#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 -1.47 0.00 4.76 -1.26 -4.91 118.16 115.29 1p82 n LYS 2 Ca 0.00 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.38 1p82 n LYS 2 Cb 0.00 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.17 1p82 n LYS 2 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1p82 n VAL 3 N 0.00 -0.09 -3.15 -0.18 0.24 -1.26 -4.95 118.33 108.94 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 -0.98 -0.01 0.00 -1.47 0.00 0.00 33.84 31.38 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 1.05 5.77 0.00 -1.34 2.85 -1.26 -4.52 115.26 117.81 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 0.30 -1.18 0.00 0.00 1.24 0.00 0.00 39.78 40.14 1p82 n ASN 4 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 1p82 n ILE 5 N 1.49 0.00 -0.28 -1.44 5.41 -1.26 -4.60 119.36 118.67 1p82 n ILE 5 Ca 0.26 -0.43 -0.05 0.00 1.00 0.00 0.00 62.75 63.53 1p82 n ILE 5 Cb 0.35 1.09 0.07 0.00 -0.71 0.00 0.00 39.64 40.44 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 1.35 116.57 120.94 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 0.04 -0.22 0.01 0.00 -0.41 0.00 0.00 32.23 31.65 1p82 h LYS 6 CO 0.00 0.72 -0.90 -1.00 -2.27 0.00 0.00 179.45 176.00 1p82 h PRO 7 N 1.05 0.56 -0.26 1.90 0.13 -1.96 -3.18 132.00 130.24 1p82 h PRO 7 Ca 0.28 -0.54 -0.11 0.00 -0.87 0.00 0.00 66.00 64.76 1p82 h PRO 7 Cb -0.06 0.14 -0.00 0.00 0.13 0.00 0.00 31.00 31.21 1p82 h PRO 7 CO -0.05 1.17 -0.25 1.25 -0.23 0.00 0.00 178.00 179.88 1p82 h LEU 8 N 0.34 0.67 -1.47 1.56 5.85 -1.72 -2.90 115.31 117.65 1p82 h LEU 8 Ca -0.08 -0.47 0.26 0.00 0.84 0.00 0.00 57.88 58.43 1p82 h LEU 8 Cb 1.53 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 42.29 1p82 h LEU 8 CO 0.17 1.00 0.67 -0.33 -0.34 0.00 0.00 178.44 179.61 1p82 h GLU 9 N 0.35 0.34 0.42 1.25 4.39 0.17 0.22 114.58 121.72 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 0.81 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.37 1p82 h GLU 9 CO 0.06 0.22 -0.35 0.22 -1.16 0.00 0.00 179.01 178.00 1p82 h ASP 10 N 0.35 -0.94 -0.40 1.42 -0.00 -1.49 1.60 116.42 116.96 1p82 h ASP 10 Ca 0.57 0.07 0.12 0.00 -0.00 0.00 0.00 57.03 57.78 1p82 h ASP 10 Cb 1.53 0.30 -0.02 0.00 -0.00 0.00 0.00 39.33 41.15 1p82 h ASP 10 CO -0.24 -0.51 0.71 0.50 -0.00 0.00 0.00 179.24 179.70 1p82 h LYS 11 N -0.78 0.00 0.03 0.28 1.63 -1.01 3.24 116.57 119.96 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 -0.02 0.00 -2.15 -0.89 -3.45 0.00 0.00 179.45 172.93 1p82 n ILE 12 N -3.18 1.57 0.07 2.00 5.41 0.28 -3.54 119.36 121.96 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 0.86 -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 0.62 1.39 8.10 1.23 -2.41 115.31 124.62 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 -0.30 0.58 -4.11 0.00 0.00 178.44 175.68 1p82 h VAL 14 N 0.18 0.29 -0.79 0.15 2.07 0.51 -2.30 116.25 116.36 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 0.52 -0.61 0.02 0.00 0.00 177.57 177.66 1p82 h GLN 15 N -1.02 0.51 -0.65 1.57 4.15 -1.62 2.40 115.11 120.44 1p82 h GLN 15 Ca -0.08 -0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.35 1p82 h GLN 15 Cb 0.68 -0.12 -0.05 0.00 0.21 0.00 0.00 27.48 28.21 1p82 h GLN 15 CO 0.14 0.34 0.39 0.00 -1.93 0.00 0.00 178.83 177.76 1p82 h ALA 16 N 1.63 0.86 0.00 3.38 0.00 -1.16 0.64 119.26 124.61 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 18.36 1p82 h ALA 16 CO -0.14 0.11 -0.60 -0.97 0.00 0.00 0.00 179.25 177.65 1p82 h ASN 17 N 0.74 0.00 0.00 0.00 -1.24 -0.28 -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 1.05 0.26 -0.33 -1.29 0.00 0.00 177.43 176.99 1p82 h GLU 18 N -1.00 0.00 -0.41 6.67 4.39 0.40 0.27 114.58 124.90 1p82 h GLU 18 Ca -0.13 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.51 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 0.55 -0.24 3.43 0.00 0.21 -3.35 119.26 121.22 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 0.31 0.00 -1.91 0.00 0.00 0.00 179.25 177.65 1p82 n GLU 20 N -4.46 0.00 -1.09 0.00 2.13 0.93 -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 57.84 1p82 n GLU 20 Cb 0.27 -1.02 -0.11 0.00 0.27 0.00 0.00 31.44 30.86 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 -1.88 0.00 -1.22 6.31 -1.04 -1.04 -4.72 114.28 110.69 1p82 n THR 21 Ca 0.00 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.82 1p82 n THR 21 Cb 0.00 -0.41 -0.12 0.00 -1.82 0.00 0.00 70.33 67.98 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 5.57 3.22 -3.07 12.58 5.66 -1.26 -4.70 114.28 132.27 1p82 n THR 22 Ca 0.48 -2.18 -0.14 0.00 -3.05 0.00 0.00 64.05 59.16 1p82 n THR 22 Cb -0.01 -1.87 -0.03 0.00 -1.55 0.00 0.00 70.33 66.88 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 1.89 0.00 -0.00 1.09 -2.24 -1.26 -4.69 114.28 109.07 1p82 n THR 23 Ca 0.47 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 62.24 1p82 n THR 23 Cb 0.74 -0.16 -0.00 0.00 -2.10 0.00 0.00 70.33 68.81 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 -2.88 1.60 0.00 6.98 0.00 -1.26 -5.31 120.51 119.63 1p82 n ALA 24 Ca 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1p82 n ALA 24 Cb 0.46 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1p82 n ALA 24 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95