#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ss1 h SER 0 N 0.00 0.17 -5.28 1.61 4.64 -2.08 -3.48 113.55 109.13 1ss1 h SER 0 Ca 0.00 -0.19 0.17 0.00 -0.47 0.00 0.00 61.79 61.30 1ss1 h SER 0 Cb 0.00 -0.06 -0.08 0.00 -0.31 0.00 0.00 62.40 61.96 1ss1 h SER 0 CO 0.00 1.15 0.45 0.42 -0.87 0.00 0.00 176.83 177.98 1ss1 s THR 1 N -2.69 0.00 -0.14 2.95 -4.23 -1.26 -5.00 115.64 105.27 1ss1 s THR 1 Ca -0.01 -0.70 0.02 0.00 -1.18 0.00 0.00 61.69 59.82 1ss1 s THR 1 Cb 0.09 -1.98 0.02 0.00 1.34 0.00 0.00 72.50 71.96 1ss1 s THR 1 CO 0.85 0.00 0.73 0.00 -0.54 0.00 0.00 174.62 175.66 1ss1 n ALA 2 N -0.47 0.27 0.00 3.99 0.00 -1.26 -4.76 120.51 118.28 1ss1 n ALA 2 Ca -0.06 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1ss1 n ALA 2 Cb 0.60 -0.29 0.00 0.00 0.00 0.00 0.00 19.45 19.76 1ss1 n ALA 2 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ss1 n ASP 3 N -1.34 0.00 -4.79 0.00 -0.08 -1.26 -4.94 116.55 104.14 1ss1 n ASP 3 Ca -0.00 0.00 -0.36 0.00 -1.51 0.00 0.00 54.79 52.92 1ss1 n ASP 3 Cb 0.42 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.83 1ss1 n ASP 3 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 1ss1 s ASN 4 N 0.00 6.93 0.00 1.67 3.04 -1.26 -4.90 114.94 120.42 1ss1 s ASN 4 Ca 0.00 1.93 0.00 0.00 0.04 0.00 0.00 52.86 54.83 1ss1 s ASN 4 Cb 0.00 -2.58 0.00 0.00 -1.54 0.00 0.00 41.25 37.13 1ss1 s ASN 4 CO 0.00 -0.37 0.72 1.17 -3.04 0.00 0.00 177.10 175.59 1ss1 n LYS 5 N -0.00 0.00 -1.34 0.43 3.00 -1.26 -4.02 118.16 114.97 1ss1 n LYS 5 Ca 0.05 0.23 -0.38 0.00 -0.00 0.00 0.00 58.31 58.21 1ss1 n LYS 5 Cb 0.50 -1.50 -0.02 0.00 0.00 0.00 0.00 35.03 34.01 1ss1 n LYS 5 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1ss1 n PHE 6 N -1.22 2.55 0.00 5.64 3.01 -1.26 -4.82 117.46 121.36 1ss1 n PHE 6 Ca 0.00 -2.78 0.00 0.00 1.01 0.00 0.00 57.45 55.68 1ss1 n PHE 6 Cb 0.00 -2.32 0.00 0.00 -0.01 0.00 0.00 39.48 37.15 1ss1 n PHE 6 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1ss1 n ASN 7 N 4.78 0.00 -0.01 4.37 6.94 -1.26 -3.35 115.26 126.74 1ss1 n ASN 7 Ca 0.63 0.00 -0.01 0.00 -0.02 0.00 0.00 54.58 55.18 1ss1 n ASN 7 Cb 0.28 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.69 1ss1 n ASN 7 CO 0.00 0.00 0.00 0.07 -1.03 0.00 0.00 177.26 176.30 1ss1 h LYS 8 N 0.00 -0.08 0.01 -3.83 2.10 -1.97 -3.23 116.57 109.57 1ss1 h LYS 8 Ca 0.00 0.01 -0.26 0.00 -2.00 0.00 0.00 60.65 58.40 1ss1 h LYS 8 Cb 0.00 0.02 0.02 0.00 -0.90 0.00 0.00 32.23 31.36 1ss1 h LYS 8 CO 0.00 -0.05 -1.03 1.05 -2.00 0.00 0.00 179.45 177.42 1ss1 h GLU 9 N -0.89 0.60 -0.25 0.07 -0.00 -1.95 -3.28 114.58 108.89 1ss1 h GLU 9 Ca -0.01 -0.66 -0.14 0.00 -0.00 0.00 0.00 59.36 58.55 1ss1 h GLU 9 Cb 0.06 0.19 -0.00 0.00 -0.00 0.00 0.00 28.75 29.00 1ss1 h GLU 9 CO 0.01 1.26 -0.40 0.37 -0.00 0.00 0.00 179.01 180.25 1ss1 h GLN 10 N 0.33 0.71 -0.49 1.06 5.75 -1.86 -3.11 115.11 117.50 1ss1 h GLN 10 Ca -0.12 -0.43 0.09 0.00 -0.15 0.00 0.00 58.65 58.04 1ss1 h GLN 10 Cb 1.68 0.04 -0.03 0.00 1.07 0.00 0.00 27.48 30.25 1ss1 h GLN 10 CO 0.19 1.06 0.33 0.37 -2.65 0.00 0.00 178.83 178.13 1ss1 h GLN 11 N 0.44 0.27 -1.00 1.69 -0.00 -1.57 -1.14 115.11 113.79 1ss1 h GLN 11 Ca 0.02 -0.02 0.16 0.00 -0.00 0.00 0.00 58.65 58.81 1ss1 h GLN 11 Cb 1.00 -0.06 -0.10 0.00 0.00 0.00 0.00 27.48 28.32 1ss1 h GLN 11 CO 0.09 0.18 0.62 -0.97 0.00 0.00 0.00 178.83 178.75 1ss1 h ASN 12 N 0.28 0.84 -0.96 -0.69 -1.24 -1.59 0.09 115.58 112.30 1ss1 h ASN 12 Ca 0.23 0.07 0.12 0.00 0.71 0.00 0.00 56.30 57.43 1ss1 h ASN 12 Cb 0.53 -0.08 -0.09 0.00 0.73 0.00 0.00 38.32 39.41 1ss1 h ASN 12 CO -0.05 0.37 0.58 0.00 -1.29 0.00 0.00 177.43 177.04 1ss1 h ALA 13 N 1.60 1.45 0.27 1.57 0.00 -1.34 -1.86 119.26 120.94 1ss1 h ALA 13 Ca 0.54 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.49 1ss1 h ALA 13 Cb 0.73 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1ss1 h ALA 13 CO -0.32 0.15 -0.35 0.35 0.00 0.00 0.00 179.25 179.08 1ss1 h PHE 14 N 0.90 -0.95 0.75 0.00 3.57 -1.09 0.44 116.94 120.56 1ss1 h PHE 14 Ca 0.48 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.96 1ss1 h PHE 14 Cb 0.52 0.38 0.01 0.00 2.79 0.00 0.00 35.95 39.65 1ss1 h PHE 14 CO -0.02 -0.48 -0.36 2.35 -2.23 0.00 0.00 178.31 177.57 1ss1 h TRP 15 N -0.67 -0.93 -0.28 0.41 7.01 -1.50 0.51 115.95 120.50 1ss1 h TRP 15 Ca -0.00 -0.02 0.08 0.00 2.11 0.00 0.00 58.89 61.05 1ss1 h TRP 15 Cb 0.64 0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 27.99 1ss1 h TRP 15 CO -0.24 -0.57 0.26 1.49 -2.79 0.00 0.00 178.44 176.58 1ss1 h GLU 16 N -1.02 0.00 0.03 2.65 4.22 -1.32 1.24 114.58 120.37 1ss1 h GLU 16 Ca -0.10 0.00 -0.10 0.00 0.08 0.00 0.00 59.36 59.24 1ss1 h GLU 16 Cb 0.77 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.03 1ss1 h GLU 16 CO 0.17 0.00 -0.40 0.82 -2.18 0.00 0.00 179.01 177.41 1ss1 h ILE 17 N 0.00 1.55 0.00 2.32 2.04 0.37 -2.26 117.51 121.54 1ss1 h ILE 17 Ca 0.13 -2.15 -0.11 0.00 1.00 0.00 0.00 64.86 63.73 1ss1 h ILE 17 Cb 0.64 2.91 -0.02 0.00 -0.74 0.00 0.00 36.82 39.61 1ss1 h ILE 17 CO -0.00 0.60 -0.53 -0.07 0.00 0.00 0.00 178.15 178.14 1ss1 h LEU 18 N -0.46 0.00 0.29 1.44 -0.00 0.19 -3.29 115.31 113.48 1ss1 h LEU 18 Ca -0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.81 1ss1 h LEU 18 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.86 1ss1 h LEU 18 CO 0.08 0.53 -0.14 -0.74 -0.00 0.00 0.00 178.44 178.17 1ss1 h HIS 19 N 0.00 -0.36 -4.56 1.13 2.76 0.14 -3.46 115.15 110.80 1ss1 h HIS 19 Ca -0.01 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1ss1 h HIS 19 Cb 0.95 0.12 0.00 0.00 1.55 0.00 0.00 27.41 30.03 1ss1 h HIS 19 CO 0.00 -0.22 0.00 1.28 -1.30 0.00 0.00 177.93 177.69 1ss1 n LEU 20 N -4.84 0.00 -4.56 0.26 4.77 -0.85 -4.64 117.00 107.14 1ss1 n LEU 20 Ca -0.05 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.67 1ss1 n LEU 20 Cb 0.15 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.19 1ss1 n LEU 20 CO 0.12 0.00 1.48 -2.84 -1.33 0.00 0.00 177.39 174.82 1ss1 s PRO 21 N -3.01 2.16 0.00 3.23 0.02 -1.26 -1.17 135.00 134.97 1ss1 s PRO 21 Ca 0.00 0.46 0.00 0.00 0.02 0.00 0.00 61.00 61.48 1ss1 s PRO 21 Cb 0.00 -4.76 0.00 0.00 0.02 0.00 0.00 34.50 29.76 1ss1 s PRO 21 CO 0.00 -3.60 0.00 0.27 -0.33 0.00 0.00 177.00 173.34 1ss1 n ASN 22 N 15.71 0.00 -4.78 2.53 6.94 -1.26 -5.01 115.26 129.40 1ss1 n ASN 22 Ca 0.38 0.00 -0.36 0.00 -0.02 0.00 0.00 54.58 54.59 1ss1 n ASN 22 Cb 0.48 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.82 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 3.96 -0.27 -4.53 0.20 -0.31 -3.90 118.68 113.83 1ss1 s LEU 23 Ca 0.00 0.29 -0.37 0.00 0.69 0.00 0.00 54.13 54.74 1ss1 s LEU 23 Cb 0.00 -1.97 -0.13 0.00 -0.43 0.00 0.00 46.19 43.66 1ss1 s LEU 23 CO 0.00 0.38 1.99 0.59 -0.29 0.00 0.00 176.35 179.02 1ss1 n ASN 24 N 1.97 2.51 0.31 3.68 4.13 -1.26 -4.73 115.26 121.87 1ss1 n ASN 24 Ca -0.19 0.74 0.19 0.00 1.68 0.00 0.00 54.58 57.00 1ss1 n ASN 24 Cb 0.54 -1.25 0.99 0.00 -1.54 0.00 0.00 39.78 38.53 1ss1 n ASN 24 CO 0.00 0.00 0.00 1.05 0.28 0.00 0.00 177.26 178.59 1ss1 h GLU 25 N 10.10 0.00 0.00 3.52 4.11 -1.95 1.45 114.58 131.81 1ss1 h GLU 25 Ca -0.38 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 58.99 1ss1 h GLU 25 Cb 1.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.55 1ss1 h GLU 25 CO 0.99 0.00 -0.28 0.93 0.07 0.00 0.00 179.01 180.72 1ss1 h GLU 26 N 0.00 0.00 0.04 1.06 5.08 -2.00 0.27 114.58 119.04 1ss1 h GLU 26 Ca 0.02 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.14 1ss1 h GLU 26 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1ss1 h GLU 26 CO -0.00 0.28 -1.04 1.96 -1.00 0.00 0.00 179.01 179.21 1ss1 h GLN 27 N 0.00 0.37 -0.01 2.33 1.08 0.16 -2.28 115.11 116.76 1ss1 h GLN 27 Ca -0.00 -0.46 -0.05 0.00 -1.45 0.00 0.00 58.65 56.69 1ss1 h GLN 27 Cb 0.59 0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 28.15 1ss1 h GLN 27 CO 0.04 1.14 -0.22 0.00 -0.95 0.00 0.00 178.83 178.83 1ss1 h ARG 28 N 0.18 0.01 0.02 1.46 3.08 0.41 -0.99 114.38 118.55 1ss1 h ARG 28 Ca -0.10 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 1ss1 h ARG 28 Cb 1.70 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.75 1ss1 h ARG 28 CO 0.18 0.24 -0.01 -0.97 -1.07 0.00 0.00 179.97 178.34 1ss1 h ASN 29 N 0.01 -0.02 -0.63 7.04 -0.73 -0.49 -2.87 115.58 117.89 1ss1 h ASN 29 Ca 0.00 -0.73 0.18 0.00 1.87 0.00 0.00 56.30 57.62 1ss1 h ASN 29 Cb 0.40 0.01 -0.03 0.00 0.27 0.00 0.00 38.32 38.97 1ss1 h ASN 29 CO 0.03 0.81 0.47 1.23 -0.37 0.00 0.00 177.43 179.60 1ss1 h GLY 30 N -0.94 0.00 1.52 1.57 0.00 -1.26 0.28 103.07 104.24 1ss1 h GLY 30 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 1ss1 h GLY 30 CO 0.00 0.00 -0.64 0.74 0.00 0.00 0.00 176.54 176.65 1ss1 h PHE 31 N 0.00 0.63 -0.08 5.60 0.04 -1.20 -1.77 116.94 120.16 1ss1 h PHE 31 Ca 0.30 -0.25 -0.03 0.00 2.80 0.00 0.00 57.97 60.79 1ss1 h PHE 31 Cb 1.23 -0.11 -0.00 0.00 2.20 0.00 0.00 35.95 39.27 1ss1 h PHE 31 CO 0.00 0.99 -0.07 0.82 -0.60 0.00 0.00 178.31 179.44 1ss1 h ILE 32 N 0.36 1.36 -0.03 -0.55 2.04 -0.25 -1.46 117.51 118.97 1ss1 h ILE 32 Ca -0.01 -1.22 -0.00 0.00 1.00 0.00 0.00 64.86 64.63 1ss1 h ILE 32 Cb 1.19 2.00 -0.00 0.00 -0.74 0.00 0.00 36.82 39.27 1ss1 h ILE 32 CO 0.11 0.34 0.01 0.06 0.00 0.00 0.00 178.15 178.67 1ss1 h GLN 33 N -0.23 0.05 -0.70 2.37 3.07 -1.37 1.27 115.11 119.56 1ss1 h GLN 33 Ca 0.01 -0.01 0.02 0.00 0.09 0.00 0.00 58.65 58.77 1ss1 h GLN 33 Cb 0.58 -0.01 -0.04 0.00 0.08 0.00 0.00 27.48 28.09 1ss1 h GLN 33 CO 0.02 0.22 0.45 1.03 0.09 0.00 0.00 178.83 180.64 1ss1 h SER 34 N -0.13 0.75 0.48 0.06 0.87 -1.39 -0.29 113.55 113.90 1ss1 h SER 34 Ca 0.01 -0.01 -0.20 0.00 -1.23 0.00 0.00 61.79 60.36 1ss1 h SER 34 Cb 0.19 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1ss1 h SER 34 CO -0.00 0.53 -0.88 0.25 -0.53 0.00 0.00 176.83 176.20 1ss1 h LEU 35 N 0.89 0.36 -0.92 2.23 5.85 -1.14 -3.28 115.31 119.30 1ss1 h LEU 35 Ca 0.27 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1ss1 h LEU 35 Cb -0.02 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 40.89 1ss1 h LEU 35 CO -0.09 1.08 -0.14 0.11 -0.34 0.00 0.00 178.44 179.06 1ss1 h LYS 36 N 0.16 0.00 -0.00 1.25 1.79 0.22 -2.91 116.57 117.08 1ss1 h LYS 36 Ca -0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1ss1 h LYS 36 Cb 1.51 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.16 1ss1 h LYS 36 CO 0.14 0.14 -0.39 -0.25 -1.08 0.00 0.00 179.45 178.01 1ss1 n ASP 37 N -3.22 0.39 -3.66 0.86 8.00 -0.17 -4.84 116.55 113.92 1ss1 n ASP 37 Ca 0.01 -0.09 -0.08 0.00 0.71 0.00 0.00 54.79 55.35 1ss1 n ASP 37 Cb 0.44 0.09 -0.08 0.00 -0.02 0.00 0.00 41.12 41.54 1ss1 n ASP 37 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1ss1 s ASP 38 N -3.00 -0.83 0.38 -2.24 2.15 -1.10 -5.04 116.67 107.00 1ss1 s ASP 38 Ca 0.12 1.34 0.20 0.00 0.43 0.00 0.00 52.55 54.64 1ss1 s ASP 38 Cb 0.18 1.29 0.24 0.00 -0.30 0.00 0.00 42.92 44.33 1ss1 s ASP 38 CO 0.66 -0.23 1.54 1.55 -0.17 0.00 0.00 175.17 178.52 1ss1 h PRO 39 N 7.14 0.00 0.00 4.34 0.13 -1.89 -3.20 132.00 138.52 1ss1 h PRO 39 Ca -0.30 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.77 1ss1 h PRO 39 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1ss1 h PRO 39 CO 0.19 0.16 -0.27 0.77 -0.23 0.00 0.00 178.00 178.62 1ss1 h SER 40 N 0.00 0.00 0.66 1.44 0.02 -1.96 -1.84 113.55 111.87 1ss1 h SER 40 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ss1 h SER 40 Cb 1.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.67 1ss1 h SER 40 CO 0.02 0.27 0.00 1.56 -1.14 0.00 0.00 176.83 177.54 1ss1 h GLN 41 N 0.00 0.00 -0.03 3.45 4.20 -1.88 -3.37 115.11 117.48 1ss1 h GLN 41 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1ss1 h GLN 41 Cb 0.56 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.34 1ss1 h GLN 41 CO 0.04 0.00 -0.02 -1.13 -0.67 0.00 0.00 178.83 177.05 1ss1 n SER 42 N -2.44 -0.03 -0.09 1.46 3.41 -0.69 0.37 113.62 115.61 1ss1 n SER 42 Ca 0.01 0.36 -0.03 0.00 -0.26 0.00 0.00 58.87 58.95 1ss1 n SER 42 Cb 0.21 -0.16 0.19 0.00 -0.26 0.00 0.00 64.21 64.20 1ss1 n SER 42 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ss1 h ALA 43 N -0.30 1.18 -0.69 7.33 0.00 -1.85 0.18 119.26 125.12 1ss1 h ALA 43 Ca 0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1ss1 h ALA 43 Cb 0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1ss1 h ALA 43 CO -0.02 0.54 0.23 -0.91 0.00 0.00 0.00 179.25 179.08 1ss1 h ASN 44 N 0.70 0.98 0.09 0.00 2.35 -0.33 0.20 115.58 119.57 1ss1 h ASN 44 Ca 0.14 -0.17 -0.24 0.00 -0.55 0.00 0.00 56.30 55.49 1ss1 h ASN 44 Cb 0.39 -0.26 0.02 0.00 0.05 0.00 0.00 38.32 38.53 1ss1 h ASN 44 CO 0.01 0.91 -0.98 -0.07 -1.65 0.00 0.00 177.43 175.66 1ss1 h LEU 45 N 1.02 0.71 -0.72 1.61 -0.00 0.15 -2.89 115.31 115.19 1ss1 h LEU 45 Ca 0.23 -0.83 -0.14 0.00 -0.00 0.00 0.00 57.88 57.14 1ss1 h LEU 45 Cb 0.27 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 40.70 1ss1 h LEU 45 CO -0.01 1.46 -0.55 0.25 -0.00 0.00 0.00 178.44 179.59 1ss1 h LEU 46 N 0.04 0.28 0.01 1.67 6.46 -0.51 -1.34 115.31 121.92 1ss1 h LEU 46 Ca -0.15 -0.15 -0.00 0.00 -0.12 0.00 0.00 57.88 57.46 1ss1 h LEU 46 Cb 1.69 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 41.54 1ss1 h LEU 46 CO 0.19 0.78 -0.00 0.00 -0.62 0.00 0.00 178.44 178.78 1ss1 h ALA 47 N 1.23 -0.01 -0.47 1.25 0.00 -0.71 -1.50 119.26 119.05 1ss1 h ALA 47 Ca 0.00 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.40 1ss1 h ALA 47 Cb 1.03 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1ss1 h ALA 47 CO 0.09 -0.07 -0.12 1.05 0.00 0.00 0.00 179.25 180.20 1ss1 h GLU 48 N -0.88 0.86 -0.17 0.00 4.11 -1.60 0.48 114.58 117.37 1ss1 h GLU 48 Ca -0.00 -0.30 -0.08 0.00 0.07 0.00 0.00 59.36 59.04 1ss1 h GLU 48 Cb 0.83 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 1ss1 h GLU 48 CO 0.00 0.94 -0.22 0.00 0.07 0.00 0.00 179.01 179.80 1ss1 h ALA 49 N 1.09 0.26 0.00 1.06 0.00 -1.36 0.16 119.26 120.47 1ss1 h ALA 49 Ca 0.12 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1ss1 h ALA 49 Cb 0.63 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1ss1 h ALA 49 CO 0.04 0.22 -0.28 -0.22 0.00 0.00 0.00 179.25 179.00 1ss1 h LYS 50 N 0.10 0.00 0.01 0.00 1.63 -1.20 -2.20 116.57 114.91 1ss1 h LYS 50 Ca 0.02 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 1ss1 h LYS 50 Cb 0.78 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.41 1ss1 h LYS 50 CO 0.05 0.28 -0.04 0.87 -3.45 0.00 0.00 179.45 177.16 1ss1 h LYS 51 N 0.00 0.02 -0.76 1.90 1.79 -0.79 -3.32 116.57 115.40 1ss1 h LYS 51 Ca -0.00 -0.03 0.12 0.00 -2.18 0.00 0.00 60.65 58.56 1ss1 h LYS 51 Cb 0.66 0.01 -0.08 0.00 -1.58 0.00 0.00 32.23 31.24 1ss1 h LYS 51 CO 0.04 1.01 0.37 1.25 -1.08 0.00 0.00 179.45 181.03 1ss1 h LEU 52 N -0.96 0.45 -0.65 2.94 5.85 -0.62 -0.75 115.31 121.57 1ss1 h LEU 52 Ca -0.01 0.08 0.13 0.00 0.84 0.00 0.00 57.88 58.92 1ss1 h LEU 52 Cb 1.03 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 41.97 1ss1 h LEU 52 CO 0.01 0.23 0.12 -0.55 -0.34 0.00 0.00 178.44 177.90 1ss1 h ASN 53 N 0.58 -0.05 1.11 1.25 -1.07 -1.51 0.65 115.58 116.54 1ss1 h ASN 53 Ca 0.39 0.13 -0.10 0.00 0.07 0.00 0.00 56.30 56.80 1ss1 h ASN 53 Cb 0.49 0.19 -0.01 0.00 -2.07 0.00 0.00 38.32 36.92 1ss1 h ASN 53 CO -0.32 -0.03 -0.46 -2.24 0.07 0.00 0.00 177.43 174.45 1ss1 h ASP 54 N 0.23 0.00 0.01 6.14 3.04 -1.41 0.47 116.42 124.90 1ss1 h ASP 54 Ca 0.35 0.00 -0.12 0.00 -3.24 0.00 0.00 57.03 54.02 1ss1 h ASP 54 Cb 0.56 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 38.86 1ss1 h ASP 54 CO -0.47 0.46 -0.48 0.00 -2.04 0.00 0.00 179.24 176.71 1ss1 h ALA 55 N 1.54 0.05 -0.25 4.15 0.00 0.50 -3.34 119.26 121.91 1ss1 h ALA 55 Ca -0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1ss1 h ALA 55 Cb 1.14 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1ss1 h ALA 55 CO 0.06 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.56 1ss1 n GLN 56 N -4.32 2.15 -1.47 0.00 10.64 0.21 -4.97 117.38 119.61 1ss1 n GLN 56 Ca -0.10 -1.99 -0.44 0.00 -1.83 0.00 0.00 57.00 52.63 1ss1 n GLN 56 Cb 0.62 -1.42 -0.09 0.00 -0.86 0.00 0.00 30.24 28.49 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 1.20 0.65 -0.35 2.61 0.00 0.17 -4.78 120.51 120.00 1ss1 n ALA 57 Ca 0.15 -0.35 -0.12 0.00 0.00 0.00 0.00 53.44 53.12 1ss1 n ALA 57 Cb 0.52 -2.59 0.06 0.00 0.00 0.00 0.00 19.45 17.44 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 8.46 1.62 -2.87 0.00 -0.04 -1.25 -4.68 135.00 136.24 1ss1 n PRO 58 Ca 0.50 -1.35 -0.43 0.00 -0.04 0.00 0.00 63.50 62.18 1ss1 n PRO 58 Cb 0.22 -1.53 0.01 0.00 -0.04 0.00 0.00 33.50 32.16 1ss1 n PRO 58 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1ss1 n LYS 59 N 0.08 4.54 0.00 0.54 4.81 -1.26 -5.12 118.16 121.75 1ss1 n LYS 59 Ca 0.26 -4.45 0.00 0.00 -0.87 0.00 0.00 58.31 53.25 1ss1 n LYS 59 Cb 0.82 -2.55 0.00 0.00 0.02 0.00 0.00 35.03 33.32 1ss1 n LYS 59 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57