#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 2.96 0.00 0.00 -0.00 -1.26 -4.41 118.16 115.44 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 1.55 0.00 0.00 0.00 177.40 178.95 1p83 n VAL 3 N 0.00 0.00 -0.01 0.58 3.14 -1.26 -4.19 118.33 116.60 1p83 n VAL 3 Ca 0.00 0.00 0.04 0.00 -2.96 0.00 0.00 64.34 61.42 1p83 n VAL 3 Cb 0.00 0.00 -0.07 0.00 -1.06 0.00 0.00 33.84 32.71 1p83 n VAL 3 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1p83 n ASN 4 N 2.07 2.88 -2.65 6.55 3.02 -1.26 -5.08 115.26 120.78 1p83 n ASN 4 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1p83 n ASN 4 Cb 0.00 1.36 0.00 0.00 -0.61 0.00 0.00 39.78 40.53 1p83 n ASN 4 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1p83 n ILE 5 N -1.87 -0.62 0.19 2.41 -0.00 -1.26 -2.61 119.36 115.59 1p83 n ILE 5 Ca -0.03 0.00 0.08 0.00 -0.00 0.00 0.00 62.75 62.80 1p83 n ILE 5 Cb 0.29 -2.10 0.60 0.00 -0.00 0.00 0.00 39.64 38.43 1p83 n ILE 5 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.55 176.66 1p83 h LYS 6 N 4.65 0.11 0.00 6.28 1.79 -1.94 3.89 116.57 131.35 1p83 h LYS 6 Ca 0.00 -0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.42 1p83 h LYS 6 Cb 0.00 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.62 1p83 h LYS 6 CO 0.00 0.07 -0.21 -1.00 -1.08 0.00 0.00 179.45 177.24 1p83 h PRO 7 N 0.11 0.00 0.00 3.15 0.13 -2.00 -2.96 132.00 130.44 1p83 h PRO 7 Ca 0.05 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.02 1p83 h PRO 7 Cb 0.07 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.17 1p83 h PRO 7 CO -0.01 0.21 -1.97 1.28 -0.23 0.00 0.00 178.00 177.28 1p83 n LEU 8 N -3.25 0.00 0.17 1.56 4.77 0.34 -4.11 117.00 116.48 1p83 n LEU 8 Ca 0.01 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.13 1p83 n LEU 8 Cb 0.50 0.21 0.56 0.00 -2.33 0.00 0.00 43.42 42.37 1p83 n LEU 8 CO 0.34 0.21 0.90 1.05 -1.33 0.00 0.00 177.39 178.56 1p83 h GLU 9 N 0.00 0.00 -0.00 3.23 4.11 0.76 0.35 114.58 123.02 1p83 h GLU 9 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.19 1p83 h GLU 9 Cb 1.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.69 1p83 h GLU 9 CO 0.01 0.00 -0.92 -0.25 0.07 0.00 0.00 179.01 177.92 1p83 n ASP 10 N -2.46 1.04 -0.05 3.06 10.43 -1.12 -2.86 116.55 124.60 1p83 n ASP 10 Ca 0.01 -0.99 0.01 0.00 2.57 0.00 0.00 54.79 56.40 1p83 n ASP 10 Cb 0.23 0.90 -0.15 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 -1.38 0.82 0.05 -1.24 4.76 -0.39 -3.15 118.16 117.62 1p83 n LYS 11 Ca 0.05 -0.10 0.11 0.00 -2.87 0.00 0.00 58.31 55.50 1p83 n LYS 11 Cb 0.34 -1.46 -0.03 0.00 -1.84 0.00 0.00 35.03 32.05 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 -2.40 0.30 -0.08 -0.18 -6.64 0.11 -4.17 119.36 106.30 1p83 n ILE 12 Ca -0.16 -0.41 -0.10 0.00 -1.77 0.00 0.00 62.75 60.31 1p83 n ILE 12 Cb 0.77 -0.04 -0.04 0.00 -1.44 0.00 0.00 39.64 38.89 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 -2.29 1.83 -0.13 7.28 4.77 -1.14 -3.75 117.00 123.57 1p83 n LEU 13 Ca -0.00 0.57 0.23 0.00 -0.03 0.00 0.00 56.01 56.78 1p83 n LEU 13 Cb 0.51 -0.89 0.35 0.00 -2.33 0.00 0.00 43.42 41.06 1p83 n LEU 13 CO 0.41 -0.25 1.18 0.52 -1.33 0.00 0.00 177.39 177.93 1p83 n VAL 14 N -4.56 0.00 0.03 4.08 0.31 -1.19 0.26 118.33 117.26 1p83 n VAL 14 Ca -0.15 1.18 -0.07 0.00 -0.01 0.00 0.00 64.34 65.29 1p83 n VAL 14 Cb 0.40 -2.14 -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 -0.17 0.00 5.55 4.20 -1.72 0.18 115.11 123.14 1p83 h GLN 15 Ca 0.41 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.13 1p83 h GLN 15 Cb 2.71 0.04 0.00 0.00 0.30 0.00 0.00 27.48 30.53 1p83 h GLN 15 CO -0.00 0.13 0.00 0.00 -0.67 0.00 0.00 178.83 178.29 1p83 n ALA 16 N -2.69 2.20 -0.04 3.87 0.00 0.39 -2.76 120.51 121.48 1p83 n ALA 16 Ca -0.05 -0.10 -0.12 0.00 0.00 0.00 0.00 53.44 53.18 1p83 n ALA 16 Cb 0.19 -1.42 -0.14 0.00 0.00 0.00 0.00 19.45 18.08 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 0.95 0.00 0.00 5.03 0.73 -4.97 115.26 115.54 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 0.28 0.03 0.00 0.00 -1.02 0.00 0.00 39.78 39.07 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 -3.06 0.00 0.00 3.52 0.28 0.49 -3.59 120.64 118.28 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 1.07 -0.79 0.00 0.00 1.43 0.00 0.00 31.44 33.15 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 -1.02 0.00 -1.00 -1.84 0.00 -0.43 -4.97 120.51 111.24 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 -1.57 0.00 -1.25 0.00 -0.58 -1.24 -4.84 120.64 111.16 1p83 n GLU 20 Ca 0.00 0.00 -0.49 0.00 -0.42 0.00 0.00 57.16 56.25 1p83 n GLU 20 Cb 0.00 -0.26 -0.07 0.00 -0.57 0.00 0.00 31.44 30.54 1p83 n GLU 20 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1p83 n THR 21 N -0.20 0.00 -4.17 2.62 -2.24 -1.26 -4.93 114.28 104.10 1p83 n THR 21 Ca 0.00 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.54 1p83 n THR 21 Cb 0.00 -0.09 -0.07 0.00 -2.10 0.00 0.00 70.33 68.07 1p83 n THR 21 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1p83 s THR 22 N 0.52 2.86 0.00 4.28 -4.23 -1.26 -4.91 115.64 112.89 1p83 s THR 22 Ca 0.76 -1.77 0.00 0.00 -1.18 0.00 0.00 61.69 59.49 1p83 s THR 22 Cb -1.06 -2.93 0.00 0.00 1.34 0.00 0.00 72.50 69.85 1p83 s THR 22 CO 0.50 -0.17 0.00 0.35 -0.54 0.00 0.00 174.62 174.76 1p83 n THR 23 N -1.10 0.00 0.11 3.99 -2.24 -1.26 -4.91 114.28 108.87 1p83 n THR 23 Ca -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1p83 n THR 23 Cb 0.62 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 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 1.22 0.86 -1.32 6.98 0.00 -1.26 -5.03 120.51 121.97 1p83 n ALA 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1p83 n ALA 24 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1p83 n ALA 24 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95