#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 2.98 0.00 0.00 0.00 -1.26 -4.55 118.16 115.33 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 -0.09 0.58 0.31 -1.26 -4.69 118.33 113.18 1p83 n VAL 3 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 1p83 n VAL 3 Cb 0.00 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 32.82 1p83 n VAL 3 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1p83 n ASN 4 N 0.00 1.64 -0.13 4.52 3.02 -1.26 -4.60 115.26 118.45 1p83 n ASN 4 Ca 0.00 -0.05 -0.03 0.00 -0.03 0.00 0.00 54.58 54.46 1p83 n ASN 4 Cb 0.00 0.32 -0.03 0.00 -0.61 0.00 0.00 39.78 39.46 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 -2.84 -0.21 -3.58 2.41 -0.00 -1.26 -4.62 119.36 109.26 1p83 n ILE 5 Ca -0.31 0.83 -0.19 0.00 -0.00 0.00 0.00 62.75 63.08 1p83 n ILE 5 Cb 0.97 -1.03 -0.04 0.00 -0.00 0.00 0.00 39.64 39.53 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 -4.19 -0.89 0.18 6.28 4.01 -1.26 -4.73 118.16 117.56 1p83 n LYS 6 Ca 0.01 -0.01 0.05 0.00 -0.51 0.00 0.00 58.31 57.85 1p83 n LYS 6 Cb 0.08 -1.71 0.24 0.00 -0.51 0.00 0.00 35.03 33.14 1p83 n LYS 6 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 1p83 h PRO 7 N -0.40 0.00 0.00 1.97 0.13 -1.98 -1.70 132.00 130.02 1p83 h PRO 7 Ca -0.36 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.64 1p83 h PRO 7 Cb 0.76 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.86 1p83 h PRO 7 CO 0.36 0.39 -1.55 1.28 -0.23 0.00 0.00 178.00 178.25 1p83 n LEU 8 N -3.37 0.00 0.11 1.56 4.77 -1.26 -4.28 117.00 114.52 1p83 n LEU 8 Ca 0.01 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.11 1p83 n LEU 8 Cb 0.58 0.18 0.44 0.00 -2.33 0.00 0.00 43.42 42.29 1p83 n LEU 8 CO 0.37 0.18 0.88 1.21 -1.33 0.00 0.00 177.39 178.70 1p83 n GLU 9 N -2.24 0.23 0.00 3.23 2.13 -1.24 -1.40 120.64 121.34 1p83 n GLU 9 Ca -0.12 0.28 0.11 0.00 0.66 0.00 0.00 57.16 58.09 1p83 n GLU 9 Cb 0.70 -1.81 0.03 0.00 0.27 0.00 0.00 31.44 30.62 1p83 n GLU 9 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1p83 n ASP 10 N -2.22 0.78 -0.07 4.31 8.00 -0.64 -2.57 116.55 124.14 1p83 n ASP 10 Ca 0.04 -0.66 -0.03 0.00 0.71 0.00 0.00 54.79 54.85 1p83 n ASP 10 Cb 0.36 0.72 -0.16 0.00 -0.02 0.00 0.00 41.12 42.01 1p83 n ASP 10 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1p83 n LYS 11 N -1.53 0.71 0.06 -1.24 4.76 -0.97 -2.87 118.16 117.06 1p83 n LYS 11 Ca 0.04 -0.07 0.11 0.00 -2.87 0.00 0.00 58.31 55.52 1p83 n LYS 11 Cb 0.34 -1.51 0.01 0.00 -1.84 0.00 0.00 35.03 32.02 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 -2.57 0.36 -0.09 -0.18 -6.64 -0.49 -4.13 119.36 105.62 1p83 n ILE 12 Ca -0.23 -0.41 -0.12 0.00 -1.77 0.00 0.00 62.75 60.22 1p83 n ILE 12 Cb 0.95 -0.09 -0.05 0.00 -1.44 0.00 0.00 39.64 39.01 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 -2.32 1.85 -0.17 7.28 4.77 -1.06 -3.83 117.00 123.51 1p83 n LEU 13 Ca 0.00 0.52 0.25 0.00 -0.03 0.00 0.00 56.01 56.75 1p83 n LEU 13 Cb 0.50 -0.88 0.38 0.00 -2.33 0.00 0.00 43.42 41.09 1p83 n LEU 13 CO 0.40 -0.15 1.18 0.52 -1.33 0.00 0.00 177.39 178.01 1p83 n VAL 14 N -4.52 0.00 0.05 4.08 0.31 -1.14 0.28 118.33 117.40 1p83 n VAL 14 Ca -0.19 1.18 -0.06 0.00 -0.01 0.00 0.00 64.34 65.25 1p83 n VAL 14 Cb 0.46 -2.12 -0.04 0.00 -0.91 0.00 0.00 33.84 31.23 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 0.47 115.11 123.39 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 0.01 0.00 0.00 -0.67 0.00 0.00 178.83 178.17 1p83 n ALA 16 N -2.71 2.22 -0.07 3.87 0.00 0.36 -2.78 120.51 121.41 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 0.17 -1.42 -0.15 0.00 0.00 0.00 0.00 19.45 18.05 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 0.58 0.00 0.00 5.03 0.81 -4.98 115.26 115.26 1p83 n ASN 17 Ca 0.08 0.15 0.00 0.00 0.87 0.00 0.00 54.58 55.68 1p83 n ASN 17 Cb 0.28 0.41 0.00 0.00 -1.02 0.00 0.00 39.78 39.45 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 -2.93 0.00 0.00 3.52 0.28 0.15 -3.69 120.64 117.96 1p83 n GLU 18 Ca -0.28 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.72 1p83 n GLU 18 Cb 1.10 -0.47 0.00 0.00 1.43 0.00 0.00 31.44 33.51 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 -1.39 0.00 -1.02 -1.84 0.00 -0.16 -4.94 120.51 111.16 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 -4.29 120.64 116.13 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 -0.01 0.00 0.00 -0.02 0.00 0.00 31.44 31.41 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 -0.01 0.00 0.11 2.62 5.66 -1.26 -3.47 114.28 117.93 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 0.04 -0.28 1.09 -1.04 -1.26 -5.12 114.28 107.72 1p83 n THR 22 Ca 0.00 0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1p83 n THR 22 Cb 0.00 -0.42 0.00 0.00 -1.82 0.00 0.00 70.33 68.09 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 -3.26 0.00 -3.68 12.58 -2.24 -1.23 -5.12 114.28 111.33 1p83 n THR 23 Ca 0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 1p83 n THR 23 Cb 0.00 -1.50 -0.09 0.00 -2.10 0.00 0.00 70.33 66.64 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 -3.72 -1.43 -2.11 6.98 0.00 -1.26 -4.49 121.76 115.73 1p83 s ALA 24 Ca 0.00 1.73 0.31 0.00 0.00 0.00 0.00 51.96 54.00 1p83 s ALA 24 Cb 0.00 -1.02 1.72 0.00 0.00 0.00 0.00 23.12 23.83 1p83 s ALA 24 CO 0.00 -0.29 2.12 0.43 0.00 0.00 0.00 175.76 178.03