#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 0.00 -1.43 0.00 5.02 -1.26 -4.93 118.16 115.56 1p82 n LYS 2 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.25 1p82 n LYS 2 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.00 1p82 n LYS 2 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1p82 n VAL 3 N 0.00 -0.06 -3.18 -0.18 0.31 -1.26 -4.96 118.33 109.00 1p82 n VAL 3 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.92 1p82 n VAL 3 Cb 0.00 -0.85 -0.01 0.00 -0.91 0.00 0.00 33.84 32.07 1p82 n VAL 3 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1p82 n ASN 4 N 1.32 5.70 -0.70 4.52 5.15 -1.26 -4.68 115.26 125.32 1p82 n ASN 4 Ca -0.04 -3.33 -0.06 0.00 -0.60 0.00 0.00 54.58 50.56 1p82 n ASN 4 Cb 0.26 -1.19 -0.02 0.00 -0.53 0.00 0.00 39.78 38.30 1p82 n ASN 4 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1p82 n ILE 5 N 1.59 0.00 -0.30 -1.44 0.00 -1.26 -4.73 119.36 113.22 1p82 n ILE 5 Ca 0.26 0.00 -0.05 0.00 0.00 0.00 0.00 62.75 62.96 1p82 n ILE 5 Cb 0.36 -0.77 0.07 0.00 0.00 0.00 0.00 39.64 39.30 1p82 n ILE 5 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1p82 h LYS 6 N 0.00 1.12 -0.06 9.51 3.64 -1.97 1.22 116.57 130.04 1p82 h LYS 6 Ca -0.11 -0.12 -0.25 0.00 -1.27 0.00 0.00 60.65 58.89 1p82 h LYS 6 Cb 0.60 -0.23 0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1p82 h LYS 6 CO 0.17 0.81 -0.95 -1.00 -2.27 0.00 0.00 179.45 176.22 1p82 h PRO 7 N 1.13 0.74 -0.39 1.90 0.13 -1.94 -3.21 132.00 130.35 1p82 h PRO 7 Ca 0.29 -0.72 -0.10 0.00 -0.87 0.00 0.00 66.00 64.60 1p82 h PRO 7 Cb 0.00 0.19 -0.01 0.00 0.13 0.00 0.00 31.00 31.31 1p82 h PRO 7 CO -0.05 1.30 -0.16 1.25 -0.23 0.00 0.00 178.00 180.11 1p82 h LEU 8 N 0.45 0.82 -1.47 1.56 5.85 -1.86 -2.75 115.31 117.91 1p82 h LEU 8 Ca -0.10 -0.39 0.27 0.00 0.84 0.00 0.00 57.88 58.49 1p82 h LEU 8 Cb 1.59 -0.23 -0.08 0.00 0.37 0.00 0.00 40.66 42.31 1p82 h LEU 8 CO 0.19 1.03 0.68 -0.33 -0.34 0.00 0.00 178.44 179.67 1p82 h GLU 9 N 0.61 0.33 0.43 1.25 4.39 0.15 0.30 114.58 122.04 1p82 h GLU 9 Ca 0.09 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 1p82 h GLU 9 Cb 0.70 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.26 1p82 h GLU 9 CO 0.05 0.22 -0.36 0.22 -1.16 0.00 0.00 179.01 177.97 1p82 h ASP 10 N 0.34 -0.97 -0.41 1.42 1.82 -1.49 1.62 116.42 118.75 1p82 h ASP 10 Ca 0.57 0.08 0.12 0.00 -0.39 0.00 0.00 57.03 57.40 1p82 h ASP 10 Cb 1.56 0.31 -0.02 0.00 0.68 0.00 0.00 39.33 41.87 1p82 h ASP 10 CO -0.24 -0.53 0.72 0.50 -1.61 0.00 0.00 179.24 178.08 1p82 h LYS 11 N -0.80 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 -0.35 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 32.27 1p82 h LYS 11 CO -0.02 0.00 -2.15 -0.89 -3.45 0.00 0.00 179.45 172.93 1p82 n ILE 12 N -3.19 1.56 0.07 2.00 5.41 0.28 -3.54 119.36 121.97 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 0.87 -1.15 0.01 0.00 -0.71 0.00 0.00 39.64 38.66 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 0.35 0.62 1.39 8.10 1.25 -2.41 115.31 124.63 1p82 h LEU 13 Ca -0.46 -0.26 -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 1.03 -0.30 0.58 -4.11 0.00 0.00 178.44 175.67 1p82 h VAL 14 N 0.17 0.29 -0.80 0.15 2.07 0.51 -2.30 116.25 116.35 1p82 h VAL 14 Ca -0.04 -0.25 0.14 0.00 0.82 0.00 0.00 66.70 67.36 1p82 h VAL 14 Cb 1.43 0.37 -0.06 0.00 -1.52 0.00 0.00 31.29 31.51 1p82 h VAL 14 CO 0.13 0.03 0.53 -0.61 0.02 0.00 0.00 177.57 177.67 1p82 h GLN 15 N -1.02 0.52 -0.66 1.57 5.75 -1.62 2.39 115.11 122.04 1p82 h GLN 15 Ca -0.08 -0.03 0.04 0.00 -0.15 0.00 0.00 58.65 58.43 1p82 h GLN 15 Cb 0.68 -0.12 -0.05 0.00 1.07 0.00 0.00 27.48 29.07 1p82 h GLN 15 CO 0.14 0.34 0.39 0.00 -2.65 0.00 0.00 178.83 177.05 1p82 h ALA 16 N 1.63 0.87 0.00 3.38 0.00 -1.16 0.64 119.26 124.62 1p82 h ALA 16 Ca 0.39 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.21 1p82 h ALA 16 Cb 0.76 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1p82 h ALA 16 CO -0.15 0.11 -0.61 -0.97 0.00 0.00 0.00 179.25 177.64 1p82 h ASN 17 N 0.75 0.00 0.00 0.00 -1.24 -0.29 -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 0.26 -0.33 -1.29 0.00 0.00 177.43 177.00 1p82 h GLU 18 N -1.00 0.00 -0.41 6.67 4.39 0.39 0.27 114.58 124.89 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 0.02 0.00 -1.16 0.00 0.00 179.01 177.79 1p82 h ALA 19 N 1.36 0.55 -0.28 3.43 0.00 0.21 -3.35 119.26 121.18 1p82 h ALA 19 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1p82 h ALA 19 Cb 0.52 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1p82 h ALA 19 CO 0.00 0.31 0.00 -1.91 0.00 0.00 0.00 179.25 177.65 1p82 n GLU 20 N -4.45 0.00 -1.06 0.00 2.13 0.92 -4.89 120.64 113.28 1p82 n GLU 20 Ca -0.01 0.45 -0.34 0.00 0.66 0.00 0.00 57.16 57.92 1p82 n GLU 20 Cb 0.27 -1.01 -0.00 0.00 0.27 0.00 0.00 31.44 30.97 1p82 n GLU 20 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1p82 n THR 21 N -1.86 0.55 -3.42 6.31 -1.04 -1.04 -4.92 114.28 108.87 1p82 n THR 21 Ca 0.00 -0.41 -0.29 0.00 -2.04 0.00 0.00 64.05 61.31 1p82 n THR 21 Cb 0.00 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.47 1p82 n THR 21 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1p82 s THR 22 N -1.36 5.05 0.78 12.58 -1.32 -1.26 -4.86 115.64 125.25 1p82 s THR 22 Ca 0.49 0.04 -0.16 0.00 -1.21 0.00 0.00 61.69 60.84 1p82 s THR 22 Cb -0.53 -3.71 -0.14 0.00 -1.51 0.00 0.00 72.50 66.61 1p82 s THR 22 CO 0.51 -0.24 -0.55 1.07 -2.21 0.00 0.00 174.62 173.20 1p82 n THR 23 N -0.73 0.00 -1.63 5.08 5.66 -1.26 -4.52 114.28 116.88 1p82 n THR 23 Ca -0.02 -0.46 -0.25 0.00 -3.05 0.00 0.00 64.05 60.27 1p82 n THR 23 Cb 0.54 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.22 1p82 n THR 23 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1p82 n ALA 24 N -2.02 1.12 0.00 1.79 0.00 -1.26 -5.28 120.51 114.86 1p82 n ALA 24 Ca 0.01 -2.67 0.00 0.00 0.00 0.00 0.00 53.44 50.78 1p82 n ALA 24 Cb 0.49 -3.46 0.00 0.00 0.00 0.00 0.00 19.45 16.48 1p82 n ALA 24 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95