#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 -1.41 0.00 4.01 -1.26 -4.90 118.16 114.59 1p82 n LYS 2 Ca 0.00 0.00 -0.04 0.00 -0.51 0.00 0.00 58.31 57.76 1p82 n LYS 2 Cb 0.00 0.00 -0.01 0.00 -0.51 0.00 0.00 35.03 34.51 1p82 n LYS 2 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1p82 n VAL 3 N 0.00 -0.06 -3.15 -0.18 0.31 -1.26 -4.96 118.33 109.03 1p82 n VAL 3 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.93 1p82 n VAL 3 Cb 0.00 -0.84 -0.01 0.00 -0.91 0.00 0.00 33.84 32.08 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 1.33 5.78 0.00 4.52 4.05 -1.26 -4.51 115.26 125.16 1p82 n ASN 4 Ca -0.04 -3.35 0.00 0.00 0.45 0.00 0.00 54.58 51.64 1p82 n ASN 4 Cb 0.26 -1.18 0.00 0.00 1.23 0.00 0.00 39.78 40.08 1p82 n ASN 4 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 177.26 173.83 1p82 n ILE 5 N 1.49 0.00 -0.29 -1.44 -0.00 -1.26 -4.64 119.36 113.22 1p82 n ILE 5 Ca 0.26 -0.38 -0.04 0.00 -0.00 0.00 0.00 62.75 62.58 1p82 n ILE 5 Cb 0.35 1.19 0.07 0.00 -0.00 0.00 0.00 39.64 41.26 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 1.04 -0.04 0.38 3.64 -1.99 1.45 116.57 121.04 1p82 h LYS 6 Ca 0.00 -0.06 -0.23 0.00 -1.27 0.00 0.00 60.65 59.09 1p82 h LYS 6 Cb 0.10 -0.23 0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1p82 h LYS 6 CO 0.00 0.69 -0.90 -1.00 -2.27 0.00 0.00 179.45 175.97 1p82 h PRO 7 N 1.07 0.55 -0.25 1.90 0.13 -1.96 -3.18 132.00 130.26 1p82 h PRO 7 Ca 0.29 -0.54 -0.11 0.00 -0.87 0.00 0.00 66.00 64.77 1p82 h PRO 7 Cb -0.12 0.14 -0.00 0.00 0.13 0.00 0.00 31.00 31.14 1p82 h PRO 7 CO -0.06 1.16 -0.27 1.25 -0.23 0.00 0.00 178.00 179.84 1p82 h LEU 8 N 0.34 0.67 -1.46 1.56 7.12 -1.72 -2.91 115.31 118.92 1p82 h LEU 8 Ca -0.08 -0.48 0.26 0.00 0.13 0.00 0.00 57.88 57.71 1p82 h LEU 8 Cb 1.52 -0.19 -0.08 0.00 -0.53 0.00 0.00 40.66 41.38 1p82 h LEU 8 CO 0.17 1.02 0.67 -0.33 -0.13 0.00 0.00 178.44 179.84 1p82 h GLU 9 N 0.34 0.35 0.42 1.25 4.39 0.20 0.19 114.58 121.72 1p82 h GLU 9 Ca 0.04 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 1p82 h GLU 9 Cb 0.84 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.40 1p82 h GLU 9 CO 0.07 0.23 -0.36 0.22 -1.16 0.00 0.00 179.01 178.01 1p82 h ASP 10 N 0.36 -0.95 -0.39 1.42 1.82 -1.49 1.58 116.42 118.78 1p82 h ASP 10 Ca 0.56 0.07 0.11 0.00 -0.39 0.00 0.00 57.03 57.39 1p82 h ASP 10 Cb 1.50 0.31 -0.02 0.00 0.68 0.00 0.00 39.33 41.81 1p82 h ASP 10 CO -0.24 -0.51 0.70 0.50 -1.61 0.00 0.00 179.24 178.08 1p82 h LYS 11 N -0.78 0.00 0.03 0.28 1.63 -1.02 3.26 116.57 119.98 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 0.68 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.26 1p82 h LYS 11 CO -0.03 0.00 -2.16 -0.89 -3.45 0.00 0.00 179.45 172.93 1p82 n ILE 12 N -3.17 1.56 0.07 2.00 5.41 0.27 -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 63.01 1p82 n ILE 12 Cb 0.85 -1.15 0.01 0.00 -0.71 0.00 0.00 39.64 38.63 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 0.37 0.61 1.39 8.10 1.22 -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 57.22 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 31.52 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 -1.01 0.52 -0.66 1.57 -0.00 -1.62 2.40 115.11 116.31 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 0.68 -0.12 -0.05 0.00 0.00 0.00 0.00 27.48 27.99 1p82 h GLN 15 CO 0.14 0.34 0.39 0.00 0.00 0.00 0.00 178.83 179.70 1p82 h ALA 16 N 1.63 0.87 0.00 3.38 0.00 -1.16 0.65 119.26 124.63 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 18.35 1p82 h ALA 16 CO -0.14 0.11 -0.61 -0.97 0.00 0.00 0.00 179.25 177.64 1p82 h ASN 17 N 0.74 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 0.10 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.15 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 -0.41 6.67 4.39 0.40 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 0.03 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 0.22 -3.36 119.26 121.18 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 0.53 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.17 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 -4.46 0.00 -0.94 0.00 2.13 0.91 -4.77 120.64 113.51 1p82 n GLU 20 Ca -0.01 0.45 -0.31 0.00 0.66 0.00 0.00 57.16 57.96 1p82 n GLU 20 Cb 0.27 -1.01 0.02 0.00 0.27 0.00 0.00 31.44 30.99 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 0.00 -1.39 6.31 -1.04 -1.04 -4.43 114.28 110.84 1p82 n THR 21 Ca 0.00 -0.41 -0.51 0.00 -2.04 0.00 0.00 64.05 61.09 1p82 n THR 21 Cb 0.00 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.41 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 -1.51 0.06 -0.81 12.58 5.66 -1.26 -4.71 114.28 124.29 1p82 n THR 22 Ca 0.04 -0.14 -0.36 0.00 -3.05 0.00 0.00 64.05 60.53 1p82 n THR 22 Cb 0.41 -1.05 -0.06 0.00 -1.55 0.00 0.00 70.33 68.08 1p82 n THR 22 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1p82 n THR 23 N 7.05 1.29 0.00 1.09 -2.24 -1.26 -4.08 114.28 116.13 1p82 n THR 23 Ca 0.51 -1.01 -0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1p82 n THR 23 Cb 0.11 -2.13 -0.00 0.00 -2.10 0.00 0.00 70.33 66.21 1p82 n THR 23 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p82 n ALA 24 N 7.07 2.32 0.00 6.98 0.00 -1.26 -5.19 120.51 130.43 1p82 n ALA 24 Ca 0.43 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1p82 n ALA 24 Cb 0.32 0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.81 1p82 n ALA 24 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95