#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p82 n LYS 2 N 0.00 1.14 -1.40 0.00 5.02 -1.26 -4.85 118.16 116.81 1p82 n LYS 2 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 1p82 n LYS 2 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 34.96 1p82 n LYS 2 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1p82 n VAL 3 N 0.00 -0.03 -3.15 -0.18 0.24 -1.26 -4.92 118.33 109.03 1p82 n VAL 3 Ca 0.00 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.89 1p82 n VAL 3 Cb 0.00 -1.38 -0.01 0.00 -1.47 0.00 0.00 33.84 30.98 1p82 n VAL 3 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1p82 n ASN 4 N 0.07 5.80 0.00 -1.34 2.85 -1.26 -4.53 115.26 116.85 1p82 n ASN 4 Ca -0.12 -3.36 0.00 0.00 -0.11 0.00 0.00 54.58 51.00 1p82 n ASN 4 Cb 0.40 -1.18 0.00 0.00 1.24 0.00 0.00 39.78 40.24 1p82 n ASN 4 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1p82 n ILE 5 N 1.48 0.00 -0.28 -1.44 0.13 -1.26 -4.55 119.36 113.43 1p82 n ILE 5 Ca 0.26 -0.49 -0.05 0.00 -1.10 0.00 0.00 62.75 61.37 1p82 n ILE 5 Cb 0.35 1.01 0.07 0.00 -0.84 0.00 0.00 39.64 40.23 1p82 n ILE 5 CO 0.00 0.00 0.00 0.50 2.80 0.00 0.00 176.55 179.85 1p82 h LYS 6 N 0.00 1.04 -0.04 9.51 3.64 -1.99 1.33 116.57 130.07 1p82 h LYS 6 Ca 0.00 -0.09 -0.23 0.00 -1.27 0.00 0.00 60.65 59.06 1p82 h LYS 6 Cb 0.00 -0.22 0.01 0.00 -0.41 0.00 0.00 32.23 31.61 1p82 h LYS 6 CO 0.00 0.73 -0.91 -1.00 -2.27 0.00 0.00 179.45 176.00 1p82 h PRO 7 N 1.06 0.57 -0.27 1.90 0.13 -1.96 -3.18 132.00 130.24 1p82 h PRO 7 Ca 0.28 -0.56 -0.11 0.00 -0.87 0.00 0.00 66.00 64.74 1p82 h PRO 7 Cb -0.05 0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.22 1p82 h PRO 7 CO -0.05 1.18 -0.24 1.25 -0.23 0.00 0.00 178.00 179.91 1p82 h LEU 8 N 0.35 0.68 -1.48 1.56 7.12 -1.71 -2.88 115.31 118.95 1p82 h LEU 8 Ca -0.08 -0.46 0.26 0.00 0.13 0.00 0.00 57.88 57.73 1p82 h LEU 8 Cb 1.54 -0.19 -0.08 0.00 -0.53 0.00 0.00 40.66 41.40 1p82 h LEU 8 CO 0.17 1.00 0.67 -0.33 -0.13 0.00 0.00 178.44 179.83 1p82 h GLU 9 N 0.38 0.33 0.43 1.25 4.39 0.17 0.24 114.58 121.76 1p82 h GLU 9 Ca 0.05 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 1p82 h GLU 9 Cb 0.80 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.35 1p82 h GLU 9 CO 0.06 0.22 -0.36 0.22 -1.16 0.00 0.00 179.01 177.99 1p82 h ASP 10 N 0.34 -0.95 -0.40 1.42 3.58 -1.49 1.58 116.42 120.50 1p82 h ASP 10 Ca 0.56 0.07 0.12 0.00 0.42 0.00 0.00 57.03 58.20 1p82 h ASP 10 Cb 1.53 0.31 -0.02 0.00 1.72 0.00 0.00 39.33 42.87 1p82 h ASP 10 CO -0.23 -0.52 0.71 0.50 -2.88 0.00 0.00 179.24 176.82 1p82 h LYS 11 N -0.79 0.00 0.03 0.28 1.63 -1.01 3.24 116.57 119.95 1p82 h LYS 11 Ca -0.04 0.00 -0.36 0.00 -0.85 0.00 0.00 60.65 59.41 1p82 h LYS 11 Cb 0.69 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.26 1p82 h LYS 11 CO -0.02 0.00 -2.15 -0.89 -3.45 0.00 0.00 179.45 172.94 1p82 n ILE 12 N -3.19 1.57 0.07 2.00 5.41 0.27 -3.54 119.36 121.95 1p82 n ILE 12 Ca 0.08 -0.72 -0.09 0.00 1.00 0.00 0.00 62.75 63.02 1p82 n ILE 12 Cb 0.86 -1.16 0.01 0.00 -0.71 0.00 0.00 39.64 38.64 1p82 n ILE 12 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 176.55 176.72 1p82 h LEU 13 N 0.02 0.36 0.60 1.39 8.10 1.23 -2.41 115.31 124.61 1p82 h LEU 13 Ca -0.46 -0.27 -0.03 0.00 0.11 0.00 0.00 57.88 57.23 1p82 h LEU 13 Cb 2.05 -0.11 0.01 0.00 -0.44 0.00 0.00 40.66 42.17 1p82 h LEU 13 CO 0.03 1.04 -0.29 0.58 -4.11 0.00 0.00 178.44 175.68 1p82 h VAL 14 N 0.18 0.31 -0.79 0.15 2.07 0.51 -2.30 116.25 116.38 1p82 h VAL 14 Ca -0.04 -0.26 0.14 0.00 0.82 0.00 0.00 66.70 67.36 1p82 h VAL 14 Cb 1.42 0.39 -0.06 0.00 -1.52 0.00 0.00 31.29 31.53 1p82 h VAL 14 CO 0.13 0.03 0.52 -0.61 0.02 0.00 0.00 177.57 177.66 1p82 h GLN 15 N -1.00 0.52 -0.66 1.57 -0.00 -1.62 2.39 115.11 116.31 1p82 h GLN 15 Ca -0.08 -0.03 0.04 0.00 -0.00 0.00 0.00 58.65 58.58 1p82 h GLN 15 Cb 0.67 -0.12 -0.05 0.00 0.00 0.00 0.00 27.48 27.99 1p82 h GLN 15 CO 0.14 0.35 0.40 0.00 0.00 0.00 0.00 178.83 179.71 1p82 h ALA 16 N 1.63 0.88 0.00 3.38 0.00 -1.16 0.65 119.26 124.64 1p82 h ALA 16 Ca 0.39 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.20 1p82 h ALA 16 Cb 0.74 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1p82 h ALA 16 CO -0.14 0.12 -0.61 -0.97 0.00 0.00 0.00 179.25 177.64 1p82 h ASN 17 N 0.76 0.00 0.00 0.00 -1.24 -0.30 -3.32 115.58 111.48 1p82 h ASN 17 Ca 0.28 -0.43 0.00 0.00 0.71 0.00 0.00 56.30 56.86 1p82 h ASN 17 Cb 0.09 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.14 1p82 h ASN 17 CO -0.14 1.06 0.27 -0.33 -1.29 0.00 0.00 177.43 177.00 1p82 h GLU 18 N -1.00 0.00 -0.45 6.67 4.39 0.40 0.29 114.58 124.87 1p82 h GLU 18 Ca -0.14 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.50 1p82 h GLU 18 Cb 0.86 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.49 1p82 h GLU 18 CO -0.08 0.00 0.03 0.00 -1.16 0.00 0.00 179.01 177.80 1p82 h ALA 19 N 1.35 0.60 0.01 3.43 0.00 0.23 -3.33 119.26 121.56 1p82 h ALA 19 Ca 0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1p82 h ALA 19 Cb 0.54 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1p82 h ALA 19 CO 0.00 0.37 -0.01 1.49 0.00 0.00 0.00 179.25 181.10 1p82 h GLU 20 N 0.63 -0.02 0.00 0.00 4.81 -0.60 -3.47 114.58 115.93 1p82 h GLU 20 Ca 0.13 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1p82 h GLU 20 Cb 0.45 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1p82 h GLU 20 CO 0.02 -0.01 0.00 2.41 -0.73 0.00 0.00 179.01 180.69 1p82 n THR 21 N -2.22 0.00 -1.33 0.32 -1.04 -1.07 -4.79 114.28 104.15 1p82 n THR 21 Ca -0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.57 1p82 n THR 21 Cb 0.01 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.51 1p82 n THR 21 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1p82 n THR 22 N -2.64 1.01 -0.99 12.58 5.66 -1.26 -4.77 114.28 123.87 1p82 n THR 22 Ca 0.00 -0.50 -0.35 0.00 -3.05 0.00 0.00 64.05 60.15 1p82 n THR 22 Cb 0.00 -0.02 0.03 0.00 -1.55 0.00 0.00 70.33 68.80 1p82 n THR 22 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 1p82 n THR 23 N -0.76 0.00 -1.74 1.09 5.66 -1.26 -4.50 114.28 112.76 1p82 n THR 23 Ca 0.13 -0.47 -0.19 0.00 -3.05 0.00 0.00 64.05 60.47 1p82 n THR 23 Cb 0.36 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.04 1p82 n THR 23 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1p82 s ALA 24 N -1.89 0.84 -1.14 1.79 0.00 -1.25 -4.97 121.76 115.13 1p82 s ALA 24 Ca 0.41 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.67 1p82 s ALA 24 Cb -0.22 -4.70 0.00 0.00 0.00 0.00 0.00 23.12 18.20 1p82 s ALA 24 CO 0.76 -6.48 0.29 0.43 0.00 0.00 0.00 175.76 170.75