#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 0.00 0.00 0.00 4.81 0.37 -4.60 118.16 118.74 1p83 n LYS 2 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1p83 n LYS 2 Cb 0.00 -0.15 0.00 0.00 0.02 0.00 0.00 35.03 34.90 1p83 n LYS 2 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 1p83 n VAL 3 N 0.00 0.00 -0.30 3.15 3.14 -1.26 -3.36 118.33 119.69 1p83 n VAL 3 Ca 0.00 0.00 0.10 0.00 -2.96 0.00 0.00 64.34 61.48 1p83 n VAL 3 Cb 0.00 -0.05 0.22 0.00 -1.06 0.00 0.00 33.84 32.95 1p83 n VAL 3 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1p83 h ASN 4 N 0.00 -0.39 -3.26 6.55 7.08 -1.97 -2.07 115.58 121.52 1p83 h ASN 4 Ca 0.00 0.23 -0.59 0.00 -3.08 0.00 0.00 56.30 52.86 1p83 h ASN 4 Cb 0.00 0.40 -0.08 0.00 -2.08 0.00 0.00 38.32 36.57 1p83 h ASN 4 CO 0.00 -0.25 0.51 -0.63 -2.08 0.00 0.00 177.43 174.98 1p83 s ILE 5 N -6.06 4.82 -1.17 6.14 -1.09 -1.26 -3.77 121.20 118.81 1p83 s ILE 5 Ca -0.13 1.65 -0.02 0.00 -2.23 0.00 0.00 60.65 59.92 1p83 s ILE 5 Cb 0.26 -4.15 -0.02 0.00 -1.58 0.00 0.00 42.46 36.97 1p83 s ILE 5 CO 0.77 -0.07 0.95 0.29 -1.23 0.00 0.00 174.94 175.64 1p83 n LYS 6 N 5.92 -5.34 0.14 2.79 4.76 -1.25 -0.48 118.16 124.69 1p83 n LYS 6 Ca 0.06 0.82 0.00 0.00 -2.87 0.00 0.00 58.31 56.33 1p83 n LYS 6 Cb 0.47 -5.76 0.14 0.00 -1.84 0.00 0.00 35.03 28.05 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 -1.71 0.00 0.00 1.97 0.13 -1.38 -3.14 132.00 127.88 1p83 h PRO 7 Ca -0.60 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.22 1p83 h PRO 7 Cb 1.34 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.41 1p83 h PRO 7 CO 0.49 0.60 -2.10 1.28 -0.23 0.00 0.00 178.00 178.04 1p83 n LEU 8 N -3.54 0.31 0.30 1.56 4.77 -1.26 -3.96 117.00 115.18 1p83 n LEU 8 Ca -0.00 0.15 0.20 0.00 -0.03 0.00 0.00 56.01 56.33 1p83 n LEU 8 Cb 0.66 0.35 1.07 0.00 -2.33 0.00 0.00 43.42 43.17 1p83 n LEU 8 CO 0.41 0.41 1.11 -0.08 -1.33 0.00 0.00 177.39 177.91 1p83 h GLU 9 N 0.00 0.00 -0.00 3.23 4.81 -1.92 1.03 114.58 121.73 1p83 h GLU 9 Ca -0.42 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 1p83 h GLU 9 Cb 2.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.45 1p83 h GLU 9 CO 0.04 0.00 -0.86 -3.47 -0.73 0.00 0.00 179.01 174.00 1p83 n ASP 10 N -2.92 0.91 -0.05 1.04 2.03 -1.19 -2.70 116.55 113.67 1p83 n ASP 10 Ca -0.02 -0.84 -0.00 0.00 0.52 0.00 0.00 54.79 54.45 1p83 n ASP 10 Cb 0.08 0.80 -0.15 0.00 -0.72 0.00 0.00 41.12 41.13 1p83 n ASP 10 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1p83 n LYS 11 N -1.45 0.85 0.04 -0.67 4.76 0.16 -3.04 118.16 118.81 1p83 n LYS 11 Ca 0.05 -0.09 0.11 0.00 -2.87 0.00 0.00 58.31 55.51 1p83 n LYS 11 Cb 0.34 -1.46 -0.01 0.00 -1.84 0.00 0.00 35.03 32.06 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 -2.44 0.28 -0.09 -0.18 -6.64 0.31 -4.16 119.36 106.44 1p83 n ILE 12 Ca -0.17 -0.37 -0.13 0.00 -1.77 0.00 0.00 62.75 60.31 1p83 n ILE 12 Cb 0.82 0.00 -0.05 0.00 -1.44 0.00 0.00 39.64 38.97 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 -2.22 1.86 -0.17 7.28 4.77 -1.10 -3.87 117.00 123.56 1p83 n LEU 13 Ca 0.01 0.50 0.25 0.00 -0.03 0.00 0.00 56.01 56.73 1p83 n LEU 13 Cb 0.49 -0.87 0.38 0.00 -2.33 0.00 0.00 43.42 41.09 1p83 n LEU 13 CO 0.41 -0.13 1.18 0.52 -1.33 0.00 0.00 177.39 178.04 1p83 n VAL 14 N -4.50 0.00 0.05 4.08 0.31 -1.17 0.27 118.33 117.36 1p83 n VAL 14 Ca -0.20 1.18 -0.06 0.00 -0.01 0.00 0.00 64.34 65.24 1p83 n VAL 14 Cb 0.49 -2.12 -0.04 0.00 -0.91 0.00 0.00 33.84 31.25 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 -0.22 0.00 5.55 4.20 -1.72 0.51 115.11 123.43 1p83 h GLN 15 Ca 0.44 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.16 1p83 h GLN 15 Cb 2.73 0.05 0.00 0.00 0.30 0.00 0.00 27.48 30.56 1p83 h GLN 15 CO -0.00 0.03 0.00 0.00 -0.67 0.00 0.00 178.83 178.19 1p83 n ALA 16 N -2.70 2.16 -0.07 3.87 0.00 0.37 -2.73 120.51 121.41 1p83 n ALA 16 Ca -0.05 -0.09 -0.11 0.00 0.00 0.00 0.00 53.44 53.19 1p83 n ALA 16 Cb 0.17 -1.40 -0.15 0.00 0.00 0.00 0.00 19.45 18.07 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 -1.46 0.63 0.00 0.00 5.03 0.75 -4.98 115.26 115.23 1p83 n ASN 17 Ca 0.07 0.14 0.00 0.00 0.87 0.00 0.00 54.58 55.66 1p83 n ASN 17 Cb 0.27 0.38 0.00 0.00 -1.02 0.00 0.00 39.78 39.41 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 -2.95 0.00 0.00 3.52 0.28 0.16 -3.69 120.64 117.97 1p83 n GLU 18 Ca -0.29 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.71 1p83 n GLU 18 Cb 1.10 -0.47 0.00 0.00 1.43 0.00 0.00 31.44 33.50 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 -1.38 0.00 -1.00 -1.84 0.00 -0.24 -4.94 120.51 111.11 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 -3.13 0.00 1.02 -1.24 -4.99 120.64 112.30 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 -0.02 0.00 0.00 -0.02 0.00 0.00 31.44 31.40 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 0.00 -1.77 -0.70 2.62 5.66 -1.26 -4.94 114.28 113.89 1p83 n THR 21 Ca 0.00 0.39 0.00 0.00 -3.05 0.00 0.00 64.05 61.39 1p83 n THR 21 Cb 0.00 -2.86 0.00 0.00 -1.55 0.00 0.00 70.33 65.92 1p83 n THR 21 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1p83 n THR 22 N 1.54 0.00 -0.81 1.09 -2.24 -1.26 -4.99 114.28 107.61 1p83 n THR 22 Ca 0.00 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.43 1p83 n THR 22 Cb 0.39 0.00 0.12 0.00 -2.10 0.00 0.00 70.33 68.73 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 0.00 4.28 -2.24 -1.26 -4.95 114.28 110.11 1p83 n THR 23 Ca 0.00 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1p83 n THR 23 Cb 0.00 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 67.84 1p83 n THR 23 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p83 n ALA 24 N -3.87 1.57 1.54 6.98 0.00 -1.26 -5.25 120.51 120.23 1p83 n ALA 24 Ca 0.01 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.59 1p83 n ALA 24 Cb 0.64 0.00 0.56 0.00 0.00 0.00 0.00 19.45 20.65 1p83 n ALA 24 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95