#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ss1 n SER 0 N 0.00 0.60 -3.80 1.61 3.41 -1.26 -5.07 113.62 109.10 1ss1 n SER 0 Ca 0.00 -1.26 -0.12 0.00 -0.26 0.00 0.00 58.87 57.23 1ss1 n SER 0 Cb 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 1ss1 n SER 0 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1ss1 s THR 1 N -0.26 0.02 0.00 6.66 -4.23 -1.26 -5.17 115.64 111.41 1ss1 s THR 1 Ca 0.00 -0.19 0.00 0.00 -1.18 0.00 0.00 61.69 60.32 1ss1 s THR 1 Cb 0.00 -0.39 0.00 0.00 1.34 0.00 0.00 72.50 73.45 1ss1 s THR 1 CO 0.00 -0.10 0.00 0.00 -0.54 0.00 0.00 174.62 173.98 1ss1 n ALA 2 N 2.47 0.00 0.00 3.99 0.00 -1.26 -4.74 120.51 120.97 1ss1 n ALA 2 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1ss1 n ALA 2 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 1ss1 n ALA 2 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ss1 n ASP 3 N 0.00 0.00 -4.47 0.00 9.92 -1.26 -4.93 116.55 115.81 1ss1 n ASP 3 Ca 0.00 0.00 -0.50 0.00 -0.53 0.00 0.00 54.79 53.76 1ss1 n ASP 3 Cb 0.00 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.44 1ss1 n ASP 3 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1ss1 n ASN 4 N 0.71 -0.31 -2.72 -2.24 5.15 -1.26 -4.92 115.26 109.66 1ss1 n ASN 4 Ca 0.00 1.14 -0.07 0.00 -0.60 0.00 0.00 54.58 55.05 1ss1 n ASN 4 Cb 0.00 -1.03 0.08 0.00 -0.53 0.00 0.00 39.78 38.30 1ss1 n ASN 4 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 1ss1 n LYS 5 N 1.15 0.71 -2.30 1.20 2.85 -1.26 -5.09 118.16 115.43 1ss1 n LYS 5 Ca 0.17 -1.53 -0.34 0.00 -1.05 0.00 0.00 58.31 55.55 1ss1 n LYS 5 Cb 0.23 -0.89 -0.04 0.00 -0.65 0.00 0.00 35.03 33.68 1ss1 n LYS 5 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1ss1 s PHE 6 N 0.31 2.26 0.00 5.58 0.40 -1.26 -4.97 117.98 120.30 1ss1 s PHE 6 Ca 0.24 -0.32 0.00 0.00 -0.60 0.00 0.00 56.93 56.26 1ss1 s PHE 6 Cb 0.27 -4.35 0.00 0.00 0.51 0.00 0.00 43.02 39.44 1ss1 s PHE 6 CO -0.13 -1.64 0.00 0.09 0.70 0.00 0.00 175.22 174.24 1ss1 n ASN 7 N 11.58 -0.54 0.26 1.36 3.02 -1.26 -3.26 115.26 126.42 1ss1 n ASN 7 Ca 0.42 0.00 -0.18 0.00 -0.03 0.00 0.00 54.58 54.79 1ss1 n ASN 7 Cb 0.47 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.55 1ss1 n ASN 7 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1ss1 h LYS 8 N 0.00 -0.93 -0.27 3.52 6.56 -1.97 0.47 116.57 123.94 1ss1 h LYS 8 Ca 0.00 0.06 0.06 0.00 -1.06 0.00 0.00 60.65 59.71 1ss1 h LYS 8 Cb 0.00 0.21 -0.06 0.00 -0.57 0.00 0.00 32.23 31.81 1ss1 h LYS 8 CO 0.00 -0.62 -0.11 0.93 -2.06 0.00 0.00 179.45 177.59 1ss1 h GLU 9 N -0.97 -0.06 0.11 3.15 4.39 -2.00 -0.12 114.58 119.08 1ss1 h GLU 9 Ca -0.05 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 1ss1 h GLU 9 Cb 0.86 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.52 1ss1 h GLU 9 CO -0.10 -0.04 -0.05 0.37 -1.16 0.00 0.00 179.01 178.03 1ss1 h GLN 10 N -0.06 -0.14 -0.13 2.33 5.75 -1.80 -2.89 115.11 118.17 1ss1 h GLN 10 Ca 0.14 0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.69 1ss1 h GLN 10 Cb 0.27 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 1ss1 h GLN 10 CO -0.31 0.15 0.13 -0.56 -2.65 0.00 0.00 178.83 175.58 1ss1 h GLN 11 N -0.42 0.00 -0.81 1.69 3.07 0.09 -1.59 115.11 117.15 1ss1 h GLN 11 Ca -0.01 0.00 0.14 0.00 0.09 0.00 0.00 58.65 58.86 1ss1 h GLN 11 Cb 0.35 0.00 -0.09 0.00 0.08 0.00 0.00 27.48 27.81 1ss1 h GLN 11 CO 0.02 0.00 0.39 -0.97 0.09 0.00 0.00 178.83 178.36 1ss1 h ASN 12 N 0.00 0.45 -1.00 0.06 -0.00 -0.79 0.14 115.58 114.44 1ss1 h ASN 12 Ca 0.06 0.09 0.12 0.00 -0.00 0.00 0.00 56.30 56.57 1ss1 h ASN 12 Cb 0.32 0.03 -0.08 0.00 -0.00 0.00 0.00 38.32 38.58 1ss1 h ASN 12 CO -0.00 0.19 0.63 0.00 -0.00 0.00 0.00 177.43 178.25 1ss1 h ALA 13 N 1.54 1.50 0.32 1.57 0.00 -1.39 -0.67 119.26 122.13 1ss1 h ALA 13 Ca 0.44 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1ss1 h ALA 13 Cb 0.61 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1ss1 h ALA 13 CO -0.36 0.23 -0.36 0.35 0.00 0.00 0.00 179.25 179.11 1ss1 h PHE 14 N 1.00 -0.97 0.59 0.00 3.04 -0.84 0.59 116.94 120.35 1ss1 h PHE 14 Ca 0.49 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.42 1ss1 h PHE 14 Cb 0.48 0.38 0.01 0.00 2.56 0.00 0.00 35.95 39.37 1ss1 h PHE 14 CO -0.00 -0.50 -0.28 -1.49 -2.02 0.00 0.00 178.31 174.02 1ss1 h TRP 15 N -0.72 -0.73 -0.29 0.41 4.06 -1.34 0.12 115.95 117.46 1ss1 h TRP 15 Ca -0.02 -0.02 0.08 0.00 2.06 0.00 0.00 58.89 61.00 1ss1 h TRP 15 Cb 0.66 0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 29.05 1ss1 h TRP 15 CO -0.22 -0.42 0.34 1.49 -3.56 0.00 0.00 178.44 176.07 1ss1 h GLU 16 N -0.91 0.00 0.06 0.49 4.57 -1.09 2.69 114.58 120.40 1ss1 h GLU 16 Ca -0.08 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 57.81 1ss1 h GLU 16 Cb 0.65 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 29.26 1ss1 h GLU 16 CO 0.13 0.00 -1.15 0.82 -1.18 0.00 0.00 179.01 177.63 1ss1 h ILE 17 N 0.00 1.28 0.00 2.32 1.08 0.69 -2.28 117.51 120.60 1ss1 h ILE 17 Ca 0.14 -2.36 -0.04 0.00 -0.39 0.00 0.00 64.86 62.22 1ss1 h ILE 17 Cb 0.82 2.55 -0.01 0.00 -3.07 0.00 0.00 36.82 37.11 1ss1 h ILE 17 CO -0.00 0.72 -0.17 -0.07 -0.69 0.00 0.00 178.15 177.94 1ss1 h LEU 18 N 0.33 0.00 0.19 1.44 4.07 0.33 -3.34 115.31 118.34 1ss1 h LEU 18 Ca -0.16 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.79 1ss1 h LEU 18 Cb 1.82 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.56 1ss1 h LEU 18 CO 0.22 0.17 -0.09 -0.74 -1.08 0.00 0.00 178.44 176.92 1ss1 h HIS 19 N 0.00 -0.24 0.00 1.13 2.76 0.43 -3.45 115.15 115.78 1ss1 h HIS 19 Ca -0.00 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1ss1 h HIS 19 Cb 1.12 0.08 0.00 0.00 1.55 0.00 0.00 27.41 30.16 1ss1 h HIS 19 CO 0.00 -0.15 0.00 1.28 -1.30 0.00 0.00 177.93 177.76 1ss1 n LEU 20 N -3.82 0.00 -4.55 0.26 4.77 -0.86 -4.66 117.00 108.14 1ss1 n LEU 20 Ca -0.03 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.62 1ss1 n LEU 20 Cb 0.10 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.16 1ss1 n LEU 20 CO 0.08 0.00 1.80 -2.84 -1.33 0.00 0.00 177.39 175.10 1ss1 s PRO 21 N 0.00 2.16 0.00 3.23 0.02 -1.26 -0.45 135.00 138.70 1ss1 s PRO 21 Ca 0.00 1.04 0.00 0.00 0.02 0.00 0.00 61.00 62.06 1ss1 s PRO 21 Cb 0.00 -4.59 0.00 0.00 0.02 0.00 0.00 34.50 29.93 1ss1 s PRO 21 CO 0.00 -3.33 0.00 0.27 -0.33 0.00 0.00 177.00 173.61 1ss1 n ASN 22 N 15.55 0.00 -4.72 2.53 6.94 -1.26 -4.85 115.26 129.45 1ss1 n ASN 22 Ca 0.35 0.00 -0.40 0.00 -0.02 0.00 0.00 54.58 54.51 1ss1 n ASN 22 Cb 0.52 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.90 1ss1 n ASN 22 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1ss1 s LEU 23 N 0.00 4.32 -0.26 -4.53 2.96 0.41 -4.57 118.68 117.01 1ss1 s LEU 23 Ca 0.00 1.17 -0.36 0.00 -0.22 0.00 0.00 54.13 54.72 1ss1 s LEU 23 Cb 0.00 -3.05 -0.12 0.00 0.50 0.00 0.00 46.19 43.52 1ss1 s LEU 23 CO 0.00 -0.09 2.01 -3.20 -1.32 0.00 0.00 176.35 173.75 1ss1 n ASN 24 N 3.69 2.59 0.26 3.68 2.85 -1.26 -4.69 115.26 122.37 1ss1 n ASN 24 Ca -0.02 0.70 0.18 0.00 -0.11 0.00 0.00 54.58 55.33 1ss1 n ASN 24 Cb 0.51 -1.27 0.86 0.00 1.24 0.00 0.00 39.78 41.12 1ss1 n ASN 24 CO 0.00 0.00 0.00 1.05 -2.11 0.00 0.00 177.26 176.20 1ss1 h GLU 25 N 10.48 0.00 0.00 1.20 9.09 -1.92 1.86 114.58 135.29 1ss1 h GLU 25 Ca -0.38 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 58.91 1ss1 h GLU 25 Cb 1.30 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.39 1ss1 h GLU 25 CO 0.99 0.00 -0.59 1.49 0.05 0.00 0.00 179.01 180.95 1ss1 h GLU 26 N 0.00 0.00 0.04 1.06 4.22 -1.99 0.21 114.58 118.11 1ss1 h GLU 26 Ca 0.05 0.00 -0.23 0.00 0.08 0.00 0.00 59.36 59.27 1ss1 h GLU 26 Cb 0.63 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.90 1ss1 h GLU 26 CO -0.00 0.59 -0.92 0.37 -2.18 0.00 0.00 179.01 176.87 1ss1 h GLN 27 N 0.00 0.55 0.32 1.92 4.15 0.23 -2.09 115.11 120.20 1ss1 h GLN 27 Ca -0.01 -0.65 -0.00 0.00 0.77 0.00 0.00 58.65 58.76 1ss1 h GLN 27 Cb 1.11 0.20 -0.02 0.00 0.21 0.00 0.00 27.48 28.98 1ss1 h GLN 27 CO 0.08 1.26 -0.27 0.00 -1.93 0.00 0.00 178.83 177.96 1ss1 h ARG 28 N 0.13 -0.59 -0.30 1.69 3.08 0.14 0.09 114.38 118.63 1ss1 h ARG 28 Ca -0.13 0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.01 1ss1 h ARG 28 Cb 1.62 0.13 -0.04 0.00 0.08 0.00 0.00 29.97 31.76 1ss1 h ARG 28 CO 0.18 -0.39 0.04 -0.97 -1.07 0.00 0.00 179.97 177.75 1ss1 h ASN 29 N -0.61 -0.04 -0.85 7.04 -1.24 -0.68 -0.61 115.58 118.59 1ss1 h ASN 29 Ca -0.02 0.06 0.14 0.00 0.71 0.00 0.00 56.30 57.19 1ss1 h ASN 29 Cb 0.54 0.09 -0.06 0.00 0.73 0.00 0.00 38.32 39.61 1ss1 h ASN 29 CO -0.03 0.01 0.55 1.23 -1.29 0.00 0.00 177.43 177.91 1ss1 h GLY 30 N 0.13 1.05 1.55 1.57 0.00 -1.05 0.22 103.07 106.54 1ss1 h GLY 30 Ca 0.14 -0.26 -0.08 0.00 0.00 0.00 0.00 47.33 47.13 1ss1 h GLY 30 CO -0.21 0.08 -0.16 0.74 0.00 0.00 0.00 176.54 176.99 1ss1 h PHE 31 N 0.61 0.58 -0.34 5.60 0.04 0.53 -2.17 116.94 121.79 1ss1 h PHE 31 Ca 0.42 -0.10 -0.07 0.00 2.80 0.00 0.00 57.97 61.02 1ss1 h PHE 31 Cb 0.76 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.75 1ss1 h PHE 31 CO -0.00 0.67 -0.07 0.82 -0.60 0.00 0.00 178.31 179.13 1ss1 h ILE 32 N 0.48 1.28 -0.01 -0.55 2.04 0.29 -1.22 117.51 119.81 1ss1 h ILE 32 Ca 0.08 -1.12 -0.00 0.00 1.00 0.00 0.00 64.86 64.83 1ss1 h ILE 32 Cb 0.56 1.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1ss1 h ILE 32 CO 0.04 0.36 0.01 1.56 0.00 0.00 0.00 178.15 180.12 1ss1 h GLN 33 N 0.43 0.02 -0.78 2.37 4.20 -1.14 1.98 115.11 122.20 1ss1 h GLN 33 Ca 0.09 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 1ss1 h GLN 33 Cb 0.56 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.30 1ss1 h GLN 33 CO 0.03 0.15 0.48 0.77 -0.67 0.00 0.00 178.83 179.59 1ss1 h SER 34 N -0.11 0.93 0.46 1.46 0.02 -1.41 -0.10 113.55 114.80 1ss1 h SER 34 Ca 0.00 -0.06 -0.20 0.00 -0.84 0.00 0.00 61.79 60.69 1ss1 h SER 34 Cb 0.14 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 1ss1 h SER 34 CO -0.00 0.71 -0.87 0.25 -1.14 0.00 0.00 176.83 175.78 1ss1 h LEU 35 N 1.06 0.37 -0.78 5.07 5.85 -1.04 -3.21 115.31 122.63 1ss1 h LEU 35 Ca 0.28 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1ss1 h LEU 35 Cb -0.05 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 40.86 1ss1 h LEU 35 CO -0.05 1.07 -0.16 0.50 -0.34 0.00 0.00 178.44 179.45 1ss1 h LYS 36 N 0.17 0.00 0.00 1.25 1.63 0.37 -2.93 116.57 117.06 1ss1 h LYS 36 Ca -0.05 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1ss1 h LYS 36 Cb 1.49 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.12 1ss1 h LYS 36 CO 0.14 0.16 -0.60 -0.25 -3.45 0.00 0.00 179.45 175.45 1ss1 n ASP 37 N -3.23 0.60 -3.68 4.20 9.92 -0.10 -4.82 116.55 119.45 1ss1 n ASP 37 Ca 0.01 -0.03 -0.13 0.00 -0.53 0.00 0.00 54.79 54.11 1ss1 n ASP 37 Cb 0.47 0.24 -0.13 0.00 -0.64 0.00 0.00 41.12 41.06 1ss1 n ASP 37 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1ss1 s ASP 38 N -3.73 0.14 0.22 -2.24 2.15 -1.10 -5.03 116.67 107.07 1ss1 s ASP 38 Ca 0.08 0.60 0.16 0.00 0.43 0.00 0.00 52.55 53.82 1ss1 s ASP 38 Cb 0.15 0.65 0.02 0.00 -0.30 0.00 0.00 42.92 43.44 1ss1 s ASP 38 CO 0.72 -0.22 1.28 1.55 -0.17 0.00 0.00 175.17 178.32 1ss1 h PRO 39 N 7.96 0.00 0.00 4.34 0.13 -1.88 -3.23 132.00 139.32 1ss1 h PRO 39 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1ss1 h PRO 39 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1ss1 h PRO 39 CO 0.20 0.42 0.00 0.66 -0.23 0.00 0.00 178.00 179.05 1ss1 h SER 40 N 0.00 0.00 0.84 1.44 4.64 -1.96 -1.97 113.55 116.54 1ss1 h SER 40 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1ss1 h SER 40 Cb 1.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.51 1ss1 h SER 40 CO 0.06 0.00 -0.37 0.00 -0.87 0.00 0.00 176.83 175.64 1ss1 n GLN 41 N -2.66 0.12 -0.27 4.77 1.13 -1.22 -4.28 117.38 114.98 1ss1 n GLN 41 Ca 0.01 0.05 0.26 0.00 -1.94 0.00 0.00 57.00 55.38 1ss1 n GLN 41 Cb 0.25 -1.60 0.47 0.00 0.11 0.00 0.00 30.24 29.48 1ss1 n GLN 41 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1ss1 n SER 42 N -1.79 0.27 -0.02 1.08 2.88 -0.74 0.54 113.62 115.83 1ss1 n SER 42 Ca 0.05 1.38 -0.16 0.00 -1.33 0.00 0.00 58.87 58.81 1ss1 n SER 42 Cb 0.38 -0.66 -0.09 0.00 -0.75 0.00 0.00 64.21 63.09 1ss1 n SER 42 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ss1 h ALA 43 N 1.65 0.14 -0.15 -1.46 0.00 -1.83 -1.02 119.26 116.60 1ss1 h ALA 43 Ca 0.69 -0.49 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 1ss1 h ALA 43 Cb 1.82 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.59 1ss1 h ALA 43 CO -0.64 0.28 -0.32 -0.97 0.00 0.00 0.00 179.25 177.60 1ss1 h ASN 44 N -0.06 0.30 0.01 0.00 -1.24 -0.19 -1.95 115.58 112.46 1ss1 h ASN 44 Ca -0.04 -0.11 -0.06 0.00 0.71 0.00 0.00 56.30 56.81 1ss1 h ASN 44 Cb 1.10 -0.08 0.01 0.00 0.73 0.00 0.00 38.32 40.07 1ss1 h ASN 44 CO 0.09 0.62 -0.24 -0.07 -1.29 0.00 0.00 177.43 176.54 1ss1 h LEU 45 N 0.26 0.18 0.80 0.34 -0.00 -0.48 -2.74 115.31 113.67 1ss1 h LEU 45 Ca 0.03 -0.84 -0.04 0.00 -0.00 0.00 0.00 57.88 57.03 1ss1 h LEU 45 Cb 0.70 -0.06 0.01 0.00 -0.00 0.00 0.00 40.66 41.31 1ss1 h LEU 45 CO 0.05 1.00 -0.39 0.25 -0.00 0.00 0.00 178.44 179.36 1ss1 h LEU 46 N -0.62 -0.92 -0.21 1.67 6.46 -1.17 -1.11 115.31 119.41 1ss1 h LEU 46 Ca -0.03 0.03 0.05 0.00 -0.12 0.00 0.00 57.88 57.80 1ss1 h LEU 46 Cb 1.05 0.24 -0.04 0.00 -0.73 0.00 0.00 40.66 41.17 1ss1 h LEU 46 CO 0.05 -0.65 -0.07 0.00 -0.62 0.00 0.00 178.44 177.14 1ss1 h ALA 47 N -0.87 0.12 -0.70 1.25 0.00 -1.51 0.31 119.26 117.86 1ss1 h ALA 47 Ca -0.11 0.08 0.08 0.00 0.00 0.00 0.00 54.91 54.97 1ss1 h ALA 47 Cb 0.83 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.75 1ss1 h ALA 47 CO 0.18 -0.49 0.36 0.93 0.00 0.00 0.00 179.25 180.22 1ss1 h GLU 48 N -0.03 0.60 -0.08 0.00 4.39 -1.45 0.20 114.58 118.21 1ss1 h GLU 48 Ca 0.11 -0.04 -0.17 0.00 0.34 0.00 0.00 59.36 59.60 1ss1 h GLU 48 Cb 0.20 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1ss1 h GLU 48 CO -0.24 0.40 -0.68 0.00 -1.16 0.00 0.00 179.01 177.33 1ss1 h ALA 49 N 1.41 0.69 -0.08 3.43 0.00 -0.68 -1.57 119.26 122.45 1ss1 h ALA 49 Ca 0.34 -0.59 -0.17 0.00 0.00 0.00 0.00 54.91 54.49 1ss1 h ALA 49 Cb 0.33 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1ss1 h ALA 49 CO -0.25 0.76 -0.68 0.87 0.00 0.00 0.00 179.25 179.95 1ss1 h LYS 50 N 0.24 0.36 0.20 0.00 1.79 0.52 -1.80 116.57 117.87 1ss1 h LYS 50 Ca -0.02 -0.27 -0.32 0.00 -2.18 0.00 0.00 60.65 57.85 1ss1 h LYS 50 Cb 1.23 0.05 0.04 0.00 -1.58 0.00 0.00 32.23 31.97 1ss1 h LYS 50 CO 0.11 0.90 -1.38 1.57 -1.08 0.00 0.00 179.45 179.57 1ss1 h LYS 51 N 0.25 0.59 -0.12 3.15 2.10 -0.65 -3.00 116.57 118.89 1ss1 h LYS 51 Ca -0.02 -0.90 0.02 0.00 -2.00 0.00 0.00 60.65 57.75 1ss1 h LYS 51 Cb 1.23 0.32 -0.02 0.00 -0.90 0.00 0.00 32.23 32.86 1ss1 h LYS 51 CO 0.11 1.42 -0.01 1.25 -2.00 0.00 0.00 179.45 180.23 1ss1 h LEU 52 N 0.21 -0.07 -1.42 7.07 5.85 -1.30 0.19 115.31 125.84 1ss1 h LEU 52 Ca -0.23 0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.63 1ss1 h LEU 52 Cb 2.07 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 43.10 1ss1 h LEU 52 CO 0.26 -0.02 0.50 -0.55 -0.34 0.00 0.00 178.44 178.30 1ss1 h ASN 53 N 0.03 0.57 1.13 1.25 -1.07 -1.41 0.51 115.58 116.59 1ss1 h ASN 53 Ca 0.05 0.02 -0.12 0.00 0.07 0.00 0.00 56.30 56.33 1ss1 h ASN 53 Cb 0.07 -0.10 -0.02 0.00 -2.07 0.00 0.00 38.32 36.21 1ss1 h ASN 53 CO -0.10 0.33 -0.56 0.44 0.07 0.00 0.00 177.43 177.61 1ss1 h ASP 54 N 0.63 0.00 0.56 6.14 5.19 -1.13 0.48 116.42 128.29 1ss1 h ASP 54 Ca 0.36 0.00 -0.29 0.00 -0.62 0.00 0.00 57.03 56.49 1ss1 h ASP 54 Cb 0.55 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.05 1ss1 h ASP 54 CO -0.13 0.56 -1.44 0.00 -3.12 0.00 0.00 179.24 175.10 1ss1 h ALA 55 N 1.44 0.33 -0.06 3.45 0.00 0.17 -3.34 119.26 121.25 1ss1 h ALA 55 Ca -0.01 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 53.80 1ss1 h ALA 55 Cb 1.28 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1ss1 h ALA 55 CO 0.07 1.20 0.00 0.00 0.00 0.00 0.00 179.25 180.52 1ss1 n GLN 56 N -3.39 1.62 -0.91 0.00 10.64 0.16 -5.01 117.38 120.48 1ss1 n GLN 56 Ca -0.13 -1.64 -0.33 0.00 -1.83 0.00 0.00 57.00 53.07 1ss1 n GLN 56 Cb 1.03 -1.36 0.13 0.00 -0.86 0.00 0.00 30.24 29.18 1ss1 n GLN 56 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1ss1 n ALA 57 N 1.03 -1.01 -1.54 2.61 0.00 0.17 -4.79 120.51 116.98 1ss1 n ALA 57 Ca 0.11 -0.46 -0.44 0.00 0.00 0.00 0.00 53.44 52.66 1ss1 n ALA 57 Cb 0.46 -2.09 -0.05 0.00 0.00 0.00 0.00 19.45 17.77 1ss1 n ALA 57 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1ss1 n PRO 58 N -3.00 1.46 0.28 0.00 -0.04 -1.26 -4.87 135.00 127.57 1ss1 n PRO 58 Ca 0.11 0.34 -0.18 0.00 -0.04 0.00 0.00 63.50 63.73 1ss1 n PRO 58 Cb 0.52 -3.00 -0.10 0.00 -0.04 0.00 0.00 33.50 30.88 1ss1 n PRO 58 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1ss1 h LYS 59 N 15.14 -0.96 0.00 0.54 6.56 -1.96 -3.54 116.57 132.36 1ss1 h LYS 59 Ca -0.32 0.07 0.00 0.00 -1.06 0.00 0.00 60.65 59.33 1ss1 h LYS 59 Cb 1.27 0.22 0.00 0.00 -0.57 0.00 0.00 32.23 33.15 1ss1 h LYS 59 CO 1.03 -0.64 0.00 0.00 -2.06 0.00 0.00 179.45 177.78