#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p83 n LYS 2 N 0.00 2.88 0.00 0.00 0.00 -1.26 -4.54 118.16 115.25 1p83 n LYS 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1p83 n LYS 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 1p83 n LYS 2 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1p83 n VAL 3 N 0.00 0.00 0.08 0.58 0.31 -1.26 -4.76 118.33 113.28 1p83 n VAL 3 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.10 1p83 n VAL 3 Cb 0.00 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 32.78 1p83 n VAL 3 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1p83 h ASN 4 N 0.00 0.61 -0.96 4.52 2.35 -2.10 -3.46 115.58 116.53 1p83 h ASN 4 Ca 0.00 -0.92 -0.05 0.00 -0.55 0.00 0.00 56.30 54.78 1p83 h ASN 4 Cb 0.00 -0.20 0.03 0.00 0.05 0.00 0.00 38.32 38.20 1p83 h ASN 4 CO 0.00 1.64 -0.02 2.30 -1.65 0.00 0.00 177.43 179.69 1p83 n ILE 5 N -3.83 0.00 0.00 2.81 -0.00 -1.26 -4.49 119.36 112.58 1p83 n ILE 5 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.55 1p83 n ILE 5 Cb 0.99 -0.13 0.00 0.00 -0.00 0.00 0.00 39.64 40.49 1p83 n ILE 5 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 1p83 n LYS 6 N -1.52 0.00 0.14 6.28 4.76 -1.26 -4.84 118.16 121.73 1p83 n LYS 6 Ca 0.02 0.00 0.01 0.00 -2.87 0.00 0.00 58.31 55.47 1p83 n LYS 6 Cb 0.08 0.00 0.15 0.00 -1.84 0.00 0.00 35.03 33.43 1p83 n LYS 6 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1p83 h PRO 7 N 0.00 0.00 0.00 1.97 0.13 -1.99 -1.90 132.00 130.21 1p83 h PRO 7 Ca 0.00 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.98 1p83 h PRO 7 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 1p83 h PRO 7 CO 0.00 0.58 -1.78 1.28 -0.23 0.00 0.00 178.00 177.85 1p83 n LEU 8 N -3.52 0.00 0.03 1.56 4.77 -1.26 -4.17 117.00 114.41 1p83 n LEU 8 Ca -0.00 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.11 1p83 n LEU 8 Cb 0.66 0.21 0.52 0.00 -2.33 0.00 0.00 43.42 42.47 1p83 n LEU 8 CO 0.41 0.21 0.90 -1.84 -1.33 0.00 0.00 177.39 175.74 1p83 n GLU 9 N -2.30 0.07 -0.00 3.23 0.28 -1.24 -1.45 120.64 119.23 1p83 n GLU 9 Ca -0.14 0.11 0.10 0.00 -0.16 0.00 0.00 57.16 57.06 1p83 n GLU 9 Cb 0.72 -1.59 -0.10 0.00 1.43 0.00 0.00 31.44 31.91 1p83 n GLU 9 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1p83 n ASP 10 N -1.70 0.89 -0.06 -1.84 10.43 -0.72 -2.88 116.55 120.67 1p83 n ASP 10 Ca 0.06 -0.87 -0.01 0.00 2.57 0.00 0.00 54.79 56.54 1p83 n ASP 10 Cb 0.33 1.03 -0.16 0.00 1.84 0.00 0.00 41.12 44.16 1p83 n ASP 10 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1p83 n LYS 11 N -1.57 0.75 0.06 -1.24 4.76 -1.02 -3.02 118.16 116.88 1p83 n LYS 11 Ca 0.03 -0.09 0.11 0.00 -2.87 0.00 0.00 58.31 55.50 1p83 n LYS 11 Cb 0.35 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 32.03 1p83 n LYS 11 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 1p83 n ILE 12 N -2.50 0.35 -0.08 -0.18 -6.64 -0.53 -4.14 119.36 105.64 1p83 n ILE 12 Ca -0.19 -0.43 -0.10 0.00 -1.77 0.00 0.00 62.75 60.26 1p83 n ILE 12 Cb 0.87 -0.10 -0.04 0.00 -1.44 0.00 0.00 39.64 38.93 1p83 n ILE 12 CO 0.00 0.00 0.00 0.18 -1.77 0.00 0.00 176.55 174.96 1p83 n LEU 13 N -2.34 1.83 -0.16 7.28 4.77 -1.14 -3.73 117.00 123.50 1p83 n LEU 13 Ca 0.00 0.57 0.24 0.00 -0.03 0.00 0.00 56.01 56.79 1p83 n LEU 13 Cb 0.51 -0.89 0.38 0.00 -2.33 0.00 0.00 43.42 41.08 1p83 n LEU 13 CO 0.41 -0.25 1.18 0.52 -1.33 0.00 0.00 177.39 177.92 1p83 n VAL 14 N -4.56 0.00 0.03 4.08 0.31 -1.17 0.29 118.33 117.31 1p83 n VAL 14 Ca -0.15 1.18 -0.07 0.00 -0.01 0.00 0.00 64.34 65.30 1p83 n VAL 14 Cb 0.40 -2.13 -0.05 0.00 -0.91 0.00 0.00 33.84 31.15 1p83 n VAL 14 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1p83 h GLN 15 N 0.00 -0.18 0.00 5.55 4.20 -1.72 0.21 115.11 123.18 1p83 h GLN 15 Ca 0.43 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.15 1p83 h GLN 15 Cb 2.73 0.04 0.00 0.00 0.30 0.00 0.00 27.48 30.55 1p83 h GLN 15 CO -0.00 0.11 0.00 0.00 -0.67 0.00 0.00 178.83 178.26 1p83 n ALA 16 N -2.69 2.24 -0.05 3.87 0.00 0.38 -2.76 120.51 121.49 1p83 n ALA 16 Ca -0.05 -0.10 -0.11 0.00 0.00 0.00 0.00 53.44 53.18 1p83 n ALA 16 Cb 0.18 -1.43 -0.15 0.00 0.00 0.00 0.00 19.45 18.06 1p83 n ALA 16 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1p83 n ASN 17 N -1.44 0.77 0.00 0.00 5.03 0.82 -4.97 115.26 115.48 1p83 n ASN 17 Ca 0.08 0.23 0.00 0.00 0.87 0.00 0.00 54.58 55.76 1p83 n ASN 17 Cb 0.28 0.19 0.00 0.00 -1.02 0.00 0.00 39.78 39.23 1p83 n ASN 17 CO 0.00 0.00 0.00 -1.84 -1.83 0.00 0.00 177.26 173.59 1p83 n GLU 18 N -3.00 0.00 0.00 3.52 0.28 0.59 -3.61 120.64 118.42 1p83 n GLU 18 Ca -0.25 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.75 1p83 n GLU 18 Cb 1.08 -0.58 0.00 0.00 1.43 0.00 0.00 31.44 33.38 1p83 n GLU 18 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1p83 n ALA 19 N -1.27 0.00 -1.13 -1.84 0.00 -0.31 -4.96 120.51 111.01 1p83 n ALA 19 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1p83 n ALA 19 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1p83 n ALA 19 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1p83 n GLU 20 N 0.00 0.00 0.00 0.00 1.02 -1.24 -5.03 120.64 115.39 1p83 n GLU 20 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1p83 n GLU 20 Cb 0.00 -0.12 0.00 0.00 -0.02 0.00 0.00 31.44 31.30 1p83 n GLU 20 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1p83 n THR 21 N -0.20 0.00 -0.50 2.62 -2.24 -1.26 -4.85 114.28 107.85 1p83 n THR 21 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1p83 n THR 21 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1p83 n THR 21 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1p83 n THR 22 N 0.00 0.00 -0.76 4.28 -2.24 -1.26 -5.03 114.28 109.27 1p83 n THR 22 Ca 0.00 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.44 1p83 n THR 22 Cb 0.00 -0.98 0.14 0.00 -2.10 0.00 0.00 70.33 67.38 1p83 n THR 22 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1p83 n THR 23 N 0.00 0.00 -3.85 4.28 -2.24 -1.26 -5.03 114.28 106.17 1p83 n THR 23 Ca 0.00 -0.25 -0.07 0.00 -2.27 0.00 0.00 64.05 61.46 1p83 n THR 23 Cb 0.00 -0.50 -0.01 0.00 -2.10 0.00 0.00 70.33 67.72 1p83 n THR 23 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p83 s ALA 24 N -2.22 -1.13 -2.25 6.98 0.00 -1.26 -5.17 121.76 116.70 1p83 s ALA 24 Ca 0.53 -0.39 0.30 0.00 0.00 0.00 0.00 51.96 52.39 1p83 s ALA 24 Cb -0.11 0.82 1.47 0.00 0.00 0.00 0.00 23.12 25.30 1p83 s ALA 24 CO 0.67 -1.03 1.98 0.45 0.00 0.00 0.00 175.76 177.84