#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bdc h ALA 2 N 0.00 0.78 -1.36 6.98 0.00 -2.12 -3.37 119.26 120.17 1bdc h ALA 2 Ca 0.00 0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.95 1bdc h ALA 2 Cb 0.00 0.31 -0.24 0.00 0.00 0.00 0.00 17.79 17.87 1bdc h ALA 2 CO 0.00 -0.38 -0.52 0.34 0.00 0.00 0.00 179.25 178.69 1bdc s ASP 3 N -5.22 -0.54 0.32 0.00 -1.08 -1.26 -5.15 116.67 103.74 1bdc s ASP 3 Ca -0.13 -0.83 0.10 0.00 -0.52 0.00 0.00 52.55 51.16 1bdc s ASP 3 Cb 0.21 1.47 -0.06 0.00 -1.46 0.00 0.00 42.92 43.07 1bdc s ASP 3 CO 0.75 -0.24 -0.11 0.54 0.52 0.00 0.00 175.17 176.63 1bdc s ASN 4 N 1.94 3.54 -0.43 -0.34 2.20 -1.26 -5.09 114.94 115.50 1bdc s ASN 4 Ca 0.15 -1.16 0.05 0.00 -0.94 0.00 0.00 52.86 50.96 1bdc s ASN 4 Cb -0.09 -0.31 0.31 0.00 -2.00 0.00 0.00 41.25 39.16 1bdc s ASN 4 CO -0.11 -0.18 1.15 1.17 -2.94 0.00 0.00 177.10 176.19 1bdc n LYS 5 N -0.72 0.81 -3.70 3.55 4.81 -1.26 -4.93 118.16 116.72 1bdc n LYS 5 Ca -0.05 -1.64 -0.36 0.00 -0.87 0.00 0.00 58.31 55.38 1bdc n LYS 5 Cb 0.63 -0.89 -0.09 0.00 0.02 0.00 0.00 35.03 34.70 1bdc n LYS 5 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1bdc s PHE 6 N 0.27 3.53 0.00 5.64 0.40 -1.26 -4.66 117.98 121.90 1bdc s PHE 6 Ca 0.23 -2.81 0.00 0.00 -0.60 0.00 0.00 56.93 53.74 1bdc s PHE 6 Cb 0.28 -3.20 0.00 0.00 0.51 0.00 0.00 43.02 40.61 1bdc s PHE 6 CO -0.10 -0.80 0.00 0.27 0.70 0.00 0.00 175.22 175.29 1bdc n ASN 7 N 3.12 0.00 -4.30 1.36 0.23 -1.26 -4.44 115.26 109.97 1bdc n ASN 7 Ca 0.12 0.00 -0.15 0.00 -0.53 0.00 0.00 54.58 54.02 1bdc n ASN 7 Cb 0.38 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 37.98 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 -1.34 0.06 -3.57 -3.83 4.81 -1.26 -3.26 118.16 109.76 1bdc n LYS 8 Ca 0.00 -1.23 -0.25 0.00 -0.87 0.00 0.00 58.31 55.97 1bdc n LYS 8 Cb 0.00 -3.09 -0.03 0.00 0.02 0.00 0.00 35.03 31.93 1bdc n LYS 8 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1bdc n GLU 9 N 7.26 -2.41 0.00 1.64 -0.58 -1.26 -4.83 120.64 120.46 1bdc n GLU 9 Ca 0.33 0.25 0.00 0.00 -0.42 0.00 0.00 57.16 57.31 1bdc n GLU 9 Cb 0.46 -4.87 0.00 0.00 -0.57 0.00 0.00 31.44 26.46 1bdc n GLU 9 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1bdc n GLN 10 N -3.57 0.00 -0.36 3.49 6.02 -1.20 -3.95 117.38 117.82 1bdc n GLN 10 Ca 0.04 0.07 0.04 0.00 -0.01 0.00 0.00 57.00 57.13 1bdc n GLN 10 Cb 0.50 -0.37 0.19 0.00 1.02 0.00 0.00 30.24 31.58 1bdc n GLN 10 CO 0.00 0.00 0.00 -0.56 -1.01 0.00 0.00 177.06 175.49 1bdc h GLN 11 N 0.00 1.05 -0.42 -1.09 -0.00 -1.84 0.75 115.11 113.56 1bdc h GLN 11 Ca 0.00 -0.06 -0.05 0.00 -0.00 0.00 0.00 58.65 58.54 1bdc h GLN 11 Cb 0.00 -0.24 -0.02 0.00 -0.00 0.00 0.00 27.48 27.23 1bdc h GLN 11 CO 0.00 0.69 0.06 -0.97 -0.00 0.00 0.00 178.83 178.61 1bdc h ASN 12 N 1.08 0.67 1.33 0.06 -1.24 -1.89 -2.59 115.58 113.00 1bdc h ASN 12 Ca 0.44 -0.27 0.00 0.00 0.71 0.00 0.00 56.30 57.19 1bdc h ASN 12 Cb 0.27 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 39.14 1bdc h ASN 12 CO -0.20 0.77 0.00 0.00 -1.29 0.00 0.00 177.43 176.70 1bdc n ALA 13 N -2.38 2.16 0.21 1.57 0.00 -0.94 -3.28 120.51 117.85 1bdc n ALA 13 Ca -0.00 -0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.34 1bdc n ALA 13 Cb 0.24 -1.45 -0.04 0.00 0.00 0.00 0.00 19.45 18.19 1bdc n ALA 13 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1bdc h PHE 14 N 0.00 -0.56 0.00 0.00 3.57 -0.48 -0.74 116.94 118.73 1bdc h PHE 14 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1bdc h PHE 14 Cb 0.67 0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.59 1bdc h PHE 14 CO 0.00 -0.35 0.02 0.66 -2.23 0.00 0.00 178.31 176.40 1bdc n TYR 15 N -5.10 0.00 -0.08 0.41 4.01 -1.08 -2.21 117.16 113.11 1bdc n TYR 15 Ca -0.08 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.57 1bdc n TYR 15 Cb 0.24 -0.23 -0.04 0.00 -0.31 0.00 0.00 39.34 39.00 1bdc n TYR 15 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 1bdc n GLU 16 N -1.21 0.48 -0.44 -0.72 4.07 -0.87 -4.05 120.64 117.91 1bdc n GLU 16 Ca 0.00 0.54 0.41 0.00 -0.06 0.00 0.00 57.16 58.05 1bdc n GLU 16 Cb 0.02 -1.71 0.77 0.00 -0.06 0.00 0.00 31.44 30.46 1bdc n GLU 16 CO 0.00 0.00 0.00 0.82 -0.06 0.00 0.00 177.13 177.89 1bdc h ILE 17 N -1.00 0.27 0.00 6.31 2.04 -0.67 0.20 117.51 124.67 1bdc h ILE 17 Ca -0.10 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1bdc h ILE 17 Cb 0.73 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1bdc h ILE 17 CO -0.06 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.27 1bdc n LEU 18 N -4.07 1.71 0.00 1.44 7.99 -1.17 -3.02 117.00 119.87 1bdc n LEU 18 Ca 0.31 -0.85 0.00 0.00 -0.01 0.00 0.00 56.01 55.46 1bdc n LEU 18 Cb 1.49 -0.32 0.00 0.00 -0.11 0.00 0.00 43.42 44.48 1bdc n LEU 18 CO 0.41 0.29 0.00 1.41 -1.51 0.00 0.00 177.39 178.00 1bdc n HIS 19 N 0.60 0.00 -1.29 -1.77 8.25 0.71 -5.05 115.22 116.67 1bdc n HIS 19 Ca 0.00 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.20 1bdc n HIS 19 Cb 0.29 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.23 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 -0.05 -0.62 0.17 2.41 4.32 -1.17 -4.73 117.00 117.33 1bdc n LEU 20 Ca 0.00 -0.20 0.02 0.00 -0.02 0.00 0.00 56.01 55.81 1bdc n LEU 20 Cb 0.00 -0.60 0.28 0.00 -1.62 0.00 0.00 43.42 41.48 1bdc n LEU 20 CO 0.00 -0.98 0.62 1.55 -1.22 0.00 0.00 177.39 177.36 1bdc h PRO 21 N 9.86 0.00 -0.63 3.23 0.13 -1.96 -2.97 132.00 139.66 1bdc h PRO 21 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1bdc h PRO 21 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1bdc h PRO 21 CO 1.32 0.47 0.00 0.09 -0.23 0.00 0.00 178.00 179.65 1bdc n ASN 22 N -3.80 1.91 -4.28 1.44 3.02 -1.26 -4.90 115.26 107.38 1bdc n ASN 22 Ca -0.01 -2.17 -0.15 0.00 -0.03 0.00 0.00 54.58 52.22 1bdc n ASN 22 Cb 0.52 -0.40 -0.10 0.00 -0.61 0.00 0.00 39.78 39.19 1bdc n ASN 22 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1bdc s LEU 23 N -0.87 1.77 0.20 3.41 1.43 -1.13 -4.88 118.68 118.61 1bdc s LEU 23 Ca 0.15 -1.31 -0.10 0.00 -1.03 0.00 0.00 54.13 51.84 1bdc s LEU 23 Cb 0.10 0.03 -0.07 0.00 0.03 0.00 0.00 46.19 46.28 1bdc s LEU 23 CO 0.07 -0.68 0.53 0.54 0.23 0.00 0.00 176.35 177.03 1bdc s ASN 24 N -3.25 6.65 0.27 2.29 4.22 -1.26 -4.98 114.94 118.87 1bdc s ASN 24 Ca 0.33 0.92 0.24 0.00 -2.14 0.00 0.00 52.86 52.21 1bdc s ASN 24 Cb 0.07 -2.23 0.36 0.00 1.28 0.00 0.00 41.25 40.74 1bdc s ASN 24 CO 0.10 -0.03 1.45 -0.33 -2.04 0.00 0.00 177.10 176.26 1bdc h GLU 25 N 2.78 0.00 0.13 3.55 5.08 -1.98 -3.11 114.58 121.02 1bdc h GLU 25 Ca -0.47 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 57.90 1bdc h GLU 25 Cb 1.17 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.38 1bdc h GLU 25 CO 0.69 0.00 -0.52 1.49 -1.00 0.00 0.00 179.01 179.67 1bdc h GLU 26 N 0.00 -0.72 -0.74 2.33 4.57 -1.99 0.85 114.58 118.88 1bdc h GLU 26 Ca 0.00 0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.21 1bdc h GLU 26 Cb 0.89 0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 29.61 1bdc h GLU 26 CO 0.00 -0.48 0.40 -0.56 -1.18 0.00 0.00 179.01 177.19 1bdc h GLN 27 N -0.75 1.05 0.28 1.92 3.07 -2.00 -2.60 115.11 116.07 1bdc h GLN 27 Ca -0.00 -0.13 -0.01 0.00 0.09 0.00 0.00 58.65 58.60 1bdc h GLN 27 Cb 0.76 -0.20 -0.01 0.00 0.08 0.00 0.00 27.48 28.11 1bdc h GLN 27 CO -0.28 0.79 -0.23 -0.09 0.09 0.00 0.00 178.83 179.10 1bdc h ARG 28 N 1.03 -0.48 -1.38 0.06 2.43 -1.17 0.56 114.38 115.43 1bdc h ARG 28 Ca 0.26 0.03 0.40 0.00 -0.81 0.00 0.00 59.98 59.86 1bdc h ARG 28 Cb 0.05 0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 29.66 1bdc h ARG 28 CO -0.04 -0.32 1.28 -1.71 -1.51 0.00 0.00 179.97 177.67 1bdc n ASN 29 N -3.76 0.00 0.02 -3.80 2.85 0.28 -1.24 115.26 109.62 1bdc n ASN 29 Ca -0.06 0.83 -0.01 0.00 -0.11 0.00 0.00 54.58 55.23 1bdc n ASN 29 Cb 0.22 -0.35 -0.00 0.00 1.24 0.00 0.00 39.78 40.89 1bdc n ASN 29 CO 0.00 0.00 0.00 1.23 -2.11 0.00 0.00 177.26 176.38 1bdc h GLY 30 N 0.00 -0.06 0.17 8.20 0.00 -0.49 0.88 103.07 111.77 1bdc h GLY 30 Ca 0.66 0.02 0.13 0.00 0.00 0.00 0.00 47.33 48.14 1bdc h GLY 30 CO -0.01 -0.02 0.28 0.27 0.00 0.00 0.00 176.54 177.06 1bdc h PHE 31 N -0.08 0.47 0.00 5.60 -5.15 -0.84 0.34 116.94 117.28 1bdc h PHE 31 Ca -0.01 0.04 -0.01 0.00 -0.20 0.00 0.00 57.97 57.79 1bdc h PHE 31 Cb 0.04 -0.10 -0.00 0.00 0.22 0.00 0.00 35.95 36.11 1bdc h PHE 31 CO 0.13 0.06 -0.05 -0.84 -2.00 0.00 0.00 178.31 175.60 1bdc h ILE 32 N 0.42 0.11 -0.76 0.88 3.07 -1.51 -2.46 117.51 117.27 1bdc h ILE 32 Ca 0.40 -0.91 0.17 0.00 1.55 0.00 0.00 64.86 66.07 1bdc h ILE 32 Cb 0.59 1.82 -0.05 0.00 -0.27 0.00 0.00 36.82 38.91 1bdc h ILE 32 CO -0.40 0.05 0.51 1.56 -1.05 0.00 0.00 178.15 178.83 1bdc h GLN 33 N 0.00 0.32 -0.15 0.16 4.20 0.49 0.59 115.11 120.72 1bdc h GLN 33 Ca -0.00 -0.02 -0.11 0.00 0.06 0.00 0.00 58.65 58.58 1bdc h GLN 33 Cb 0.81 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.52 1bdc h GLN 33 CO 0.01 0.21 -0.33 1.03 -0.67 0.00 0.00 178.83 179.08 1bdc h SER 34 N 0.33 0.55 -0.59 1.46 0.87 -1.24 -1.26 113.55 113.67 1bdc h SER 34 Ca 0.37 -0.57 0.17 0.00 -1.23 0.00 0.00 61.79 60.54 1bdc h SER 34 Cb 0.98 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.76 1bdc h SER 34 CO -0.11 1.02 0.57 0.25 -0.53 0.00 0.00 176.83 178.03 1bdc h LEU 35 N 0.11 0.00 0.00 2.23 6.46 0.23 2.32 115.31 126.66 1bdc h LEU 35 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1bdc h LEU 35 Cb 0.94 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.87 1bdc h LEU 35 CO 0.07 0.00 -0.37 0.11 -0.62 0.00 0.00 178.44 177.63 1bdc h LYS 36 N 0.00 0.00 0.00 1.25 6.56 -0.83 -2.84 116.57 120.70 1bdc h LYS 36 Ca 0.28 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.87 1bdc h LYS 36 Cb 1.41 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.07 1bdc h LYS 36 CO -0.00 0.00 0.00 -0.25 -2.06 0.00 0.00 179.45 177.14 1bdc n ASP 37 N -4.20 0.00 -2.76 0.86 9.92 -0.50 -3.96 116.55 115.91 1bdc n ASP 37 Ca -0.05 -0.49 -0.07 0.00 -0.53 0.00 0.00 54.79 53.65 1bdc n ASP 37 Cb 0.19 -0.07 0.03 0.00 -0.64 0.00 0.00 41.12 40.64 1bdc n ASP 37 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1bdc n ASP 38 N -1.07 -3.03 -0.95 -2.24 8.00 0.78 -4.99 116.55 113.05 1bdc n ASP 38 Ca 0.14 -3.17 0.00 0.00 0.71 0.00 0.00 54.79 52.47 1bdc n ASP 38 Cb 0.09 1.76 0.00 0.00 -0.02 0.00 0.00 41.12 42.95 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 2.07 0.43 -0.06 -0.24 -0.05 -1.07 -3.65 135.00 132.43 1bdc n PRO 39 Ca 0.12 0.00 -0.05 0.00 -0.05 0.00 0.00 63.50 63.52 1bdc n PRO 39 Cb 0.60 -1.28 -0.02 0.00 -0.05 0.00 0.00 33.50 32.76 1bdc n PRO 39 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 175.50 175.90 1bdc n SER 40 N 0.73 1.50 -0.02 3.54 2.88 -1.26 -4.42 113.62 116.57 1bdc n SER 40 Ca 0.00 0.46 0.09 0.00 -1.33 0.00 0.00 58.87 58.09 1bdc n SER 40 Cb 0.21 -0.76 0.51 0.00 -0.75 0.00 0.00 64.21 63.41 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 -4.13 1.03 -0.05 -1.46 6.02 -1.24 -4.40 117.38 113.14 1bdc n GLN 41 Ca -0.08 -0.04 -0.01 0.00 -0.01 0.00 0.00 57.00 56.86 1bdc n GLN 41 Cb 0.29 -1.28 -0.01 0.00 1.02 0.00 0.00 30.24 30.26 1bdc n GLN 41 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1bdc n SER 42 N -0.73 -0.12 -0.33 1.08 2.88 -1.26 0.10 113.62 115.24 1bdc n SER 42 Ca 0.13 0.75 0.32 0.00 -1.33 0.00 0.00 58.87 58.74 1bdc n SER 42 Cb 0.07 -0.30 0.58 0.00 -0.75 0.00 0.00 64.21 63.81 1bdc n SER 42 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1bdc n ALA 43 N -2.81 1.04 -0.05 -1.46 0.00 -1.26 -0.70 120.51 115.28 1bdc n ALA 43 Ca 0.00 0.95 -0.14 0.00 0.00 0.00 0.00 53.44 54.25 1bdc n ALA 43 Cb 0.03 -0.98 -0.12 0.00 0.00 0.00 0.00 19.45 18.38 1bdc n ALA 43 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1bdc h ASN 44 N 0.00 0.04 -0.88 0.00 -0.00 0.35 -2.86 115.58 112.22 1bdc h ASN 44 Ca 0.82 -0.85 0.18 0.00 -0.00 0.00 0.00 56.30 56.44 1bdc h ASN 44 Cb 2.25 -0.01 -0.07 0.00 -0.00 0.00 0.00 38.32 40.49 1bdc h ASN 44 CO -0.68 0.89 0.58 -0.07 -0.00 0.00 0.00 177.43 178.14 1bdc h LEU 45 N -0.80 0.51 0.84 0.34 3.38 0.08 -1.25 115.31 118.41 1bdc h LEU 45 Ca -0.01 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1bdc h LEU 45 Cb 0.90 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.60 1bdc h LEU 45 CO 0.01 0.23 -0.43 -0.07 0.09 0.00 0.00 178.44 178.27 1bdc h LEU 46 N 0.52 -1.04 -0.86 1.67 4.07 -1.13 0.35 115.31 118.90 1bdc h LEU 46 Ca 0.45 0.04 0.22 0.00 0.08 0.00 0.00 57.88 58.68 1bdc h LEU 46 Cb 0.96 0.28 -0.14 0.00 1.08 0.00 0.00 40.66 42.84 1bdc h LEU 46 CO -0.19 -0.71 0.22 0.00 -1.08 0.00 0.00 178.44 176.68 1bdc h ALA 47 N -1.40 1.21 0.70 1.53 0.00 -1.03 0.44 119.26 120.72 1bdc h ALA 47 Ca -0.11 0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1bdc h ALA 47 Cb 0.90 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1bdc h ALA 47 CO 0.17 -0.44 -0.38 1.49 0.00 0.00 0.00 179.25 180.09 1bdc h GLU 48 N 0.22 -0.96 -0.22 0.00 4.81 -0.94 -2.42 114.58 115.07 1bdc h GLU 48 Ca 0.53 0.07 0.06 0.00 -0.13 0.00 0.00 59.36 59.88 1bdc h GLU 48 Cb 1.03 0.22 -0.06 0.00 0.63 0.00 0.00 28.75 30.57 1bdc h GLU 48 CO -0.64 -0.64 -0.21 0.00 -0.73 0.00 0.00 179.01 176.79 1bdc h ALA 49 N -1.44 -0.10 -1.19 2.92 0.00 0.14 0.86 119.26 120.45 1bdc h ALA 49 Ca -0.10 0.07 0.44 0.00 0.00 0.00 0.00 54.91 55.33 1bdc h ALA 49 Cb 0.78 0.45 -0.16 0.00 0.00 0.00 0.00 17.79 18.85 1bdc h ALA 49 CO 0.13 -0.64 0.71 0.87 0.00 0.00 0.00 179.25 180.32 1bdc h LYS 50 N -0.23 0.02 -0.38 0.00 6.56 -0.06 2.35 116.57 124.83 1bdc h LYS 50 Ca 0.13 -0.00 -0.11 0.00 -1.06 0.00 0.00 60.65 59.60 1bdc h LYS 50 Cb 0.42 -0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.07 1bdc h LYS 50 CO -0.35 0.01 -0.21 -0.22 -2.06 0.00 0.00 179.45 176.62 1bdc h LYS 51 N 0.02 0.81 0.00 3.15 3.64 -0.33 -2.10 116.57 121.76 1bdc h LYS 51 Ca 0.86 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.87 1bdc h LYS 51 Cb 2.51 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 34.31 1bdc h LYS 51 CO -0.62 0.99 0.00 -0.11 -2.27 0.00 0.00 179.45 177.45 1bdc n LEU 52 N -4.24 0.44 0.00 5.20 0.00 0.78 -1.53 117.00 117.65 1bdc n LEU 52 Ca -0.02 0.67 0.00 0.00 0.00 0.00 0.00 56.01 56.66 1bdc n LEU 52 Cb 0.44 -0.68 0.00 0.00 0.00 0.00 0.00 43.42 43.18 1bdc n LEU 52 CO 0.45 -0.71 0.03 -3.20 0.00 0.00 0.00 177.39 173.96 1bdc n ASN 53 N -2.05 0.00 0.26 1.96 4.05 -0.41 -3.91 115.26 115.16 1bdc n ASN 53 Ca 0.00 0.44 0.09 0.00 0.45 0.00 0.00 54.58 55.56 1bdc n ASN 53 Cb 0.09 -0.41 0.67 0.00 1.23 0.00 0.00 39.78 41.37 1bdc n ASN 53 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 177.26 174.65 1bdc h ASP 54 N 0.00 0.00 0.00 1.20 3.32 -1.56 0.11 116.42 119.49 1bdc h ASP 54 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1bdc h ASP 54 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1bdc h ASP 54 CO 0.00 0.01 0.00 0.00 -1.72 0.00 0.00 179.24 177.53 1bdc n ALA 55 N -2.51 1.85 0.03 3.45 0.00 -0.58 -3.67 120.51 119.08 1bdc n ALA 55 Ca -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1bdc n ALA 55 Cb 0.10 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.43 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 -0.88 0.00 -1.56 0.00 1.13 -0.09 -5.03 117.38 110.95 1bdc n GLN 56 Ca 0.05 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.71 1bdc n GLN 56 Cb 0.03 -0.07 0.02 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 -2.75 -0.35 -0.40 -1.58 0.00 0.19 -4.93 120.51 110.69 1bdc n ALA 57 Ca 0.00 0.18 -0.30 0.00 0.00 0.00 0.00 53.44 53.32 1bdc n ALA 57 Cb 0.06 -1.99 0.28 0.00 0.00 0.00 0.00 19.45 17.80 1bdc n ALA 57 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1bdc s PRO 58 N -1.98 -2.35 -0.34 0.00 0.04 -1.26 -4.85 135.00 124.26 1bdc s PRO 58 Ca 0.65 0.39 0.15 0.00 0.04 0.00 0.00 61.00 62.23 1bdc s PRO 58 Cb -0.55 -1.42 0.42 0.00 0.04 0.00 0.00 34.50 32.99 1bdc s PRO 58 CO 0.56 -4.56 0.92 0.36 0.04 0.00 0.00 177.00 174.32 1bdc n LYS 59 N -5.45 1.09 0.00 4.56 2.85 -1.26 -5.07 118.16 114.89 1bdc n LYS 59 Ca 0.09 -3.14 0.05 0.00 -1.05 0.00 0.00 58.31 54.26 1bdc n LYS 59 Cb 0.58 -1.27 0.04 0.00 -0.65 0.00 0.00 35.03 33.72 1bdc n LYS 59 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35