#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 0.07 -1.37 0.00 4.01 -1.26 -4.90 118.16 114.71 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 -0.05 -3.18 -0.18 0.31 -1.26 -4.96 118.33 109.01 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 -0.82 -0.01 0.00 -0.91 0.00 0.00 33.84 32.10 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 1.35 5.72 -1.04 4.52 2.85 -1.26 -4.68 115.26 122.71 1p82 n ASN 4 Ca -0.04 -3.32 -0.08 0.00 -0.11 0.00 0.00 54.58 51.03 1p82 n ASN 4 Cb 0.24 -1.20 -0.03 0.00 1.24 0.00 0.00 39.78 40.03 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 1.61 0.00 -0.29 -1.44 3.06 -1.26 -4.74 119.36 116.30 1p82 n ILE 5 Ca 0.26 0.00 -0.05 0.00 -2.50 0.00 0.00 62.75 60.46 1p82 n ILE 5 Cb 0.36 -0.81 0.07 0.00 0.54 0.00 0.00 39.64 39.79 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 1.07 -0.05 9.51 3.64 -1.97 1.31 116.57 130.08 1p82 h LYS 6 Ca -0.16 -0.09 -0.24 0.00 -1.27 0.00 0.00 60.65 58.89 1p82 h LYS 6 Cb 0.58 -0.23 0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1p82 h LYS 6 CO 0.23 0.75 -0.93 -1.00 -2.27 0.00 0.00 179.45 176.22 1p82 h PRO 7 N 1.08 0.68 -0.34 1.90 0.13 -1.95 -3.23 132.00 130.28 1p82 h PRO 7 Ca 0.28 -0.66 -0.10 0.00 -0.87 0.00 0.00 66.00 64.65 1p82 h PRO 7 Cb -0.05 0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.24 1p82 h PRO 7 CO -0.05 1.26 -0.17 1.25 -0.23 0.00 0.00 178.00 180.06 1p82 h LEU 8 N 0.42 0.73 -1.54 1.56 5.85 -1.85 -2.78 115.31 117.70 1p82 h LEU 8 Ca -0.09 -0.41 0.30 0.00 0.84 0.00 0.00 57.88 58.52 1p82 h LEU 8 Cb 1.57 -0.20 -0.08 0.00 0.37 0.00 0.00 40.66 42.32 1p82 h LEU 8 CO 0.18 0.98 0.73 -0.33 -0.34 0.00 0.00 178.44 179.66 1p82 h GLU 9 N 0.48 0.25 0.56 1.25 4.39 0.17 0.65 114.58 122.33 1p82 h GLU 9 Ca 0.07 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 1p82 h GLU 9 Cb 0.70 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.29 1p82 h GLU 9 CO 0.05 0.17 -0.41 0.22 -1.16 0.00 0.00 179.01 177.87 1p82 h ASP 10 N 0.26 -1.08 -0.50 1.42 1.82 -1.50 1.30 116.42 118.13 1p82 h ASP 10 Ca 0.61 0.07 0.14 0.00 -0.39 0.00 0.00 57.03 57.46 1p82 h ASP 10 Cb 1.80 0.34 -0.02 0.00 0.68 0.00 0.00 39.33 42.13 1p82 h ASP 10 CO -0.23 -0.61 0.76 0.50 -1.61 0.00 0.00 179.24 178.05 1p82 h LYS 11 N -0.95 0.00 0.06 0.28 1.63 -0.95 3.62 116.57 120.26 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 0.00 179.45 173.11 1p82 n ILE 12 N -3.26 1.66 0.09 2.00 5.41 0.11 -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 63.09 1p82 n ILE 12 Cb 0.93 -1.36 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 1.18 -2.95 115.31 123.40 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 0.74 -0.73 0.15 3.04 0.59 -2.53 116.25 117.52 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 0.92 -0.05 0.00 -2.01 0.00 0.00 31.29 31.62 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 0.49 -0.66 4.17 5.75 -1.60 2.29 115.11 124.98 1p82 h GLN 15 Ca -0.04 -0.03 0.04 0.00 -0.15 0.00 0.00 58.65 58.47 1p82 h GLN 15 Cb 0.42 -0.11 -0.05 0.00 1.07 0.00 0.00 27.48 28.81 1p82 h GLN 15 CO 0.07 0.32 0.39 0.00 -2.65 0.00 0.00 178.83 176.96 1p82 h ALA 16 N 1.65 0.86 0.00 3.38 0.00 -1.28 0.61 119.26 124.48 1p82 h ALA 16 Ca 0.35 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.16 1p82 h ALA 16 Cb 0.66 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1p82 h ALA 16 CO -0.12 0.13 -0.61 -0.97 0.00 0.00 0.00 179.25 177.68 1p82 h ASN 17 N 0.76 0.00 0.00 0.00 -0.73 -0.54 -3.32 115.58 111.76 1p82 h ASN 17 Ca 0.27 -0.43 0.00 0.00 1.87 0.00 0.00 56.30 58.01 1p82 h ASN 17 Cb 0.07 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.66 1p82 h ASN 17 CO -0.13 1.06 0.26 -0.33 -0.37 0.00 0.00 177.43 177.92 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 0.00 179.01 177.79 1p82 h ALA 19 N 1.36 0.56 -0.26 3.43 0.00 0.14 -3.35 119.26 121.13 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 -1.09 0.00 2.13 0.91 -4.77 120.64 113.38 1p82 n GLU 20 Ca -0.01 0.46 -0.44 0.00 0.66 0.00 0.00 57.16 57.83 1p82 n GLU 20 Cb 0.28 -1.01 -0.11 0.00 0.27 0.00 0.00 31.44 30.87 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 -1.87 0.00 -4.72 6.31 -1.04 -1.04 -4.88 114.28 107.04 1p82 n THR 21 Ca 0.00 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.77 1p82 n THR 21 Cb 0.00 -0.41 -0.15 0.00 -1.82 0.00 0.00 70.33 67.95 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 5.69 1.23 -0.67 12.58 -1.32 -1.26 -4.85 115.64 127.04 1p82 s THR 22 Ca 1.02 -0.65 -0.09 0.00 -1.21 0.00 0.00 61.69 60.77 1p82 s THR 22 Cb -1.16 -1.03 -0.08 0.00 -1.51 0.00 0.00 72.50 68.72 1p82 s THR 22 CO 0.49 0.35 1.84 1.07 -2.21 0.00 0.00 174.62 176.16 1p82 n THR 23 N 2.84 1.73 0.00 5.08 5.66 -1.26 -3.95 114.28 124.39 1p82 n THR 23 Ca -0.16 -1.13 -0.01 0.00 -3.05 0.00 0.00 64.05 59.71 1p82 n THR 23 Cb 0.54 -2.04 -0.00 0.00 -1.55 0.00 0.00 70.33 67.28 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 5.21 2.32 0.00 1.79 0.00 -1.26 -5.34 120.51 123.22 1p82 n ALA 24 Ca 0.37 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1p82 n ALA 24 Cb 0.17 0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.68 1p82 n ALA 24 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95