#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 0.45 -1.44 0.00 4.01 -1.26 -4.89 118.16 115.04 1p82 n LYS 2 Ca 0.00 0.00 -0.06 0.00 -0.51 0.00 0.00 58.31 57.74 1p82 n LYS 2 Cb 0.00 0.00 -0.02 0.00 -0.51 0.00 0.00 35.03 34.50 1p82 n LYS 2 CO 0.00 0.00 0.00 1.33 -1.11 0.00 0.00 177.40 177.62 1p82 n VAL 3 N 0.00 -0.08 -3.15 -0.18 0.24 -1.26 -4.95 118.33 108.95 1p82 n VAL 3 Ca 0.00 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.90 1p82 n VAL 3 Cb 0.00 -0.97 -0.01 0.00 -1.47 0.00 0.00 33.84 31.39 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 1.06 5.77 0.00 -1.34 2.85 -1.26 -4.53 115.26 117.81 1p82 n ASN 4 Ca -0.06 -3.35 0.00 0.00 -0.11 0.00 0.00 54.58 51.06 1p82 n ASN 4 Cb 0.29 -1.18 0.00 0.00 1.24 0.00 0.00 39.78 40.13 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 3.06 -1.26 -4.54 119.36 116.38 1p82 n ILE 5 Ca 0.26 -0.50 -0.05 0.00 -2.50 0.00 0.00 62.75 59.97 1p82 n ILE 5 Cb 0.35 1.00 0.07 0.00 0.54 0.00 0.00 39.64 41.60 1p82 n ILE 5 CO 0.00 0.00 0.00 0.50 -2.50 0.00 0.00 176.55 174.55 1p82 h LYS 6 N 0.00 1.04 -0.04 9.51 3.64 -1.99 1.37 116.57 130.11 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 0.58 -0.26 1.90 0.13 -1.96 -3.21 132.00 130.23 1p82 h PRO 7 Ca 0.28 -0.57 -0.11 0.00 -0.87 0.00 0.00 66.00 64.74 1p82 h PRO 7 Cb -0.06 0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.21 1p82 h PRO 7 CO -0.05 1.19 -0.25 1.25 -0.23 0.00 0.00 178.00 179.90 1p82 h LEU 8 N 0.35 0.68 -1.53 1.56 5.85 -1.71 -2.88 115.31 117.63 1p82 h LEU 8 Ca -0.08 -0.47 0.30 0.00 0.84 0.00 0.00 57.88 58.47 1p82 h LEU 8 Cb 1.54 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 42.29 1p82 h LEU 8 CO 0.17 1.01 0.73 -0.33 -0.34 0.00 0.00 178.44 179.68 1p82 h GLU 9 N 0.36 0.26 0.56 1.25 4.39 0.18 0.59 114.58 122.17 1p82 h GLU 9 Ca 0.04 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 1p82 h GLU 9 Cb 0.81 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.39 1p82 h GLU 9 CO 0.06 0.17 -0.41 0.22 -1.16 0.00 0.00 179.01 177.90 1p82 h ASP 10 N 0.27 -1.07 -0.50 1.42 1.82 -1.51 1.27 116.42 118.12 1p82 h ASP 10 Ca 0.60 0.07 0.14 0.00 -0.39 0.00 0.00 57.03 57.46 1p82 h ASP 10 Cb 1.78 0.33 -0.02 0.00 0.68 0.00 0.00 39.33 42.10 1p82 h ASP 10 CO -0.23 -0.60 0.76 0.50 -1.61 0.00 0.00 179.24 178.05 1p82 h LYS 11 N -0.94 0.00 0.06 0.28 1.63 -0.96 3.60 116.57 120.24 1p82 h LYS 11 Ca -0.06 0.00 -0.35 0.00 -0.85 0.00 0.00 60.65 59.39 1p82 h LYS 11 Cb 0.79 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.38 1p82 h LYS 11 CO 0.02 0.00 -2.01 -0.89 -3.45 0.00 0.00 179.45 173.12 1p82 n ILE 12 N -3.26 1.66 0.09 2.00 5.41 0.10 -3.52 119.36 121.85 1p82 n ILE 12 Ca 0.10 -0.71 -0.05 0.00 1.00 0.00 0.00 62.75 63.10 1p82 n ILE 12 Cb 0.93 -1.37 0.01 0.00 -0.71 0.00 0.00 39.64 38.51 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 0.03 0.04 0.29 1.39 8.10 1.16 -2.95 115.31 123.37 1p82 h LEU 13 Ca -0.42 -0.03 -0.01 0.00 0.11 0.00 0.00 57.88 57.53 1p82 h LEU 13 Cb 2.03 -0.01 0.00 0.00 -0.44 0.00 0.00 40.66 42.24 1p82 h LEU 13 CO 0.06 0.85 -0.14 1.62 -4.11 0.00 0.00 178.44 176.72 1p82 h VAL 14 N 0.02 0.75 -0.72 0.15 3.04 0.58 -2.53 116.25 117.53 1p82 h VAL 14 Ca -0.01 -0.33 0.12 0.00 -1.01 0.00 0.00 66.70 65.47 1p82 h VAL 14 Cb 1.47 0.93 -0.05 0.00 -2.01 0.00 0.00 31.29 31.63 1p82 h VAL 14 CO 0.11 0.07 0.48 -0.61 -1.01 0.00 0.00 177.57 176.61 1p82 h GLN 15 N -0.57 0.48 -0.66 4.17 4.15 -1.60 2.28 115.11 123.36 1p82 h GLN 15 Ca -0.04 -0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.39 1p82 h GLN 15 Cb 0.41 -0.11 -0.04 0.00 0.21 0.00 0.00 27.48 27.95 1p82 h GLN 15 CO 0.07 0.32 0.40 0.00 -1.93 0.00 0.00 178.83 177.69 1p82 h ALA 16 N 1.65 0.87 0.00 3.38 0.00 -1.28 0.60 119.26 124.48 1p82 h ALA 16 Ca 0.34 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.15 1p82 h ALA 16 Cb 0.66 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1p82 h ALA 16 CO -0.11 0.15 -0.61 -0.97 0.00 0.00 0.00 179.25 177.71 1p82 h ASN 17 N 0.78 0.00 0.00 0.00 -1.24 -0.54 -3.32 115.58 111.27 1p82 h ASN 17 Ca 0.27 -0.43 0.00 0.00 0.71 0.00 0.00 56.30 56.86 1p82 h ASN 17 Cb 0.06 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.11 1p82 h ASN 17 CO -0.12 1.06 0.26 -0.33 -1.29 0.00 0.00 177.43 177.01 1p82 h GLU 18 N -1.00 0.00 -0.41 6.67 4.39 0.37 0.27 114.58 124.87 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 0.85 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 0.00 179.01 177.78 1p82 h ALA 19 N 1.36 0.55 -0.31 3.43 0.00 0.13 -3.36 119.26 121.06 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 18.16 1p82 h ALA 19 CO 0.00 0.32 0.00 -1.91 0.00 0.00 0.00 179.25 177.66 1p82 n GLU 20 N -4.45 0.00 -0.95 0.00 2.13 0.91 -4.84 120.64 113.44 1p82 n GLU 20 Ca -0.01 0.45 -0.31 0.00 0.66 0.00 0.00 57.16 57.95 1p82 n GLU 20 Cb 0.28 -1.00 0.02 0.00 0.27 0.00 0.00 31.44 31.01 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 -1.85 0.00 -1.60 6.31 -1.04 -1.04 -4.55 114.28 110.51 1p82 n THR 21 Ca 0.00 -0.41 -0.55 0.00 -2.04 0.00 0.00 64.05 61.05 1p82 n THR 21 Cb 0.00 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.44 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 0.28 -0.80 12.58 5.66 -1.26 -4.74 114.28 124.50 1p82 n THR 22 Ca 0.04 -0.12 -0.35 0.00 -3.05 0.00 0.00 64.05 60.57 1p82 n THR 22 Cb 0.41 -1.38 -0.06 0.00 -1.55 0.00 0.00 70.33 67.76 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 5.57 1.32 0.01 1.09 5.66 -1.26 -4.06 114.28 122.60 1p82 n THR 23 Ca 0.32 -1.03 -0.01 0.00 -3.05 0.00 0.00 64.05 60.29 1p82 n THR 23 Cb 0.16 -2.12 -0.00 0.00 -1.55 0.00 0.00 70.33 66.82 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 6.95 2.33 0.00 1.79 0.00 -1.26 -5.21 120.51 125.11 1p82 n ALA 24 Ca 0.43 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1p82 n ALA 24 Cb 0.31 0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.83 1p82 n ALA 24 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95