#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 3.67 -2.83 2.41 0.00 -1.26 -5.01 120.51 117.49 1bdc n ALA 2 Ca 0.00 -2.99 -0.36 0.00 0.00 0.00 0.00 53.44 50.08 1bdc n ALA 2 Cb 0.00 -0.59 -0.07 0.00 0.00 0.00 0.00 19.45 18.80 1bdc n ALA 2 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1bdc s ASP 3 N -2.68 6.12 0.24 0.00 1.01 -1.26 -4.96 116.67 115.14 1bdc s ASP 3 Ca 0.41 0.38 0.20 0.00 0.71 0.00 0.00 52.55 54.25 1bdc s ASP 3 Cb 0.37 -1.94 0.94 0.00 1.01 0.00 0.00 42.92 43.30 1bdc s ASP 3 CO -0.00 0.39 1.61 0.59 0.21 0.00 0.00 175.17 177.97 1bdc n ASN 4 N 2.12 0.52 -1.10 0.27 4.13 -1.26 -4.96 115.26 114.98 1bdc n ASN 4 Ca -0.19 0.68 0.13 0.00 1.68 0.00 0.00 54.58 56.87 1bdc n ASN 4 Cb 0.55 -0.77 -0.04 0.00 -1.54 0.00 0.00 39.78 37.97 1bdc n ASN 4 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 1bdc n LYS 5 N -2.13 -2.06 -2.18 3.52 4.81 -1.26 -4.90 118.16 113.97 1bdc n LYS 5 Ca 0.01 1.50 0.00 0.00 -0.87 0.00 0.00 58.31 58.95 1bdc n LYS 5 Cb 0.13 -2.60 0.00 0.00 0.02 0.00 0.00 35.03 32.58 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 -3.42 0.00 0.00 5.64 3.01 -1.26 -4.92 117.46 116.51 1bdc n PHE 6 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1bdc n PHE 6 Cb 0.62 -0.82 0.00 0.00 -0.01 0.00 0.00 39.48 39.28 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 2.12 0.00 -3.71 4.37 2.04 -1.26 -4.97 115.26 113.85 1bdc n ASN 7 Ca 0.00 0.00 -0.34 0.00 -0.44 0.00 0.00 54.58 53.80 1bdc n ASN 7 Cb 0.00 0.00 0.04 0.00 -2.53 0.00 0.00 39.78 37.29 1bdc n ASN 7 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 1bdc n LYS 8 N -0.44 0.00 0.00 -3.83 5.02 -1.26 -4.57 118.16 113.08 1bdc n LYS 8 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1bdc n LYS 8 Cb 0.00 -0.93 0.00 0.00 -0.02 0.00 0.00 35.03 34.08 1bdc n LYS 8 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1bdc n GLU 9 N 2.32 0.17 -0.03 1.97 -0.58 -1.26 -2.30 120.64 120.93 1bdc n GLU 9 Ca -0.02 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.61 1bdc n GLU 9 Cb 0.53 -1.04 -0.14 0.00 -0.57 0.00 0.00 31.44 30.21 1bdc n GLU 9 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1bdc n GLN 10 N -0.04 0.66 0.03 3.49 -0.00 -1.26 -4.16 117.38 116.11 1bdc n GLN 10 Ca 0.00 0.25 -0.11 0.00 -0.00 0.00 0.00 57.00 57.14 1bdc n GLN 10 Cb 0.02 -1.74 -0.04 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 0.01 -0.34 -0.25 2.61 4.20 -1.73 0.24 115.11 119.85 1bdc h GLN 11 Ca -0.35 0.02 0.07 0.00 0.06 0.00 0.00 58.65 58.45 1bdc h GLN 11 Cb 2.05 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 29.89 1bdc h GLN 11 CO 0.07 -0.23 0.23 -2.95 -0.67 0.00 0.00 178.83 175.28 1bdc h ASN 12 N -0.35 0.00 0.28 1.46 -0.00 -1.80 -1.73 115.58 113.45 1bdc h ASN 12 Ca 0.08 0.00 -0.34 0.00 -0.00 0.00 0.00 56.30 56.04 1bdc h ASN 12 Cb 0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.77 1bdc h ASN 12 CO -0.26 0.00 -1.76 0.00 -0.00 0.00 0.00 177.43 175.41 1bdc h ALA 13 N 1.78 0.36 -0.59 4.14 0.00 -1.35 -3.30 119.26 120.29 1bdc h ALA 13 Ca 0.12 -1.25 0.11 0.00 0.00 0.00 0.00 54.91 53.88 1bdc h ALA 13 Cb 0.57 0.49 -0.12 0.00 0.00 0.00 0.00 17.79 18.73 1bdc h ALA 13 CO -0.00 1.22 -0.28 0.35 0.00 0.00 0.00 179.25 180.54 1bdc h PHE 14 N 0.07 -0.75 -0.13 0.00 3.57 0.35 2.46 116.94 122.51 1bdc h PHE 14 Ca -0.33 0.07 0.04 0.00 3.53 0.00 0.00 57.97 61.27 1bdc h PHE 14 Cb 2.05 0.42 -0.01 0.00 2.79 0.00 0.00 35.95 41.20 1bdc h PHE 14 CO 0.07 -0.35 0.14 1.88 -2.23 0.00 0.00 178.31 177.81 1bdc h TYR 15 N -0.12 0.00 0.00 0.41 0.05 -1.66 0.15 116.97 115.80 1bdc h TYR 15 Ca 0.25 0.00 -0.23 0.00 0.05 0.00 0.00 58.73 58.81 1bdc h TYR 15 Cb 0.53 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.24 1bdc h TYR 15 CO -0.60 0.00 -1.14 1.49 -1.05 0.00 0.00 178.16 176.87 1bdc h GLU 16 N 0.00 0.01 -0.06 4.88 4.57 0.36 -3.24 114.58 121.09 1bdc h GLU 16 Ca 0.06 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.25 1bdc h GLU 16 Cb 0.34 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.93 1bdc h GLU 16 CO -0.00 0.91 0.05 0.82 -1.18 0.00 0.00 179.01 179.61 1bdc h ILE 17 N 0.00 0.90 -0.22 2.32 2.04 0.38 -2.07 117.51 120.86 1bdc h ILE 17 Ca -0.06 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.66 1bdc h ILE 17 Cb 1.82 0.97 -0.06 0.00 -0.74 0.00 0.00 36.82 38.80 1bdc h ILE 17 CO 0.12 0.00 0.18 0.18 0.00 0.00 0.00 178.15 178.63 1bdc n LEU 18 N -4.42 5.39 0.00 1.44 7.99 -1.11 -3.49 117.00 122.81 1bdc n LEU 18 Ca -0.02 -2.62 0.00 0.00 -0.01 0.00 0.00 56.01 53.36 1bdc n LEU 18 Cb 0.15 -0.98 0.00 0.00 -0.11 0.00 0.00 43.42 42.48 1bdc n LEU 18 CO 0.33 1.00 0.00 1.41 -1.51 0.00 0.00 177.39 178.62 1bdc n HIS 19 N 0.78 0.00 -1.40 -1.77 8.25 -0.78 -5.05 115.22 115.25 1bdc n HIS 19 Ca 0.14 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.26 1bdc n HIS 19 Cb 0.59 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.54 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 -0.38 -0.17 0.00 2.41 4.77 -1.23 -4.70 117.00 117.70 1bdc n LEU 20 Ca 0.00 -0.01 0.06 0.00 -0.03 0.00 0.00 56.01 56.02 1bdc n LEU 20 Cb 0.00 -0.76 0.34 0.00 -2.33 0.00 0.00 43.42 40.67 1bdc n LEU 20 CO 0.00 -0.85 0.58 -0.81 -1.33 0.00 0.00 177.39 174.98 1bdc n PRO 21 N 7.20 0.61 -0.43 3.23 -0.04 -1.26 -2.86 135.00 141.46 1bdc n PRO 21 Ca 0.62 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 64.18 1bdc n PRO 21 Cb 0.06 -1.30 0.31 0.00 -0.04 0.00 0.00 33.50 32.53 1bdc n PRO 21 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1bdc n ASN 22 N -0.80 4.08 -4.01 3.54 3.02 -1.26 -4.98 115.26 114.86 1bdc n ASN 22 Ca 0.09 -2.17 -0.08 0.00 -0.03 0.00 0.00 54.58 52.39 1bdc n ASN 22 Cb 0.04 -0.49 -0.09 0.00 -0.61 0.00 0.00 39.78 38.63 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 -1.32 2.13 0.47 3.41 1.43 -1.13 -4.95 118.68 118.71 1bdc s LEU 23 Ca 0.46 -0.84 -0.19 0.00 -1.03 0.00 0.00 54.13 52.53 1bdc s LEU 23 Cb 0.26 0.46 -0.09 0.00 0.03 0.00 0.00 46.19 46.85 1bdc s LEU 23 CO 0.28 -0.62 0.97 0.54 0.23 0.00 0.00 176.35 177.75 1bdc s ASN 24 N -2.77 6.75 0.00 2.29 2.20 -1.26 -4.96 114.94 117.18 1bdc s ASN 24 Ca 0.04 1.66 0.25 0.00 -0.94 0.00 0.00 52.86 53.88 1bdc s ASN 24 Cb 0.06 -2.53 0.58 0.00 -2.00 0.00 0.00 41.25 37.35 1bdc s ASN 24 CO -0.09 -0.50 1.46 -0.62 -2.94 0.00 0.00 177.10 174.41 1bdc n GLU 25 N -1.07 0.24 0.39 3.55 1.02 -1.26 -2.86 120.64 120.65 1bdc n GLU 25 Ca 0.07 -0.14 -0.18 0.00 -0.02 0.00 0.00 57.16 56.89 1bdc n GLU 25 Cb 0.54 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.37 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 0.34 -0.99 -0.25 3.49 4.22 -1.97 0.72 114.58 120.14 1bdc h GLU 26 Ca 0.00 0.07 -0.11 0.00 0.08 0.00 0.00 59.36 59.39 1bdc h GLU 26 Cb 0.50 0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 1bdc h GLU 26 CO 0.00 -0.66 -0.29 -0.56 -2.18 0.00 0.00 179.01 175.32 1bdc h GLN 27 N -1.03 0.63 0.52 1.92 3.07 -2.00 -2.28 115.11 115.94 1bdc h GLN 27 Ca -0.09 -0.35 -0.02 0.00 0.09 0.00 0.00 58.65 58.28 1bdc h GLN 27 Cb 0.81 0.02 -0.02 0.00 0.08 0.00 0.00 27.48 28.38 1bdc h GLN 27 CO 0.12 0.95 -0.47 -0.09 0.09 0.00 0.00 178.83 179.43 1bdc h ARG 28 N 0.34 -0.93 -0.68 0.06 2.43 -1.42 0.70 114.38 114.87 1bdc h ARG 28 Ca 0.03 0.06 0.20 0.00 -0.81 0.00 0.00 59.98 59.47 1bdc h ARG 28 Cb 0.86 0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 30.59 1bdc h ARG 28 CO 0.07 -0.62 0.84 -0.97 -1.51 0.00 0.00 179.97 177.78 1bdc h ASN 29 N -0.97 0.00 0.11 -3.80 -0.73 0.44 -1.75 115.58 108.88 1bdc h ASN 29 Ca -0.07 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.10 1bdc h ASN 29 Cb 0.83 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.42 1bdc h ASN 29 CO -0.03 0.00 -0.05 1.23 -0.37 0.00 0.00 177.43 178.20 1bdc h GLY 30 N 0.00 -0.16 0.41 1.57 0.00 0.10 1.30 103.07 106.29 1bdc h GLY 30 Ca 0.33 0.06 0.12 0.00 0.00 0.00 0.00 47.33 47.83 1bdc h GLY 30 CO -0.00 -0.06 0.48 0.27 0.00 0.00 0.00 176.54 177.23 1bdc h PHE 31 N -0.15 0.86 -0.01 5.60 -0.00 -0.98 0.12 116.94 122.38 1bdc h PHE 31 Ca -0.02 0.03 -0.15 0.00 -0.00 0.00 0.00 57.97 57.83 1bdc h PHE 31 Cb 0.12 -0.26 -0.02 0.00 -0.00 0.00 0.00 35.95 35.79 1bdc h PHE 31 CO 0.20 0.30 -0.70 -0.84 -0.00 0.00 0.00 178.31 177.27 1bdc h ILE 32 N 0.75 1.48 -0.51 0.88 -2.65 -1.49 -2.54 117.51 113.43 1bdc h ILE 32 Ca 0.43 -2.32 0.15 0.00 1.03 0.00 0.00 64.86 64.15 1bdc h ILE 32 Cb 0.49 2.25 -0.02 0.00 -2.05 0.00 0.00 36.82 37.49 1bdc h ILE 32 CO -0.29 0.67 0.39 -0.61 0.03 0.00 0.00 178.15 178.33 1bdc h GLN 33 N 0.05 0.00 0.00 0.16 4.15 0.38 0.92 115.11 120.77 1bdc h GLN 33 Ca -0.01 0.00 -0.21 0.00 0.77 0.00 0.00 58.65 59.20 1bdc h GLN 33 Cb 1.24 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.90 1bdc h GLN 33 CO 0.10 0.00 -1.01 0.66 -1.93 0.00 0.00 178.83 176.65 1bdc h SER 34 N 0.00 0.00 -0.90 -0.69 4.64 -1.18 -1.48 113.55 113.94 1bdc h SER 34 Ca 0.24 0.00 0.16 0.00 -0.47 0.00 0.00 61.79 61.73 1bdc h SER 34 Cb 1.01 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.03 1bdc h SER 34 CO -0.00 0.97 0.58 0.25 -0.87 0.00 0.00 176.83 177.76 1bdc h LEU 35 N 0.00 0.59 0.00 5.97 6.46 0.11 2.65 115.31 131.10 1bdc h LEU 35 Ca -0.02 0.05 -0.16 0.00 -0.12 0.00 0.00 57.88 57.62 1bdc h LEU 35 Cb 1.76 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 41.60 1bdc h LEU 35 CO 0.12 0.27 -1.03 0.11 -0.62 0.00 0.00 178.44 177.30 1bdc h LYS 36 N 0.61 0.00 0.00 1.25 6.56 -1.43 -3.03 116.57 120.54 1bdc h LYS 36 Ca 0.46 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.05 1bdc h LYS 36 Cb 0.86 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.52 1bdc h LYS 36 CO -0.21 0.69 0.00 -0.25 -2.06 0.00 0.00 179.45 177.62 1bdc n ASP 37 N -4.49 0.00 -2.76 0.86 8.00 -0.56 -4.00 116.55 113.59 1bdc n ASP 37 Ca -0.24 -0.33 -0.07 0.00 0.71 0.00 0.00 54.79 54.86 1bdc n ASP 37 Cb 0.55 -0.13 0.03 0.00 -0.02 0.00 0.00 41.12 41.55 1bdc n ASP 37 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1bdc n ASP 38 N -1.13 -3.12 -0.69 -2.24 8.00 0.89 -4.97 116.55 113.29 1bdc n ASP 38 Ca 0.12 -3.14 0.00 0.00 0.71 0.00 0.00 54.79 52.48 1bdc n ASP 38 Cb 0.11 1.78 0.00 0.00 -0.02 0.00 0.00 41.12 42.99 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 2.19 0.38 0.07 -0.24 -0.05 -1.14 -3.18 135.00 133.03 1bdc n PRO 39 Ca 0.13 0.00 0.11 0.00 -0.05 0.00 0.00 63.50 63.69 1bdc n PRO 39 Cb 0.60 -1.24 -0.00 0.00 -0.05 0.00 0.00 33.50 32.81 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 0.50 0.68 -2.53 3.54 7.64 -1.26 -4.47 113.62 117.72 1bdc n SER 40 Ca 0.00 0.18 -0.01 0.00 1.01 0.00 0.00 58.87 60.05 1bdc n SER 40 Cb 0.13 0.69 0.05 0.00 -1.01 0.00 0.00 64.21 64.06 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 -2.45 1.53 0.41 1.43 1.13 -1.19 -4.92 117.38 113.32 1bdc n GLN 41 Ca 0.00 -3.28 -0.16 0.00 -1.94 0.00 0.00 57.00 51.62 1bdc n GLN 41 Cb 0.52 -1.36 -0.08 0.00 0.11 0.00 0.00 30.24 29.43 1bdc n GLN 41 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1bdc h SER 42 N 2.28 -0.89 -0.98 1.08 4.64 -1.78 0.22 113.55 118.11 1bdc h SER 42 Ca -0.13 0.03 0.18 0.00 -0.47 0.00 0.00 61.79 61.41 1bdc h SER 42 Cb 1.39 0.23 -0.18 0.00 -0.31 0.00 0.00 62.40 63.53 1bdc h SER 42 CO 0.20 -0.60 -0.29 0.00 -0.87 0.00 0.00 176.83 175.27 1bdc n ALA 43 N -2.58 0.11 0.10 5.18 0.00 -1.26 -0.16 120.51 121.90 1bdc n ALA 43 Ca -0.13 1.05 -0.13 0.00 0.00 0.00 0.00 53.44 54.23 1bdc n ALA 43 Cb 0.41 -0.58 -0.08 0.00 0.00 0.00 0.00 19.45 19.20 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 -0.18 -1.16 0.00 -0.73 -1.91 -2.61 115.58 108.99 1bdc h ASN 44 Ca 0.43 -0.17 0.33 0.00 1.87 0.00 0.00 56.30 58.75 1bdc h ASN 44 Cb 0.67 0.05 -0.09 0.00 0.27 0.00 0.00 38.32 39.22 1bdc h ASN 44 CO -1.00 0.07 0.77 -0.07 -0.37 0.00 0.00 177.43 176.83 1bdc h LEU 45 N -0.44 0.28 0.71 0.34 4.07 0.28 -0.89 115.31 119.66 1bdc h LEU 45 Ca -0.02 0.07 -0.03 0.00 0.08 0.00 0.00 57.88 57.97 1bdc h LEU 45 Cb 0.34 0.03 0.01 0.00 1.08 0.00 0.00 40.66 42.12 1bdc h LEU 45 CO 0.04 0.01 -0.34 0.25 -1.08 0.00 0.00 178.44 177.31 1bdc h LEU 46 N 0.22 -0.81 -0.91 1.67 5.85 -0.59 -2.14 115.31 118.60 1bdc h LEU 46 Ca 0.64 0.03 0.14 0.00 0.84 0.00 0.00 57.88 59.53 1bdc h LEU 46 Cb 1.97 0.21 -0.15 0.00 0.37 0.00 0.00 40.66 43.06 1bdc h LEU 46 CO -0.24 -0.45 -0.39 0.00 -0.34 0.00 0.00 178.44 177.02 1bdc h ALA 47 N -1.30 0.08 -0.06 1.25 0.00 -0.94 0.17 119.26 118.46 1bdc h ALA 47 Ca -0.10 0.25 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1bdc h ALA 47 Cb 0.73 0.99 -0.02 0.00 0.00 0.00 0.00 17.79 19.49 1bdc h ALA 47 CO 0.16 -0.65 -0.05 0.93 0.00 0.00 0.00 179.25 179.64 1bdc h GLU 48 N -0.04 -0.05 0.51 0.00 5.08 -1.53 -2.86 114.58 115.69 1bdc h GLU 48 Ca 0.31 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.66 1bdc h GLU 48 Cb 0.58 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1bdc h GLU 48 CO -0.93 -0.04 -0.43 0.00 -1.00 0.00 0.00 179.01 176.61 1bdc h ALA 49 N 1.00 -1.00 -0.93 3.43 0.00 -0.14 -2.74 119.26 118.88 1bdc h ALA 49 Ca 0.04 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 54.89 1bdc h ALA 49 Cb 0.12 0.60 -0.13 0.00 0.00 0.00 0.00 17.79 18.37 1bdc h ALA 49 CO -0.10 -1.09 -0.50 0.87 0.00 0.00 0.00 179.25 178.43 1bdc h LYS 50 N -0.93 -0.04 -0.95 0.00 1.79 -0.72 0.70 116.57 116.42 1bdc h LYS 50 Ca -0.06 0.00 0.19 0.00 -2.18 0.00 0.00 60.65 58.60 1bdc h LYS 50 Cb 0.80 0.01 -0.11 0.00 -1.58 0.00 0.00 32.23 31.35 1bdc h LYS 50 CO -0.02 -0.03 0.54 -0.22 -1.08 0.00 0.00 179.45 178.64 1bdc h LYS 51 N -0.04 0.65 -0.66 3.15 1.63 -1.37 0.38 116.57 120.31 1bdc h LYS 51 Ca 0.22 -0.04 0.06 0.00 -0.85 0.00 0.00 60.65 60.05 1bdc h LYS 51 Cb 0.50 -0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 31.94 1bdc h LYS 51 CO -0.92 0.43 0.44 1.25 -3.45 0.00 0.00 179.45 177.20 1bdc h LEU 52 N 0.67 0.58 0.00 5.20 5.85 0.71 -1.29 115.31 127.03 1bdc h LEU 52 Ca 0.55 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.28 1bdc h LEU 52 Cb 0.88 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.79 1bdc h LEU 52 CO -0.40 0.38 -0.10 -1.13 -0.34 0.00 0.00 178.44 176.84 1bdc h ASN 53 N 0.66 0.00 -0.05 1.25 -1.24 0.27 -3.33 115.58 113.14 1bdc h ASN 53 Ca 0.29 0.00 0.02 0.00 0.71 0.00 0.00 56.30 57.31 1bdc h ASN 53 Cb 0.28 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.33 1bdc h ASN 53 CO -0.09 0.33 0.89 0.44 -1.29 0.00 0.00 177.43 177.71 1bdc h ASP 54 N -0.55 0.00 0.39 1.15 5.19 -0.74 0.16 116.42 122.02 1bdc h ASP 54 Ca 0.00 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 1bdc h ASP 54 Cb 0.10 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.62 1bdc h ASP 54 CO 0.00 0.00 -0.19 0.00 -3.12 0.00 0.00 179.24 175.93 1bdc h ALA 55 N 0.27 -0.53 -1.87 3.45 0.00 -1.33 -3.37 119.26 115.87 1bdc h ALA 55 Ca 0.03 -0.19 -0.53 0.00 0.00 0.00 0.00 54.91 54.22 1bdc h ALA 55 Cb 1.81 0.20 -0.41 0.00 0.00 0.00 0.00 17.79 19.39 1bdc h ALA 55 CO -0.00 -0.63 -0.89 1.04 0.00 0.00 0.00 179.25 178.77 1bdc n GLN 56 N -5.19 2.36 -3.07 0.00 3.00 0.47 -5.00 117.38 109.95 1bdc n GLN 56 Ca -0.10 -4.16 -0.44 0.00 -0.01 0.00 0.00 57.00 52.29 1bdc n GLN 56 Cb 0.28 -1.96 0.00 0.00 0.00 0.00 0.00 30.24 28.57 1bdc n GLN 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1bdc n ALA 57 N -0.12 4.70 -0.97 -1.58 0.00 -0.76 -4.88 120.51 116.90 1bdc n ALA 57 Ca 0.28 -4.66 -0.01 0.00 0.00 0.00 0.00 53.44 49.05 1bdc n ALA 57 Cb 0.58 -2.52 0.02 0.00 0.00 0.00 0.00 19.45 17.53 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 2.50 -1.97 -2.72 0.00 -0.04 -1.26 -4.87 135.00 126.64 1bdc n PRO 58 Ca 0.27 -0.09 -0.43 0.00 -0.04 0.00 0.00 63.50 63.22 1bdc n PRO 58 Cb 0.37 -0.11 0.01 0.00 -0.04 0.00 0.00 33.50 33.73 1bdc n PRO 58 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1bdc n LYS 59 N -2.12 4.10 0.00 0.54 5.02 -1.26 -5.00 118.16 119.44 1bdc n LYS 59 Ca 0.01 -4.11 0.00 0.00 -2.02 0.00 0.00 58.31 52.19 1bdc n LYS 59 Cb 0.03 -2.69 0.00 0.00 -0.02 0.00 0.00 35.03 32.35 1bdc n LYS 59 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88