#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d56 s VAL 2 N 0.00 0.78 -0.35 0.00 -7.23 -1.26 -4.94 120.40 107.40 2d56 s VAL 2 Ca 0.00 -0.48 -0.06 0.00 -1.81 0.00 0.00 61.98 59.63 2d56 s VAL 2 Cb 0.00 -1.07 0.01 0.00 0.56 0.00 0.00 36.38 35.88 2d56 s VAL 2 CO 0.00 0.03 0.23 0.47 -0.31 0.00 0.00 175.10 175.52 2d56 n ASP 3 N 4.98 -7.85 0.02 4.85 8.00 -1.26 -4.96 116.55 120.33 2d56 n ASP 3 Ca -0.10 1.06 -0.09 0.00 0.71 0.00 0.00 54.79 56.38 2d56 n ASP 3 Cb 0.48 -5.25 -0.13 0.00 -0.02 0.00 0.00 41.12 36.19 2d56 n ASP 3 CO 0.00 0.00 0.00 2.19 -0.39 0.00 0.00 177.20 179.00 2d56 h PHE 4 N 2.57 0.03 -0.85 1.24 -5.15 -1.98 -3.34 116.94 109.47 2d56 h PHE 4 Ca 0.00 -0.02 -0.57 0.00 -0.20 0.00 0.00 57.97 57.17 2d56 h PHE 4 Cb 0.38 -0.00 -0.25 0.00 0.22 0.00 0.00 35.95 36.30 2d56 h PHE 4 CO 0.04 1.03 0.74 0.45 -2.00 0.00 0.00 178.31 178.58 2d56 n SER 5 N -3.19 7.23 -3.18 -0.68 2.88 -1.26 -3.99 113.62 111.43 2d56 n SER 5 Ca -0.10 -3.58 -0.20 0.00 -1.33 0.00 0.00 58.87 53.66 2d56 n SER 5 Cb 1.01 -0.99 -0.04 0.00 -0.75 0.00 0.00 64.21 63.43 2d56 n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2d56 n SER 6 N -0.58 0.93 -3.37 -3.46 2.88 -1.25 -4.93 113.62 103.84 2d56 n SER 6 Ca 0.54 -2.98 -0.18 0.00 -1.33 0.00 0.00 58.87 54.92 2d56 n SER 6 Cb 0.67 -0.62 0.08 0.00 -0.75 0.00 0.00 64.21 63.59 2d56 n SER 6 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d56 n ALA 8 N -4.23 5.34 -0.07 0.00 0.00 -1.26 -4.41 120.51 115.89 2d56 n ALA 8 Ca -0.21 -2.64 -0.18 0.00 0.00 0.00 0.00 53.44 50.41 2d56 n ALA 8 Cb 0.64 -1.42 -0.13 0.00 0.00 0.00 0.00 19.45 18.55 2d56 n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d56 h ARG 9 N 0.93 0.04 -2.99 0.00 -0.00 -1.90 -3.48 114.38 106.98 2d56 h ARG 9 Ca 0.58 -0.07 -0.40 0.00 -0.50 0.00 0.00 59.98 59.59 2d56 h ARG 9 Cb 2.66 0.03 -0.03 0.00 0.00 0.00 0.00 29.97 32.63 2d56 h ARG 9 CO 1.02 1.03 -0.50 -0.12 0.00 0.00 0.00 179.97 181.40 2d56 n MET 10 N -4.45 -1.73 0.20 0.04 1.56 -1.26 -4.85 117.12 106.63 2d56 n MET 10 Ca -0.20 0.98 0.08 0.00 -0.27 0.00 0.00 57.70 58.29 2d56 n MET 10 Cb 0.62 -5.62 0.35 0.00 2.15 0.00 0.00 33.22 30.72 2d56 n MET 10 CO 0.00 0.00 0.00 0.22 -0.73 0.00 0.00 175.97 175.46 2d56 h ASP 11 N 0.00 0.00 -3.55 6.12 1.82 -1.96 -3.46 116.42 115.38 2d56 h ASP 11 Ca -0.47 0.00 -0.55 0.00 -0.39 0.00 0.00 57.03 55.62 2d56 h ASP 11 Cb 1.35 0.00 0.19 0.00 0.68 0.00 0.00 39.33 41.55 2d56 h ASP 11 CO 0.56 0.30 -0.17 1.33 -1.61 0.00 0.00 179.24 179.65 2d56 n VAL 12 N -3.40 1.78 0.09 2.25 0.24 -1.26 -4.82 118.33 113.22 2d56 n VAL 12 Ca 0.00 -0.32 0.20 0.00 -2.04 0.00 0.00 64.34 62.18 2d56 n VAL 12 Cb 0.50 -0.89 0.70 0.00 -1.47 0.00 0.00 33.84 32.68 2d56 n VAL 12 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2d56 h PRO 13 N -0.63 0.00 0.00 7.34 0.13 -2.04 -3.42 132.00 133.37 2d56 h PRO 13 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2d56 h PRO 13 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2d56 h PRO 13 CO 0.43 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.61 2d56 n GLY 14 N -1.48 0.22 0.92 1.56 0.00 -1.26 -5.06 105.19 100.08 2d56 n GLY 14 Ca 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.05 2d56 n GLY 14 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2d56 n LEU 15 N 0.00 -0.65 0.19 0.99 -0.00 -1.26 -4.94 117.00 111.33 2d56 n LEU 15 Ca 0.00 -1.78 0.04 0.00 -0.00 0.00 0.00 56.01 54.27 2d56 n LEU 15 Cb 0.00 0.00 0.38 0.00 -0.00 0.00 0.00 43.42 43.80 2d56 n LEU 15 CO 0.00 1.31 0.73 0.77 -0.00 0.00 0.00 177.39 180.20 2d56 h SER 16 N 0.06 0.00 -0.14 1.45 4.64 -1.97 -2.78 113.55 114.81 2d56 h SER 16 Ca -0.42 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.89 2d56 h SER 16 Cb 1.36 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.44 2d56 h SER 16 CO -0.20 0.36 0.05 0.11 -0.87 0.00 0.00 176.83 176.28 2d56 h LYS 17 N 0.00 0.21 -0.11 4.77 1.57 -1.99 -2.05 116.57 118.97 2d56 h LYS 17 Ca -0.00 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 2d56 h LYS 17 Cb 0.70 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 2d56 h LYS 17 CO 0.05 0.32 -0.25 0.28 -0.57 0.00 0.00 179.45 179.28 2d56 h VAL 18 N 0.06 1.23 0.00 0.50 2.07 -1.94 0.15 116.25 118.31 2d56 h VAL 18 Ca 0.05 -1.06 -0.08 0.00 0.82 0.00 0.00 66.70 66.42 2d56 h VAL 18 Cb 0.19 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2d56 h VAL 18 CO -0.00 0.32 -0.40 0.00 0.02 0.00 0.00 177.57 177.50 2d56 h ALA 19 N 1.58 1.29 0.00 1.67 0.00 -1.22 -1.66 119.26 120.92 2d56 h ALA 19 Ca 0.03 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 2d56 h ALA 19 Cb 0.54 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2d56 h ALA 19 CO 0.04 0.50 -1.28 0.00 0.00 0.00 0.00 179.25 178.51 2d56 n GLN 20 N -4.00 0.62 0.07 0.00 10.64 -0.80 -2.60 117.38 121.32 2d56 n GLN 20 Ca -0.02 0.12 -0.06 0.00 -1.83 0.00 0.00 57.00 55.21 2d56 n GLN 20 Cb 0.44 -1.78 0.10 0.00 -0.86 0.00 0.00 30.24 28.14 2d56 n GLN 20 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.06 176.01 2d56 h GLY 21 N 3.91 0.32 0.74 2.61 0.00 -0.31 -0.96 103.07 109.38 2d56 h GLY 21 Ca -0.07 -0.40 -0.28 0.00 0.00 0.00 0.00 47.33 46.58 2d56 h GLY 21 CO 0.02 0.36 -1.38 0.17 0.00 0.00 0.00 176.54 175.70 2d56 h LEU 22 N 0.22 0.50 -0.79 3.11 8.10 -1.43 -2.70 115.31 122.32 2d56 h LEU 22 Ca -0.01 -0.90 -0.02 0.00 0.11 0.00 0.00 57.88 57.07 2d56 h LEU 22 Cb 1.13 -0.16 -0.04 0.00 -0.44 0.00 0.00 40.66 41.15 2d56 h LEU 22 CO 0.10 1.63 0.42 0.00 -4.11 0.00 0.00 178.44 176.47 2d56 h ILE 24 N 1.09 1.35 0.34 0.00 6.09 -1.30 -2.39 117.51 122.69 2d56 h ILE 24 Ca 0.28 -1.20 -0.02 0.00 -1.37 0.00 0.00 64.86 62.55 2d56 h ILE 24 Cb 0.05 1.90 0.00 0.00 0.47 0.00 0.00 36.82 39.25 2d56 h ILE 24 CO -0.04 0.34 -0.16 -1.28 -3.07 0.00 0.00 178.15 173.94 2d56 h SER 25 N -0.14 -0.38 -0.91 2.19 0.87 -1.33 0.14 113.55 113.99 2d56 h SER 25 Ca 0.02 -0.08 0.16 0.00 -1.23 0.00 0.00 61.79 60.66 2d56 h SER 25 Cb 0.59 0.10 -0.07 0.00 -0.44 0.00 0.00 62.40 62.57 2d56 h SER 25 CO 0.02 -0.16 0.59 0.77 -0.53 0.00 0.00 176.83 177.52 2d56 h SER 26 N -0.60 0.63 1.52 6.23 4.64 -0.83 0.26 113.55 125.39 2d56 h SER 26 Ca -0.05 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d56 h SER 26 Cb 0.44 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2d56 h SER 26 CO 0.08 0.29 -0.23 0.00 -0.87 0.00 0.00 176.83 176.10 2d56 h LYS 28 N 0.00 0.00 -0.93 0.00 3.64 0.24 -3.27 116.57 116.25 2d56 h LYS 28 Ca 0.00 0.00 0.26 0.00 -1.27 0.00 0.00 60.65 59.64 2d56 h LYS 28 Cb 0.88 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.65 2d56 h LYS 28 CO 0.00 0.30 0.66 0.35 -2.27 0.00 0.00 179.45 178.48 2d56 h PHE 29 N 0.00 0.13 0.00 1.91 3.04 -1.39 0.51 116.94 121.15 2d56 h PHE 29 Ca -0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2d56 h PHE 29 Cb 1.22 -0.04 0.00 0.00 2.56 0.00 0.00 35.95 39.69 2d56 h PHE 29 CO 0.00 0.03 -0.51 -0.56 -2.02 0.00 0.00 178.31 175.24 2d56 h GLN 30 N 0.09 0.00 -1.97 1.11 3.07 -1.80 -3.48 115.11 112.13 2d56 h GLN 30 Ca 0.46 0.00 -0.29 0.00 0.09 0.00 0.00 58.65 58.91 2d56 h GLN 30 Cb 1.66 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 29.20 2d56 h GLN 30 CO -0.05 0.00 -0.36 -1.71 0.09 0.00 0.00 178.83 176.80 2d56 n ASN 31 N -2.68 -4.38 -0.98 0.06 5.15 0.18 -4.83 115.26 107.78 2d56 n ASN 31 Ca 0.02 0.00 -0.06 0.00 -0.60 0.00 0.00 54.58 53.94 2d56 n ASN 31 Cb 0.51 -3.53 -0.06 0.00 -0.53 0.00 0.00 39.78 36.17 2d56 n ASN 31 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2d56 s GLY 33 N -0.96 -0.68 -0.11 0.00 0.00 -1.23 -1.64 107.32 102.71 2d56 s GLY 33 Ca 0.01 2.41 -0.01 0.00 0.00 0.00 0.00 44.72 47.13 2d56 s GLY 33 CO -0.00 2.94 -0.07 -1.08 0.00 0.00 0.00 173.10 174.88 2d56 s THR 34 N 2.60 3.64 -0.49 0.90 -1.32 -1.01 -3.16 115.64 116.80 2d56 s THR 34 Ca -0.07 -0.48 -0.25 0.00 -1.21 0.00 0.00 61.69 59.69 2d56 s THR 34 Cb -0.10 -2.53 0.03 0.00 -1.51 0.00 0.00 72.50 68.39 2d56 s THR 34 CO -0.19 0.55 0.92 -0.83 -2.21 0.00 0.00 174.62 172.87 2d56 s GLY 35 N -0.25 1.46 -0.04 6.08 0.00 -1.23 -2.59 107.32 110.75 2d56 s GLY 35 Ca 0.03 -0.93 0.05 0.00 0.00 0.00 0.00 44.72 43.87 2d56 s GLY 35 CO 0.03 2.03 -0.17 -1.58 0.00 0.00 0.00 173.10 173.40 2d56 s HIS 36 N 3.80 2.61 -0.92 1.90 2.46 -0.83 -4.47 115.29 119.83 2d56 s HIS 36 Ca 0.35 -0.23 -0.17 0.00 0.47 0.00 0.00 55.06 55.47 2d56 s HIS 36 Cb -0.11 -1.60 0.15 0.00 -0.13 0.00 0.00 32.58 30.90 2d56 s HIS 36 CO 0.24 0.13 1.06 0.00 -2.47 0.00 0.00 174.74 173.70 2d56 s GLU 38 N 2.02 2.80 -0.21 0.00 2.12 -0.08 -4.60 118.70 120.75 2d56 s GLU 38 Ca 0.30 -0.84 -0.04 0.00 0.36 0.00 0.00 54.97 54.75 2d56 s GLU 38 Cb -0.06 -2.61 0.09 0.00 0.26 0.00 0.00 34.13 31.82 2d56 s GLU 38 CO -0.09 -0.41 0.23 0.15 -0.54 0.00 0.00 175.26 174.59 2d56 s LYS 39 N -4.55 0.20 0.00 4.30 1.02 -1.26 -0.39 119.74 119.06 2d56 s LYS 39 Ca 0.53 0.20 0.00 0.00 0.02 0.00 0.00 55.97 56.72 2d56 s LYS 39 Cb -0.10 -1.19 0.00 0.00 -0.52 0.00 0.00 37.83 36.02 2d56 s LYS 39 CO 0.36 -0.66 0.00 0.54 -0.92 0.00 0.00 175.35 174.67 2d56 n ARG 40 N 5.32 0.00 -0.55 1.68 1.74 -1.25 -4.56 116.66 119.04 2d56 n ARG 40 Ca -0.05 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 56.99 2d56 n ARG 40 Cb 0.49 -0.17 0.16 0.00 -1.02 0.00 0.00 32.46 31.92 2d56 n ARG 40 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d56 n GLY 41 N 2.75 2.74 0.00 -0.13 0.00 -1.26 -4.74 105.19 104.55 2d56 n GLY 41 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2d56 n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d56 n GLY 42 N 0.01 1.99 2.94 -0.02 0.00 -1.26 -5.10 105.19 103.74 2d56 n GLY 42 Ca 0.22 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.96 2d56 n GLY 42 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d56 s ARG 43 N -0.97 1.74 -0.81 1.61 0.52 -1.26 -5.08 118.95 114.69 2d56 s ARG 43 Ca 0.00 -0.49 -0.25 0.00 -0.52 0.00 0.00 55.73 54.47 2d56 s ARG 43 Cb 0.00 -1.95 -0.02 0.00 0.52 0.00 0.00 34.95 33.50 2d56 s ARG 43 CO 0.00 -0.34 1.80 -1.25 0.02 0.00 0.00 175.30 175.53 2d56 s PRO 44 N 1.59 2.77 0.16 3.54 0.04 -1.25 -3.81 135.00 138.04 2d56 s PRO 44 Ca 0.03 -0.10 0.02 0.00 0.04 0.00 0.00 61.00 60.99 2d56 s PRO 44 Cb -0.14 -4.80 -0.04 0.00 0.04 0.00 0.00 34.50 29.56 2d56 s PRO 44 CO -0.09 -2.91 0.30 0.99 0.04 0.00 0.00 177.00 175.33 2d56 s THR 45 N 8.72 5.31 -0.45 1.26 2.01 0.48 -4.88 115.64 128.09 2d56 s THR 45 Ca 0.63 -0.66 -0.08 0.00 0.31 0.00 0.00 61.69 61.89 2d56 s THR 45 Cb -0.08 -3.75 0.11 0.00 0.01 0.00 0.00 72.50 68.80 2d56 s THR 45 CO 0.06 -0.11 0.31 0.00 -0.69 0.00 0.00 174.62 174.19 2d56 s VAL 47 N 1.32 4.16 -0.38 0.00 -7.23 -0.54 -4.79 120.40 112.95 2d56 s VAL 47 Ca 0.06 1.90 0.02 0.00 -1.81 0.00 0.00 61.98 62.15 2d56 s VAL 47 Cb -0.25 -4.10 0.11 0.00 0.56 0.00 0.00 36.38 32.69 2d56 s VAL 47 CO -0.01 0.24 0.11 0.00 -0.31 0.00 0.00 175.10 175.13 2d56 s ASP 49 N 1.03 -1.15 0.00 0.00 2.15 -1.07 -4.64 116.67 112.99 2d56 s ASP 49 Ca 0.11 1.54 0.00 0.00 0.43 0.00 0.00 52.55 54.63 2d56 s ASP 49 Cb -0.20 2.29 0.00 0.00 -0.30 0.00 0.00 42.92 44.71 2d56 s ASP 49 CO -0.06 -0.22 0.91 -1.14 -0.17 0.00 0.00 175.17 174.48 2d56 n ARG 50 N 5.44 0.00 -1.59 4.34 0.63 -0.65 -2.42 116.66 122.41 2d56 n ARG 50 Ca -0.12 -0.85 -0.30 0.00 -0.92 0.00 0.00 57.85 55.67 2d56 n ARG 50 Cb 0.49 0.44 -0.05 0.00 0.45 0.00 0.00 32.46 33.79 2d56 n ARG 50 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2d56 n GLY 52 N 1.23 3.55 3.98 0.00 0.00 -1.26 -5.07 105.19 107.63 2d56 n GLY 52 Ca 0.53 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.32 2d56 n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86