.00 -1.67 -0.08 0.00 0.00 0.00 0.00 30.24 28.49 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 -1.00 -0.77 -0.71 2.61 1.08 -1.91 0.73 115.11 115.13 1bdc h GLN 11 Ca -0.24 0.05 0.12 0.00 -1.45 0.00 0.00 58.65 57.13 1bdc h GLN 11 Cb 1.04 0.18 -0.08 0.00 -0.05 0.00 0.00 27.48 28.56 1bdc h GLN 11 CO -0.15 -0.52 0.31 -2.95 -0.95 0.00 0.00 178.83 174.58 1bdc h ASN 12 N -0.80 0.34 0.26 1.46 -0.00 -1.93 -2.01 115.58 112.90 1bdc h ASN 12 Ca -0.05 0.09 -0.22 0.00 -0.00 0.00 0.00 56.30 56.12 1bdc h ASN 12 Cb 0.71 0.04 0.00 0.00 -0.00 0.00 0.00 38.32 39.07 1bdc h ASN 12 CO -0.08 0.17 -0.90 0.00 -0.00 0.00 0.00 177.43 176.62 1bdc h ALA 13 N 1.48 0.38 -0.65 4.14 0.00 -1.64 -3.28 119.26 119.70 1bdc h ALA 13 Ca 0.37 -0.68 0.10 0.00 0.00 0.00 0.00 54.91 54.70 1bdc h ALA 13 Cb 0.49 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.14 1bdc h ALA 13 CO -0.34 0.79 -0.39 0.35 0.00 0.00 0.00 179.25 179.66 1bdc h PHE 14 N 0.27 -1.12 -0.74 0.00 3.57 0.12 2.19 116.94 121.23 1bdc h PHE 14 Ca -0.07 0.08 0.22 0.00 3.53 0.00 0.00 57.97 61.72 1bdc h PHE 14 Cb 1.53 0.58 -0.03 0.00 2.79 0.00 0.00 35.95 40.82 1bdc h PHE 14 CO 0.06 -0.40 0.54 1.88 -2.23 0.00 0.00 178.31 178.16 1bdc h TYR 15 N -0.17 0.00 0.17 0.41 0.05 -1.58 -0.15 116.97 115.70 1bdc h TYR 15 Ca 0.22 0.00 -0.24 0.00 0.05 0.00 0.00 58.73 58.76 1bdc h TYR 15 Cb 0.56 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.32 1bdc h TYR 15 CO -0.71 0.00 -1.07 0.93 -1.05 0.00 0.00 178.16 176.26 1bdc h GLU 16 N 0.00 0.37 -1.62 4.88 5.08 0.32 -3.26 114.58 120.35 1bdc h GLU 16 Ca 0.35 -0.63 0.47 0.00 -1.00 0.00 0.00 59.36 58.56 1bdc h GLU 16 Cb 1.43 0.23 -0.07 0.00 0.50 0.00 0.00 28.75 30.85 1bdc h GLU 16 CO -0.00 1.30 1.17 0.82 -1.00 0.00 0.00 179.01 181.29 1bdc h ILE 17 N -0.21 0.19 -0.22 3.13 2.04 0.20 0.39 117.51 123.02 1bdc h ILE 17 Ca -0.19 -0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.52 1bdc h ILE 17 Cb 1.81 0.18 -0.07 0.00 -0.74 0.00 0.00 36.82 38.01 1bdc h ILE 17 CO 0.18 0.00 0.19 0.18 0.00 0.00 0.00 178.15 178.70 1bdc n LEU 18 N -4.06 5.49 0.00 1.44 7.99 -1.13 -3.49 117.00 123.24 1bdc n LEU 18 Ca 0.36 -2.67 0.00 0.00 -0.01 0.00 0.00 56.01 53.69 1bdc n LEU 18 Cb 1.67 -1.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.98 1bdc n LEU 18 CO 0.42 1.02 0.00 1.41 -1.51 0.00 0.00 177.39 178.73 1bdc n HIS 19 N 0.80 0.00 -1.41 -1.77 8.25 0.14 -5.06 115.22 116.16 1bdc n HIS 19 Ca 0.14 0.00 -0.50 0.00 -0.26 0.00 0.00 57.72 57.10 1bdc n HIS 19 Cb 0.58 0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.60 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 0.00 1.35 0.25 2.41 4.77 -1.23 -4.77 117.00 119.77 1bdc n LEU 20 Ca 0.00 0.35 0.10 0.00 -0.03 0.00 0.00 56.01 56.43 1bdc n LEU 20 Cb 0.13 -1.11 0.64 0.00 -2.33 0.00 0.00 43.42 40.75 1bdc n LEU 20 CO 0.00 -0.82 0.94 1.55 -1.33 0.00 0.00 177.39 177.73 1bdc h PRO 21 N 11.99 0.00 -0.73 3.23 0.13 -1.97 -2.85 132.00 141.80 1bdc h PRO 21 Ca -0.17 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.89 1bdc h PRO 21 Cb 1.34 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.43 1bdc h PRO 21 CO 1.13 0.15 0.09 0.27 -0.23 0.00 0.00 178.00 179.42 1bdc n ASN 22 N -3.86 4.55 -4.10 1.44 0.23 -1.26 -4.95 115.26 107.31 1bdc n ASN 22 Ca -0.02 -2.83 -0.07 0.00 -0.53 0.00 0.00 54.58 51.12 1bdc n ASN 22 Cb 0.25 -0.67 -0.10 0.00 -2.08 0.00 0.00 39.78 37.18 1bdc n ASN 22 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1bdc s LEU 23 N -2.26 2.41 0.07 -4.53 1.43 -1.08 -4.66 118.68 110.06 1bdc s LEU 23 Ca 0.44 -1.02 0.00 0.00 -1.03 0.00 0.00 54.13 52.52 1bdc s LEU 23 Cb 0.34 0.20 -0.04 0.00 0.03 0.00 0.00 46.19 46.72 1bdc s LEU 23 CO 0.12 -0.61 0.20 0.54 0.23 0.00 0.00 176.35 176.83 1bdc s ASN 24 N -2.94 6.28 0.00 2.29 4.22 -1.26 -4.93 114.94 118.60 1bdc s ASN 24 Ca 0.09 0.24 0.24 0.00 -2.14 0.00 0.00 52.86 51.29 1bdc s ASN 24 Cb 0.08 -1.91 1.22 0.00 1.28 0.00 0.00 41.25 41.91 1bdc s ASN 24 CO -0.08 0.16 1.80 -0.62 -2.04 0.00 0.00 177.10 176.31 1bdc n GLU 25 N 0.25 0.35 0.27 3.55 1.02 -1.26 -3.13 120.64 121.69 1bdc n GLU 25 Ca -0.05 0.06 -0.14 0.00 -0.02 0.00 0.00 57.16 57.00 1bdc n GLU 25 Cb 0.51 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.36 1bdc n GLU 25 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1bdc h GLU 26 N 0.00 -0.80 -0.51 3.49 5.08 -1.98 0.90 114.58 120.76 1bdc h GLU 26 Ca 0.00 0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 1bdc h GLU 26 Cb 0.22 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1bdc h GLU 26 CO 0.00 -0.53 -0.05 -0.56 -1.00 0.00 0.00 179.01 176.87 1bdc h GLN 27 N -0.83 0.93 0.60 2.33 3.07 -2.01 -2.78 115.11 116.42 1bdc h GLN 27 Ca -0.06 -0.32 -0.03 0.00 0.09 0.00 0.00 58.65 58.33 1bdc h GLN 27 Cb 0.69 -0.07 0.01 0.00 0.08 0.00 0.00 27.48 28.18 1bdc h GLN 27 CO 0.02 0.98 -0.29 0.00 0.09 0.00 0.00 178.83 179.63 1bdc h ARG 28 N 0.80 -0.77 -1.55 0.06 3.08 -1.47 0.49 114.38 115.01 1bdc h ARG 28 Ca 0.14 0.05 0.45 0.00 0.07 0.00 0.00 59.98 60.69 1bdc h ARG 28 Cb 0.59 0.18 -0.06 0.00 0.08 0.00 0.00 29.97 30.75 1bdc h ARG 28 CO 0.04 -0.48 1.33 -0.97 -1.07 0.00 0.00 179.97 178.82 1bdc h ASN 29 N -0.91 0.00 0.23 7.04 -1.24 0.87 0.28 115.58 121.85 1bdc h ASN 29 Ca -0.08 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 56.92 1bdc h ASN 29 Cb 0.65 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.70 1bdc h ASN 29 CO 0.13 0.00 -0.11 1.23 -1.29 0.00 0.00 177.43 177.40 1bdc h GLY 30 N 0.00 -0.32 0.58 1.57 0.00 -0.61 0.89 103.07 105.18 1bdc h GLY 30 Ca 0.74 0.12 0.06 0.00 0.00 0.00 0.00 47.33 48.25 1bdc h GLY 30 CO -0.01 -0.12 0.23 0.27 0.00 0.00 0.00 176.54 176.91 1bdc h PHE 31 N -0.39 0.41 0.00 5.60 -5.15 -0.76 -0.63 116.94 116.02 1bdc h PHE 31 Ca -0.03 0.02 -0.09 0.00 -0.20 0.00 0.00 57.97 57.67 1bdc h PHE 31 Cb 0.23 -0.10 -0.01 0.00 0.22 0.00 0.00 35.95 36.29 1bdc h PHE 31 CO 0.12 0.16 -0.44 -0.84 -2.00 0.00 0.00 178.31 175.31 1bdc h ILE 32 N 0.43 1.12 -0.67 0.88 3.07 -1.50 -1.83 117.51 119.01 1bdc h ILE 32 Ca 0.25 -1.61 0.19 0.00 1.55 0.00 0.00 64.86 65.24 1bdc h ILE 32 Cb 0.23 1.92 -0.03 0.00 -0.27 0.00 0.00 36.82 38.67 1bdc h ILE 32 CO -0.22 0.43 0.48 -0.61 -1.05 0.00 0.00 178.15 177.18 1bdc h GLN 33 N 0.00 0.03 0.00 0.16 4.15 0.25 0.52 115.11 120.22 1bdc h GLN 33 Ca -0.00 -0.00 -0.24 0.00 0.77 0.00 0.00 58.65 59.17 1bdc h GLN 33 Cb 0.88 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.53 1bdc h GLN 33 CO 0.06 0.02 -1.26 0.77 -1.93 0.00 0.00 178.83 176.49 1bdc h SER 34 N 0.03 0.00 -0.97 -0.69 0.02 -1.15 -2.45 113.55 108.34 1bdc h SER 34 Ca 0.32 0.00 0.13 0.00 -0.84 0.00 0.00 61.79 61.40 1bdc h SER 34 Cb 1.24 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.69 1bdc h SER 34 CO -0.01 0.99 0.59 0.25 -1.14 0.00 0.00 176.83 177.51 1bdc h LEU 35 N 0.00 0.83 0.01 5.07 6.46 0.37 1.82 115.31 129.87 1bdc h LEU 35 Ca -0.11 0.06 -0.24 0.00 -0.12 0.00 0.00 57.88 57.47 1bdc h LEU 35 Cb 1.86 -0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 41.65 1bdc h LEU 35 CO 0.11 0.41 -1.33 2.29 -0.62 0.00 0.00 178.44 179.30 1bdc n LYS 36 N -4.69 0.58 0.08 1.25 0.00 -0.97 -2.71 118.16 111.69 1bdc n LYS 36 Ca 0.19 0.55 0.10 0.00 -0.00 0.00 0.00 58.31 59.16 1bdc n LYS 36 Cb 0.40 -1.74 0.43 0.00 -0.00 0.00 0.00 35.03 34.12 1bdc n LYS 36 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1bdc n ASP 37 N -4.37 0.43 -2.95 -5.58 2.03 -0.92 -4.05 116.55 101.13 1bdc n ASP 37 Ca -0.33 0.60 -0.13 0.00 0.52 0.00 0.00 54.79 55.45 1bdc n ASP 37 Cb 0.71 -0.69 -0.01 0.00 -0.72 0.00 0.00 41.12 40.40 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 -1.97 -2.09 -0.79 1.67 8.00 0.62 -4.98 116.55 117.01 1bdc n ASP 38 Ca 0.03 -2.89 0.00 0.00 0.71 0.00 0.00 54.79 52.64 1bdc n ASP 38 Cb 0.22 0.92 0.00 0.00 -0.02 0.00 0.00 41.12 42.24 1bdc n ASP 38 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1bdc n PRO 39 N 2.27 0.33 0.00 -0.24 -0.05 -1.10 -3.20 135.00 133.01 1bdc n PRO 39 Ca 0.18 0.00 0.13 0.00 -0.05 0.00 0.00 63.50 63.76 1bdc n PRO 39 Cb 0.56 -1.26 0.32 0.00 -0.05 0.00 0.00 33.50 33.07 1bdc n PRO 39 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 175.50 175.88 1bdc n SER 40 N 0.62 1.40 -0.28 3.54 7.64 -1.26 -4.38 113.62 120.90 1bdc n SER 40 Ca 0.00 -1.18 0.00 0.00 1.01 0.00 0.00 58.87 58.70 1bdc n SER 40 Cb 0.13 0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 1bdc n SER 40 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bdc n GLN 41 N -0.28 0.00 -0.08 1.43 6.02 -1.19 -4.95 117.38 118.32 1bdc n GLN 41 Ca 0.13 -0.42 -0.13 0.00 -0.01 0.00 0.00 57.00 56.57 1bdc n GLN 41 Cb 0.39 -0.27 -0.09 0.00 1.02 0.00 0.00 30.24 31.28 1bdc n GLN 41 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1bdc h SER 42 N 0.00 -1.65 -0.99 1.08 4.64 -1.76 0.27 113.55 115.13 1bdc h SER 42 Ca 0.00 0.21 0.36 0.00 -0.47 0.00 0.00 61.79 61.89 1bdc h SER 42 Cb 1.12 0.67 -0.17 0.00 -0.31 0.00 0.00 62.40 63.70 1bdc h SER 42 CO 0.00 -0.39 0.42 0.00 -0.87 0.00 0.00 176.83 175.99 1bdc h ALA 43 N -0.25 1.87 -0.01 5.18 0.00 -1.92 0.49 119.26 124.62 1bdc h ALA 43 Ca 0.05 0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 1bdc h ALA 43 Cb 0.57 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1bdc h ALA 43 CO -0.49 -0.78 -0.07 -0.97 0.00 0.00 0.00 179.25 176.94 1bdc h ASN 44 N 0.07 0.08 -0.97 0.00 -1.24 -1.23 -2.91 115.58 109.39 1bdc h ASN 44 Ca 0.76 -0.69 0.25 0.00 0.71 0.00 0.00 56.30 57.33 1bdc h ASN 44 Cb 1.87 -0.02 -0.06 0.00 0.73 0.00 0.00 38.32 40.83 1bdc h ASN 44 CO -0.76 0.75 0.65 -0.07 -1.29 0.00 0.00 177.43 176.71 1bdc h LEU 45 N -0.59 0.28 0.13 0.34 4.07 0.30 -1.18 115.31 118.66 1bdc h LEU 45 Ca -0.01 0.04 -0.01 0.00 0.08 0.00 0.00 57.88 57.99 1bdc h LEU 45 Cb 0.75 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.48 1bdc h LEU 45 CO 0.01 0.09 -0.09 0.25 -1.08 0.00 0.00 178.44 177.62 1bdc h LEU 46 N 0.26 -0.22 -0.87 1.67 7.12 -0.10 0.14 115.31 123.31 1bdc h LEU 46 Ca 0.50 0.01 0.21 0.00 0.13 0.00 0.00 57.88 58.74 1bdc h LEU 46 Cb 1.50 0.07 -0.12 0.00 -0.53 0.00 0.00 40.66 41.58 1bdc h LEU 46 CO -0.15 -0.13 0.36 0.00 -0.13 0.00 0.00 178.44 178.39 1bdc h ALA 47 N -1.74 1.36 0.71 1.25 0.00 -1.12 -1.52 119.26 118.19 1bdc h ALA 47 Ca -0.02 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1bdc h ALA 47 Cb 0.16 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1bdc h ALA 47 CO 0.01 -0.34 -0.46 1.49 0.00 0.00 0.00 179.25 179.95 1bdc h GLU 48 N 0.38 -1.07 0.25 0.00 4.81 -0.97 -2.13 114.58 115.84 1bdc h GLU 48 Ca 0.54 0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.85 1bdc h GLU 48 Cb 1.01 0.24 -0.04 0.00 0.63 0.00 0.00 28.75 30.60 1bdc h GLU 48 CO -0.53 -0.71 -0.47 0.00 -0.73 0.00 0.00 179.01 176.56 1bdc h ALA 49 N -0.96 -0.93 -1.23 2.92 0.00 0.18 0.16 119.26 119.40 1bdc h ALA 49 Ca -0.09 -0.12 0.36 0.00 0.00 0.00 0.00 54.91 55.05 1bdc h ALA 49 Cb 0.90 0.76 -0.05 0.00 0.00 0.00 0.00 17.79 19.40 1bdc h ALA 49 CO 0.08 -1.08 0.99 0.87 0.00 0.00 0.00 179.25 180.10 1bdc h LYS 50 N -0.79 0.00 0.00 0.00 1.79 -1.30 1.00 116.57 117.27 1bdc h LYS 50 Ca -0.01 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.29 1bdc h LYS 50 Cb 0.76 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.43 1bdc h LYS 50 CO -0.19 0.00 -0.65 -0.22 -1.08 0.00 0.00 179.45 177.30 1bdc h LYS 51 N 0.00 0.44 0.00 3.15 1.63 -0.03 -2.99 116.57 118.77 1bdc h LYS 51 Ca 0.58 -0.48 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 1bdc h LYS 51 Cb 2.56 0.14 0.00 0.00 -0.60 0.00 0.00 32.23 34.33 1bdc h LYS 51 CO -0.01 1.13 0.00 1.25 -3.45 0.00 0.00 179.45 178.37 1bdc h LEU 52 N -0.06 0.00 -0.13 5.20 6.46 0.24 -0.26 115.31 126.75 1bdc h LEU 52 Ca -0.08 0.00 -0.24 0.00 -0.12 0.00 0.00 57.88 57.44 1bdc h LEU 52 Cb 1.36 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 41.30 1bdc h LEU 52 CO 0.13 0.00 -0.94 -1.13 -0.62 0.00 0.00 178.44 175.88 1bdc h ASN 53 N 0.00 0.70 1.21 1.25 -1.24 -1.20 -2.85 115.58 113.46 1bdc h ASN 53 Ca 0.00 -0.54 -0.06 0.00 0.71 0.00 0.00 56.30 56.40 1bdc h ASN 53 Cb 0.00 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 38.83 1bdc h ASN 53 CO 0.00 1.34 -0.30 0.44 -1.29 0.00 0.00 177.43 177.62 1bdc h ASP 54 N 0.33 0.00 1.53 1.15 3.32 -1.09 0.31 116.42 121.97 1bdc h ASP 54 Ca -0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1bdc h ASP 54 Cb 1.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.13 1bdc h ASP 54 CO 0.17 0.30 0.00 0.00 -1.72 0.00 0.00 179.24 177.99 1bdc h ALA 55 N 1.70 1.00 0.00 3.45 0.00 -1.37 -3.38 119.26 120.66 1bdc h ALA 55 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1bdc h ALA 55 Cb 0.99 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1bdc h ALA 55 CO 0.04 0.00 -1.46 1.04 0.00 0.00 0.00 179.25 178.87 1bdc n GLN 56 N -2.39 0.18 -1.66 0.00 1.13 -1.08 -5.00 117.38 108.55 1bdc n GLN 56 Ca 0.05 0.07 -0.51 0.00 -1.94 0.00 0.00 57.00 54.67 1bdc n GLN 56 Cb 0.44 -0.84 -0.06 0.00 0.11 0.00 0.00 30.24 29.90 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 -3.29 0.25 -0.60 -1.58 0.00 0.11 -4.94 120.51 110.46 1bdc n ALA 57 Ca -0.16 0.41 -0.10 0.00 0.00 0.00 0.00 53.44 53.59 1bdc n ALA 57 Cb 0.62 -2.29 0.16 0.00 0.00 0.00 0.00 19.45 17.94 1bdc n ALA 57 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1bdc n PRO 58 N 4.51 -3.54 -4.72 0.00 -0.04 -1.26 -4.85 135.00 125.10 1bdc n PRO 58 Ca 0.21 -0.82 -0.33 0.00 -0.04 0.00 0.00 63.50 62.52 1bdc n PRO 58 Cb 0.22 -1.04 -0.13 0.00 -0.04 0.00 0.00 33.50 32.51 1bdc n PRO 58 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1bdc s LYS 59 N -4.16 2.98 0.00 0.54 2.47 -1.26 -5.11 119.74 115.20 1bdc s LYS 59 Ca 0.37 -0.63 0.01 0.00 -1.56 0.00 0.00 55.97 54.16 1bdc s LYS 59 Cb -0.06 -2.58 0.05 0.00 -1.46 0.00 0.00 37.83 33.78 1bdc s LYS 59 CO 0.31 0.47 0.55 0.00 0.16 0.00 0.00 175.35 176.84