#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d56 n VAL 2 N 0.00 4.56 -2.55 0.00 3.14 -1.26 -4.33 118.33 117.89 2d56 n VAL 2 Ca 0.00 -3.17 -0.06 0.00 -2.96 0.00 0.00 64.34 58.15 2d56 n VAL 2 Cb 0.00 -2.35 0.05 0.00 -1.06 0.00 0.00 33.84 30.47 2d56 n VAL 2 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 2d56 n ASP 3 N 2.76 2.39 -2.01 6.55 5.75 -1.26 -4.80 116.55 125.93 2d56 n ASP 3 Ca 0.70 -2.54 -0.04 0.00 -0.01 0.00 0.00 54.79 52.91 2d56 n ASP 3 Cb 0.28 -0.43 0.05 0.00 -1.03 0.00 0.00 41.12 39.99 2d56 n ASP 3 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 2d56 n PHE 4 N -0.55 -1.08 -3.69 2.11 7.35 -1.26 -5.13 117.46 115.22 2d56 n PHE 4 Ca 0.17 -1.24 -0.14 0.00 -0.76 0.00 0.00 57.45 55.48 2d56 n PHE 4 Cb 0.87 1.03 -0.08 0.00 0.35 0.00 0.00 39.48 41.65 2d56 n PHE 4 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 2d56 s SER 5 N -1.23 -0.41 0.00 -2.13 0.01 -1.26 -5.09 113.70 103.58 2d56 s SER 5 Ca 0.07 0.56 0.00 0.00 1.31 0.00 0.00 55.95 57.89 2d56 s SER 5 Cb 0.27 0.62 0.00 0.00 0.21 0.00 0.00 66.02 67.12 2d56 s SER 5 CO -0.08 -0.38 0.00 -1.20 0.41 0.00 0.00 173.24 172.00 2d56 n SER 6 N 1.79 0.00 -2.23 2.44 7.64 -1.26 -4.88 113.62 117.11 2d56 n SER 6 Ca -0.18 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.40 2d56 n SER 6 Cb 0.56 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.87 2d56 n SER 6 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d56 h ALA 8 N 1.76 2.10 -0.83 0.00 0.00 -1.92 -1.31 119.26 119.07 2d56 h ALA 8 Ca 0.58 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.51 2d56 h ALA 8 Cb 1.34 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.10 2d56 h ALA 8 CO 1.37 -0.25 0.55 0.00 0.00 0.00 0.00 179.25 180.92 2d56 h ARG 9 N 0.00 1.02 -5.30 0.00 3.08 -2.00 -3.46 114.38 107.72 2d56 h ARG 9 Ca 0.09 -0.06 -0.39 0.00 0.07 0.00 0.00 59.98 59.69 2d56 h ARG 9 Cb 0.39 -0.23 0.11 0.00 0.08 0.00 0.00 29.97 30.32 2d56 h ARG 9 CO -0.00 0.67 -0.64 -0.12 -1.07 0.00 0.00 179.97 178.81 2d56 n MET 10 N -4.44 -6.89 -1.20 0.04 0.00 -0.50 -4.90 117.12 99.25 2d56 n MET 10 Ca 0.10 0.83 -0.22 0.00 -0.00 0.00 0.00 57.70 58.42 2d56 n MET 10 Cb 0.09 -5.76 0.16 0.00 0.00 0.00 0.00 33.22 27.70 2d56 n MET 10 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 2d56 n ASP 11 N -2.74 4.32 -4.90 6.12 5.68 -1.26 -4.99 116.55 118.77 2d56 n ASP 11 Ca -0.03 -3.70 -0.29 0.00 -0.50 0.00 0.00 54.79 50.27 2d56 n ASP 11 Cb 0.58 -0.79 -0.04 0.00 -1.14 0.00 0.00 41.12 39.73 2d56 n ASP 11 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 2d56 s VAL 12 N -3.67 5.05 0.43 2.12 -7.23 -1.26 -4.99 120.40 110.84 2d56 s VAL 12 Ca 0.55 0.06 0.13 0.00 -1.81 0.00 0.00 61.98 60.91 2d56 s VAL 12 Cb 0.47 -3.70 0.32 0.00 0.56 0.00 0.00 36.38 34.02 2d56 s VAL 12 CO 0.05 -0.22 1.99 1.55 -0.31 0.00 0.00 175.10 178.16 2d56 h PRO 13 N 1.98 0.42 0.00 4.82 0.13 -2.05 -3.44 132.00 133.86 2d56 h PRO 13 Ca -0.47 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2d56 h PRO 13 Cb 1.18 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2d56 h PRO 13 CO 0.68 0.28 0.00 0.41 -0.23 0.00 0.00 178.00 179.14 2d56 n GLY 14 N -1.51 0.00 0.83 1.56 0.00 -1.26 -5.05 105.19 99.76 2d56 n GLY 14 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.22 0.13 0.99 -0.00 -1.26 -4.91 117.00 111.73 2d56 n LEU 15 Ca 0.00 -1.51 0.01 0.00 -0.00 0.00 0.00 56.01 54.51 2d56 n LEU 15 Cb 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 43.42 43.47 2d56 n LEU 15 CO 0.00 1.00 0.45 0.77 -0.00 0.00 0.00 177.39 179.62 2d56 h SER 16 N 0.15 0.00 0.28 1.45 4.64 -1.97 -2.29 113.55 115.81 2d56 h SER 16 Ca -0.24 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.06 2d56 h SER 16 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 2d56 h SER 16 CO -0.09 0.56 -0.14 0.50 -0.87 0.00 0.00 176.83 176.79 2d56 h LYS 17 N 0.00 -0.36 -0.55 4.77 3.64 -1.98 -2.35 116.57 119.73 2d56 h LYS 17 Ca -0.01 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 2d56 h LYS 17 Cb 1.38 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 33.26 2d56 h LYS 17 CO 0.07 -0.05 0.11 0.28 -2.27 0.00 0.00 179.45 177.60 2d56 h VAL 18 N -0.96 1.25 0.00 2.00 2.07 -1.95 0.05 116.25 118.71 2d56 h VAL 18 Ca -0.04 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 2d56 h VAL 18 Cb 0.49 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2d56 h VAL 18 CO 0.06 0.34 -0.04 0.00 0.02 0.00 0.00 177.57 177.95 2d56 h ALA 19 N 1.00 1.21 0.00 1.67 0.00 -1.51 -0.30 119.26 121.34 2d56 h ALA 19 Ca 0.17 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 2d56 h ALA 19 Cb 0.38 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2d56 h ALA 19 CO 0.01 0.05 -1.40 0.94 0.00 0.00 0.00 179.25 178.85 2d56 n GLN 20 N -3.44 0.62 0.08 0.00 -0.06 -0.88 -2.46 117.38 111.24 2d56 n GLN 20 Ca -0.02 0.15 -0.07 0.00 -2.00 0.00 0.00 57.00 55.06 2d56 n GLN 20 Cb 0.16 -1.77 0.07 0.00 -4.06 0.00 0.00 30.24 24.64 2d56 n GLN 20 CO 0.00 0.00 0.00 0.78 -0.20 0.00 0.00 177.06 177.64 2d56 h GLY 21 N 3.84 0.27 1.03 1.69 0.00 0.66 -1.29 103.07 109.27 2d56 h GLY 21 Ca -0.12 -0.38 -0.34 0.00 0.00 0.00 0.00 47.33 46.49 2d56 h GLY 21 CO 0.03 0.34 -1.67 0.17 0.00 0.00 0.00 176.54 175.40 2d56 h LEU 22 N 0.17 0.58 -0.86 3.11 8.10 -1.37 -2.77 115.31 122.27 2d56 h LEU 22 Ca -0.02 -0.83 -0.08 0.00 0.11 0.00 0.00 57.88 57.06 2d56 h LEU 22 Cb 1.26 -0.19 -0.02 0.00 -0.44 0.00 0.00 40.66 41.27 2d56 h LEU 22 CO 0.11 1.69 -0.03 0.00 -4.11 0.00 0.00 178.44 176.10 2d56 h ILE 24 N 0.75 1.50 -0.04 0.00 6.09 -1.35 -2.54 117.51 121.93 2d56 h ILE 24 Ca 0.14 -1.55 -0.01 0.00 -1.37 0.00 0.00 64.86 62.08 2d56 h ILE 24 Cb 0.50 2.52 -0.00 0.00 0.47 0.00 0.00 36.82 40.30 2d56 h ILE 24 CO 0.03 0.41 -0.00 -1.28 -3.07 0.00 0.00 178.15 174.23 2d56 h SER 25 N -0.57 0.07 -0.73 2.19 0.87 -1.47 0.20 113.55 114.09 2d56 h SER 25 Ca -0.00 -0.33 0.09 0.00 -1.23 0.00 0.00 61.79 60.32 2d56 h SER 25 Cb 0.69 -0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 62.56 2d56 h SER 25 CO 0.01 0.38 0.38 -1.28 -0.53 0.00 0.00 176.83 175.79 2d56 h SER 26 N -0.25 0.51 0.42 6.23 0.87 -0.79 0.06 113.55 120.61 2d56 h SER 26 Ca 0.01 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2d56 h SER 26 Cb 0.34 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 2d56 h SER 26 CO 0.00 0.29 -0.21 0.00 -0.53 0.00 0.00 176.83 176.39 2d56 h LYS 28 N 0.57 0.00 -0.98 0.00 1.57 0.14 -3.23 116.57 114.63 2d56 h LYS 28 Ca 0.00 0.00 0.18 0.00 -1.87 0.00 0.00 60.65 58.96 2d56 h LYS 28 Cb 0.44 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.65 2d56 h LYS 28 CO 0.00 0.50 0.61 0.74 -0.57 0.00 0.00 179.45 180.74 2d56 h PHE 29 N 0.00 0.96 0.00 -1.35 -1.00 -1.46 0.46 116.94 114.54 2d56 h PHE 29 Ca -0.08 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.72 2d56 h PHE 29 Cb 1.57 -0.29 0.00 0.00 3.61 0.00 0.00 35.95 40.84 2d56 h PHE 29 CO 0.00 0.24 0.00 -0.56 -1.61 0.00 0.00 178.31 176.38 2d56 h GLN 30 N 0.71 0.00 -2.43 1.51 3.07 -1.80 -3.46 115.11 112.70 2d56 h GLN 30 Ca 0.54 0.00 -0.31 0.00 0.09 0.00 0.00 58.65 58.97 2d56 h GLN 30 Cb 0.91 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.47 2d56 h GLN 30 CO -0.32 0.00 -0.41 0.09 0.09 0.00 0.00 178.83 178.28 2d56 n ASN 31 N -2.89 -4.74 -0.95 0.06 3.02 0.16 -4.82 115.26 105.10 2d56 n ASN 31 Ca 0.01 -0.05 -0.06 0.00 -0.03 0.00 0.00 54.58 54.44 2d56 n ASN 31 Cb 0.27 -3.82 -0.06 0.00 -0.61 0.00 0.00 39.78 35.56 2d56 n ASN 31 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d56 s GLY 33 N -0.90 -0.84 -0.20 0.00 0.00 -1.22 -1.45 107.32 102.72 2d56 s GLY 33 Ca 0.00 2.13 -0.08 0.00 0.00 0.00 0.00 44.72 46.77 2d56 s GLY 33 CO 0.00 3.25 0.09 -1.08 0.00 0.00 0.00 173.10 175.36 2d56 s THR 34 N 2.87 4.95 0.06 0.90 -1.32 -1.07 -3.14 115.64 118.89 2d56 s THR 34 Ca 0.08 0.03 -0.30 0.00 -1.21 0.00 0.00 61.69 60.29 2d56 s THR 34 Cb -0.13 -3.25 -0.05 0.00 -1.51 0.00 0.00 72.50 67.56 2d56 s THR 34 CO -0.20 0.43 0.98 -0.83 -2.21 0.00 0.00 174.62 172.79 2d56 s GLY 35 N 0.54 2.95 -0.05 6.08 0.00 -1.24 -2.48 107.32 113.12 2d56 s GLY 35 Ca 0.05 0.57 -0.02 0.00 0.00 0.00 0.00 44.72 45.32 2d56 s GLY 35 CO 0.01 1.57 0.09 0.30 0.00 0.00 0.00 173.10 175.07 2d56 s HIS 36 N 0.45 -0.04 -0.92 1.90 3.76 -0.44 -4.56 115.29 115.44 2d56 s HIS 36 Ca 0.49 0.34 -0.24 0.00 -0.15 0.00 0.00 55.06 55.50 2d56 s HIS 36 Cb -0.23 -0.29 0.04 0.00 1.11 0.00 0.00 32.58 33.22 2d56 s HIS 36 CO 0.29 -0.17 1.39 0.00 -0.85 0.00 0.00 174.74 175.40 2d56 s GLU 38 N 5.27 2.48 -0.29 0.00 2.12 -0.22 -3.78 118.70 124.28 2d56 s GLU 38 Ca 0.42 -1.59 -0.14 0.00 0.36 0.00 0.00 54.97 54.03 2d56 s GLU 38 Cb -0.03 -2.52 0.10 0.00 0.26 0.00 0.00 34.13 31.94 2d56 s GLU 38 CO -0.01 -0.52 0.68 -1.59 -0.54 0.00 0.00 175.26 173.28 2d56 s LYS 39 N -4.40 0.66 0.00 4.30 -2.85 -1.26 -0.39 119.74 115.80 2d56 s LYS 39 Ca 0.52 1.30 0.00 0.00 -1.00 0.00 0.00 55.97 56.80 2d56 s LYS 39 Cb -0.06 0.40 0.00 0.00 -2.06 0.00 0.00 37.83 36.12 2d56 s LYS 39 CO 0.32 -0.17 0.00 0.54 0.10 0.00 0.00 175.35 176.14 2d56 n ARG 40 N 4.72 0.00 -0.98 1.78 3.00 -1.26 -4.75 116.66 119.17 2d56 n ARG 40 Ca -0.17 0.00 -0.19 0.00 -0.01 0.00 0.00 57.85 57.48 2d56 n ARG 40 Cb 0.55 0.00 0.03 0.00 0.00 0.00 0.00 32.46 33.05 2d56 n ARG 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2d56 n GLY 41 N 3.05 4.26 1.98 -0.13 0.00 -1.26 -4.69 105.19 108.40 2d56 n GLY 41 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.76 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 0.31 0.39 2.83 -0.02 0.00 -1.26 -5.03 105.19 102.40 2d56 n GLY 42 Ca 0.34 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 45.18 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 -4.04 1.25 -0.08 1.61 3.00 -1.26 -5.10 118.95 114.33 2d56 s ARG 43 Ca 0.00 -1.77 -0.34 0.00 0.00 0.00 0.00 55.73 53.61 2d56 s ARG 43 Cb 0.00 -2.58 -0.12 0.00 0.00 0.00 0.00 34.95 32.25 2d56 s ARG 43 CO 0.00 -1.05 1.86 -2.30 0.00 0.00 0.00 175.30 173.81 2d56 n PRO 44 N 4.06 2.13 -4.36 3.54 -0.02 -1.26 -4.13 135.00 134.96 2d56 n PRO 44 Ca 0.04 0.78 -0.21 0.00 -2.02 0.00 0.00 63.50 62.09 2d56 n PRO 44 Cb 0.38 -2.62 -0.10 0.00 -0.02 0.00 0.00 33.50 31.14 2d56 n PRO 44 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2d56 s THR 45 N 3.85 1.89 -0.49 3.45 2.01 0.48 -4.97 115.64 121.85 2d56 s THR 45 Ca 0.92 -2.13 -0.00 0.00 0.31 0.00 0.00 61.69 60.79 2d56 s THR 45 Cb -0.71 -2.01 0.13 0.00 0.01 0.00 0.00 72.50 69.93 2d56 s THR 45 CO 0.51 -0.45 0.27 0.00 -0.69 0.00 0.00 174.62 174.26 2d56 s VAL 47 N 0.37 4.81 -0.31 0.00 -7.23 -0.85 -4.79 120.40 112.41 2d56 s VAL 47 Ca 0.14 2.06 0.03 0.00 -1.81 0.00 0.00 61.98 62.40 2d56 s VAL 47 Cb -0.22 -4.32 0.08 0.00 0.56 0.00 0.00 36.38 32.49 2d56 s VAL 47 CO -0.04 0.18 -0.01 0.00 -0.31 0.00 0.00 175.10 174.93 2d56 s ASP 49 N 1.03 -0.80 -0.21 0.00 1.01 -1.04 -4.56 116.67 112.11 2d56 s ASP 49 Ca 0.03 1.30 0.08 0.00 0.71 0.00 0.00 52.55 54.67 2d56 s ASP 49 Cb -0.19 1.93 0.25 0.00 1.01 0.00 0.00 42.92 45.91 2d56 s ASP 49 CO -0.08 -0.23 1.31 -1.14 0.21 0.00 0.00 175.17 175.25 2d56 n ARG 50 N 5.43 0.83 -1.59 8.23 0.63 -0.53 -2.61 116.66 127.05 2d56 n ARG 50 Ca -0.10 -1.10 -0.29 0.00 -0.92 0.00 0.00 57.85 55.44 2d56 n ARG 50 Cb 0.49 0.45 -0.04 0.00 0.45 0.00 0.00 32.46 33.81 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 0.86 -0.28 0.00 0.00 0.00 -1.26 -5.06 105.19 99.46 2d56 n GLY 52 Ca 0.51 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.31 2d56 n GLY 52 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19