#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 0.85 0.00 0.00 4.01 -1.26 -4.63 118.16 117.12 1p83 n LYS 2 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1p83 n LYS 2 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 1p83 n LYS 2 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1p83 n VAL 3 N 0.00 0.00 0.07 -0.18 0.31 -1.26 -4.66 118.33 112.61 1p83 n VAL 3 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.11 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 0.59 -4.31 4.52 2.35 -2.02 -3.47 115.58 113.24 1p83 h ASN 4 Ca 0.00 -0.88 -0.39 0.00 -0.55 0.00 0.00 56.30 54.49 1p83 h ASN 4 Cb 0.00 -0.19 -0.10 0.00 0.05 0.00 0.00 38.32 38.08 1p83 h ASN 4 CO 0.00 1.74 -0.38 2.30 -1.65 0.00 0.00 177.43 179.44 1p83 n ILE 5 N -3.57 0.00 -3.90 2.81 -0.00 -1.26 -4.89 119.36 108.55 1p83 n ILE 5 Ca -0.24 -1.96 -0.26 0.00 -0.00 0.00 0.00 62.75 60.29 1p83 n ILE 5 Cb 1.07 0.97 -0.05 0.00 -0.00 0.00 0.00 39.64 41.63 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 -0.52 -0.83 0.11 6.28 4.76 -1.26 -4.77 118.16 121.93 1p83 n LYS 6 Ca 0.06 0.03 -0.03 0.00 -2.87 0.00 0.00 58.31 55.50 1p83 n LYS 6 Cb 0.49 -2.44 0.07 0.00 -1.84 0.00 0.00 35.03 31.31 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 -1.14 0.00 0.00 1.97 0.13 -1.90 -3.18 132.00 127.88 1p83 h PRO 7 Ca -0.51 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.32 1p83 h PRO 7 Cb 1.06 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.13 1p83 h PRO 7 CO 0.50 0.75 -1.93 1.28 -0.23 0.00 0.00 178.00 178.36 1p83 n LEU 8 N -3.65 0.54 0.30 1.56 4.77 -1.26 -3.90 117.00 115.37 1p83 n LEU 8 Ca -0.01 0.26 0.20 0.00 -0.03 0.00 0.00 56.01 56.43 1p83 n LEU 8 Cb 0.72 0.28 1.05 0.00 -2.33 0.00 0.00 43.42 43.14 1p83 n LEU 8 CO 0.44 0.40 1.11 -0.08 -1.33 0.00 0.00 177.39 177.93 1p83 h GLU 9 N 0.00 0.00 -0.00 3.23 4.81 -1.92 1.44 114.58 122.15 1p83 h GLU 9 Ca -0.36 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 1p83 h GLU 9 Cb 2.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.42 1p83 h GLU 9 CO 0.06 0.00 -0.91 -3.47 -0.73 0.00 0.00 179.01 173.96 1p83 n ASP 10 N -2.89 0.94 -0.04 1.04 4.64 -1.21 -2.80 116.55 116.24 1p83 n ASP 10 Ca -0.03 -0.89 0.01 0.00 -1.38 0.00 0.00 54.79 52.50 1p83 n ASP 10 Cb 0.11 0.87 -0.14 0.00 -1.04 0.00 0.00 41.12 40.92 1p83 n ASP 10 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 1p83 n LYS 11 N -1.47 0.88 0.04 -0.67 4.76 0.25 -3.29 118.16 118.67 1p83 n LYS 11 Ca 0.04 -0.09 0.11 0.00 -2.87 0.00 0.00 58.31 55.50 1p83 n LYS 11 Cb 0.33 -1.43 -0.02 0.00 -1.84 0.00 0.00 35.03 32.08 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 -2.36 0.28 -0.08 -0.18 -6.64 0.43 -4.17 119.36 106.63 1p83 n ILE 12 Ca -0.15 -0.38 -0.10 0.00 -1.77 0.00 0.00 62.75 60.36 1p83 n ILE 12 Cb 0.74 0.00 -0.04 0.00 -1.44 0.00 0.00 39.64 38.90 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 -2.23 1.83 -0.14 7.28 4.77 -1.12 -3.76 117.00 123.63 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 0.49 -0.89 0.36 0.00 -2.33 0.00 0.00 43.42 41.05 1p83 n LEU 13 CO 0.41 -0.26 1.17 0.52 -1.33 0.00 0.00 177.39 177.90 1p83 n VAL 14 N -4.56 0.00 0.03 4.08 0.31 -1.21 0.25 118.33 117.23 1p83 n VAL 14 Ca -0.15 1.17 -0.07 0.00 -0.01 0.00 0.00 64.34 65.29 1p83 n VAL 14 Cb 0.39 -2.12 -0.05 0.00 -0.91 0.00 0.00 33.84 31.14 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 0.19 115.11 123.14 1p83 h GLN 15 Ca 0.42 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.14 1p83 h GLN 15 Cb 2.70 0.04 0.00 0.00 0.30 0.00 0.00 27.48 30.52 1p83 h GLN 15 CO -0.00 0.12 0.00 0.00 -0.67 0.00 0.00 178.83 178.28 1p83 n ALA 16 N -2.68 2.19 -0.05 3.87 0.00 0.40 -2.70 120.51 121.54 1p83 n ALA 16 Ca -0.05 -0.10 -0.11 0.00 0.00 0.00 0.00 53.44 53.19 1p83 n ALA 16 Cb 0.19 -1.41 -0.15 0.00 0.00 0.00 0.00 19.45 18.09 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 -1.45 0.79 0.00 0.00 5.03 0.69 -4.97 115.26 115.35 1p83 n ASN 17 Ca 0.08 0.25 0.00 0.00 0.87 0.00 0.00 54.58 55.77 1p83 n ASN 17 Cb 0.27 0.16 0.00 0.00 -1.02 0.00 0.00 39.78 39.19 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 -3.01 0.00 0.00 3.52 0.28 0.51 -3.59 120.64 118.36 1p83 n GLU 18 Ca -0.24 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.76 1p83 n GLU 18 Cb 1.08 -0.61 0.00 0.00 1.43 0.00 0.00 31.44 33.34 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 -1.23 0.00 -1.21 -1.84 0.00 -0.36 -4.96 120.51 110.90 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 -0.10 0.00 0.00 0.00 1.02 -1.24 -4.64 120.64 115.68 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 -0.09 0.00 0.00 -0.02 0.00 0.00 31.44 31.33 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 -0.19 0.00 -0.04 2.62 -2.24 -1.26 -4.53 114.28 108.64 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 -0.82 4.28 -2.24 -1.26 -5.16 114.28 109.09 1p83 n THR 22 Ca 0.00 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 1p83 n THR 22 Cb 0.00 0.00 0.23 0.00 -2.10 0.00 0.00 70.33 68.46 1p83 n THR 22 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1p83 s THR 23 N 1.27 1.81 -0.20 4.28 -4.23 -1.26 -4.83 115.64 112.48 1p83 s THR 23 Ca 0.00 0.00 -0.36 0.00 -1.18 0.00 0.00 61.69 60.15 1p83 s THR 23 Cb 0.00 -2.28 -0.13 0.00 1.34 0.00 0.00 72.50 71.43 1p83 s THR 23 CO 0.00 0.00 1.89 0.00 -0.54 0.00 0.00 174.62 175.97 1p83 n ALA 24 N -4.79 0.56 0.00 3.99 0.00 -1.26 -4.96 120.51 114.05 1p83 n ALA 24 Ca 0.07 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1p83 n ALA 24 Cb 0.57 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.60 1p83 n ALA 24 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95