#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 -0.03 0.00 0.00 0.00 -1.26 0.10 118.16 116.97 1p83 n LYS 2 Ca 0.00 0.71 0.00 0.00 -0.00 0.00 0.00 58.31 59.02 1p83 n LYS 2 Cb 0.00 -1.24 0.00 0.00 -0.00 0.00 0.00 35.03 33.79 1p83 n LYS 2 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 1p83 n VAL 3 N -4.22 0.00 0.31 0.58 3.14 -1.26 -1.90 118.33 114.98 1p83 n VAL 3 Ca 0.18 0.39 0.19 0.00 -2.96 0.00 0.00 64.34 62.14 1p83 n VAL 3 Cb 0.60 -1.02 1.00 0.00 -1.06 0.00 0.00 33.84 33.36 1p83 n VAL 3 CO 0.00 0.00 0.00 -1.13 -6.46 0.00 0.00 176.83 169.24 1p83 h ASN 4 N 0.00 0.00 -1.40 6.55 -0.73 -1.71 -1.96 115.58 116.33 1p83 h ASN 4 Ca 0.00 0.00 -0.65 0.00 1.87 0.00 0.00 56.30 57.52 1p83 h ASN 4 Cb 0.00 0.00 -0.12 0.00 0.27 0.00 0.00 38.32 38.47 1p83 h ASN 4 CO 0.00 0.00 1.53 -0.63 -0.37 0.00 0.00 177.43 177.96 1p83 s ILE 5 N -4.22 4.23 -0.71 2.57 -1.09 0.29 -4.07 121.20 118.20 1p83 s ILE 5 Ca -0.04 -1.38 -0.04 0.00 -2.23 0.00 0.00 60.65 56.96 1p83 s ILE 5 Cb 0.12 -5.03 -0.04 0.00 -1.58 0.00 0.00 42.46 35.93 1p83 s ILE 5 CO 0.38 -1.85 0.63 0.29 -1.23 0.00 0.00 174.94 173.16 1p83 n LYS 6 N 8.01 -1.51 0.08 2.79 4.76 -1.25 -4.44 118.16 126.61 1p83 n LYS 6 Ca 0.35 0.66 -0.09 0.00 -2.87 0.00 0.00 58.31 56.37 1p83 n LYS 6 Cb 0.49 -4.51 0.01 0.00 -1.84 0.00 0.00 35.03 29.18 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 -0.65 0.25 0.05 1.97 0.13 -1.48 -3.17 132.00 129.09 1p83 h PRO 7 Ca -0.39 -0.24 -0.31 0.00 -0.87 0.00 0.00 66.00 64.19 1p83 h PRO 7 Cb 1.20 0.06 -0.04 0.00 0.13 0.00 0.00 31.00 32.35 1p83 h PRO 7 CO 0.30 0.94 -1.74 -0.07 -0.23 0.00 0.00 178.00 177.19 1p83 h LEU 8 N 0.15 0.15 -1.95 1.56 3.38 -1.92 -3.31 115.31 113.37 1p83 h LEU 8 Ca -0.04 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1p83 h LEU 8 Cb 1.42 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1p83 h LEU 8 CO 0.13 1.28 0.11 -0.08 0.09 0.00 0.00 178.44 179.97 1p83 h GLU 9 N 0.03 0.00 0.00 1.13 4.81 -1.94 1.38 114.58 119.98 1p83 h GLU 9 Ca -0.31 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1p83 h GLU 9 Cb 2.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.39 1p83 h GLU 9 CO 0.09 0.00 -1.01 -0.25 -0.73 0.00 0.00 179.01 177.11 1p83 n ASP 10 N -2.60 0.85 -0.04 1.04 10.43 -1.20 -2.79 116.55 122.23 1p83 n ASP 10 Ca -0.02 -0.80 0.01 0.00 2.57 0.00 0.00 54.79 56.55 1p83 n ASP 10 Cb 0.16 0.97 -0.14 0.00 1.84 0.00 0.00 41.12 43.95 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 -1.58 0.85 0.05 -1.24 4.76 0.36 -3.33 118.16 118.03 1p83 n LYS 11 Ca 0.04 -0.10 0.11 0.00 -2.87 0.00 0.00 58.31 55.49 1p83 n LYS 11 Cb 0.35 -1.44 -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 -2.37 0.30 -0.08 -0.18 -6.64 0.38 -4.20 119.36 106.58 1p83 n ILE 12 Ca -0.15 -0.40 -0.09 0.00 -1.77 0.00 0.00 62.75 60.34 1p83 n ILE 12 Cb 0.75 -0.04 -0.05 0.00 -1.44 0.00 0.00 39.64 38.87 1p83 n ILE 12 CO 0.00 0.00 0.00 -0.07 -1.77 0.00 0.00 176.55 174.71 1p83 h LEU 13 N 0.00 0.00 -1.14 7.28 3.38 -1.69 -3.34 115.31 119.79 1p83 h LEU 13 Ca 0.00 -0.18 0.33 0.00 0.09 0.00 0.00 57.88 58.12 1p83 h LEU 13 Cb 0.88 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.58 1p83 h LEU 13 CO 0.00 0.95 1.16 0.52 0.09 0.00 0.00 178.44 181.15 1p83 n VAL 14 N -4.58 0.00 0.11 1.22 0.31 -1.21 0.23 118.33 114.40 1p83 n VAL 14 Ca -0.14 1.19 -0.13 0.00 -0.01 0.00 0.00 64.34 65.25 1p83 n VAL 14 Cb 0.36 -2.10 -0.08 0.00 -0.91 0.00 0.00 33.84 31.11 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 -0.25 0.00 5.55 4.20 -1.73 0.59 115.11 123.47 1p83 h GLN 15 Ca 0.54 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.27 1p83 h GLN 15 Cb 2.85 0.06 0.00 0.00 0.30 0.00 0.00 27.48 30.69 1p83 h GLN 15 CO -0.01 0.05 0.00 0.00 -0.67 0.00 0.00 178.83 178.20 1p83 n ALA 16 N -2.37 1.67 -0.01 3.87 0.00 0.62 -2.00 120.51 122.30 1p83 n ALA 16 Ca -0.09 0.02 -0.14 0.00 0.00 0.00 0.00 53.44 53.23 1p83 n ALA 16 Cb 0.22 -1.32 -0.14 0.00 0.00 0.00 0.00 19.45 18.21 1p83 n ALA 16 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1p83 h ASN 17 N 0.00 0.19 0.00 0.00 2.35 -0.67 -3.48 115.58 113.97 1p83 h ASN 17 Ca 0.00 -0.42 0.00 0.00 -0.55 0.00 0.00 56.30 55.33 1p83 h ASN 17 Cb 0.32 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.63 1p83 h ASN 17 CO 0.00 1.37 0.00 -1.84 -1.65 0.00 0.00 177.43 175.31 1p83 n GLU 18 N -3.25 0.00 0.00 0.81 0.28 0.20 -3.83 120.64 114.86 1p83 n GLU 18 Ca -0.23 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.77 1p83 n GLU 18 Cb 1.05 -0.22 0.00 0.00 1.43 0.00 0.00 31.44 33.70 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 -1.65 0.00 -1.00 -1.84 0.00 -0.92 -4.97 120.51 110.12 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 -1.25 -5.04 120.64 115.37 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 -0.23 0.00 0.00 -0.02 0.00 0.00 31.44 31.19 1p83 n GLU 20 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1p83 n THR 21 N -0.02 0.00 0.19 2.62 5.66 -1.26 -4.99 114.28 116.48 1p83 n THR 21 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1p83 n THR 21 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1p83 n THR 21 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1p83 n THR 22 N 0.00 0.00 -3.64 1.09 -1.04 -1.26 -4.67 114.28 104.76 1p83 n THR 22 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1p83 n THR 22 Cb 0.00 -0.11 0.00 0.00 -1.82 0.00 0.00 70.33 68.40 1p83 n THR 22 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1p83 n THR 23 N -3.33 0.00 -1.96 12.58 -2.24 -1.26 -4.98 114.28 113.08 1p83 n THR 23 Ca 0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 1p83 n THR 23 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 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 -2.00 3.01 -2.66 6.98 0.00 -1.26 -4.86 121.76 120.96 1p83 s ALA 24 Ca 0.00 0.45 0.27 0.00 0.00 0.00 0.00 51.96 52.68 1p83 s ALA 24 Cb 0.00 -3.97 0.77 0.00 0.00 0.00 0.00 23.12 19.92 1p83 s ALA 24 CO 0.00 -2.39 1.59 0.45 0.00 0.00 0.00 175.76 175.40