#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 -0.02 0.00 0.00 0.00 -1.26 -3.96 118.16 112.93 1p83 n LYS 2 Ca 0.00 1.00 0.00 0.00 -0.00 0.00 0.00 58.31 59.31 1p83 n LYS 2 Cb 0.00 -2.12 0.00 0.00 -0.00 0.00 0.00 35.03 32.91 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 -4.05 0.00 -0.09 0.58 3.14 -1.26 -5.01 118.33 111.64 1p83 n VAL 3 Ca 0.36 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.65 1p83 n VAL 3 Cb 1.52 0.00 -0.16 0.00 -1.06 0.00 0.00 33.84 34.14 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 0.00 0.03 0.00 6.55 3.02 -1.25 -5.03 115.26 118.58 1p83 n ASN 4 Ca 0.00 0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.57 1p83 n ASN 4 Cb 0.00 1.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.17 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 -2.74 0.00 -3.91 2.41 -0.00 -1.26 -4.93 119.36 108.93 1p83 n ILE 5 Ca -0.31 0.00 -0.28 0.00 -0.00 0.00 0.00 62.75 62.16 1p83 n ILE 5 Cb 1.13 0.00 0.01 0.00 -0.00 0.00 0.00 39.64 40.78 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 0.00 -4.59 0.07 6.28 5.02 -1.26 -4.30 118.16 119.38 1p83 n LYS 6 Ca 0.00 0.53 -0.10 0.00 -2.02 0.00 0.00 58.31 56.73 1p83 n LYS 6 Cb 0.00 -5.16 0.00 0.00 -0.02 0.00 0.00 35.03 29.85 1p83 n LYS 6 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1p83 h PRO 7 N -1.90 0.31 0.00 1.97 0.13 -1.92 -3.20 132.00 127.39 1p83 h PRO 7 Ca -0.60 -0.30 -0.24 0.00 -0.87 0.00 0.00 66.00 64.00 1p83 h PRO 7 Cb 1.37 0.08 -0.04 0.00 0.13 0.00 0.00 31.00 32.54 1p83 h PRO 7 CO 0.65 0.98 -1.31 -0.07 -0.23 0.00 0.00 178.00 178.01 1p83 h LEU 8 N 0.19 0.00 -1.91 1.56 3.38 -1.98 -3.26 115.31 113.28 1p83 h LEU 8 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1p83 h LEU 8 Cb 1.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.19 1p83 h LEU 8 CO 0.14 0.93 0.18 -0.08 0.09 0.00 0.00 178.44 179.70 1p83 h GLU 9 N 0.00 0.00 -0.00 1.13 4.81 -1.93 1.86 114.58 120.44 1p83 h GLU 9 Ca -0.14 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1p83 h GLU 9 Cb 1.84 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.22 1p83 h GLU 9 CO 0.10 0.00 -0.88 -3.47 -0.73 0.00 0.00 179.01 174.03 1p83 n ASP 10 N -2.65 1.12 -0.04 1.04 2.03 -1.23 -2.98 116.55 113.85 1p83 n ASP 10 Ca -0.02 -1.06 0.01 0.00 0.52 0.00 0.00 54.79 54.24 1p83 n ASP 10 Cb 0.22 0.92 -0.13 0.00 -0.72 0.00 0.00 41.12 41.41 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 -1.24 0.94 0.03 -0.67 4.76 0.46 -3.38 118.16 119.06 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 -1.39 -0.02 0.00 -1.84 0.00 0.00 35.03 32.11 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 -2.29 0.20 -0.08 -0.18 -6.64 0.52 -4.19 119.36 106.70 1p83 n ILE 12 Ca -0.13 -0.33 -0.10 0.00 -1.77 0.00 0.00 62.75 60.42 1p83 n ILE 12 Cb 0.68 0.12 -0.04 0.00 -1.44 0.00 0.00 39.64 38.96 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 -2.11 1.84 -0.08 7.28 4.77 -1.16 -3.76 117.00 123.77 1p83 n LEU 13 Ca 0.01 0.55 0.21 0.00 -0.03 0.00 0.00 56.01 56.74 1p83 n LEU 13 Cb 0.47 -0.88 0.32 0.00 -2.33 0.00 0.00 43.42 41.00 1p83 n LEU 13 CO 0.41 -0.23 1.18 0.52 -1.33 0.00 0.00 177.39 177.94 1p83 n VAL 14 N -4.54 0.00 0.02 4.08 0.31 -1.22 0.26 118.33 117.24 1p83 n VAL 14 Ca -0.16 1.18 -0.07 0.00 -0.01 0.00 0.00 64.34 65.28 1p83 n VAL 14 Cb 0.41 -2.16 -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 -0.16 0.00 5.55 4.20 -1.73 0.14 115.11 123.11 1p83 h GLN 15 Ca 0.37 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.09 1p83 h GLN 15 Cb 2.67 0.04 0.00 0.00 0.30 0.00 0.00 27.48 30.49 1p83 h GLN 15 CO -0.00 0.15 0.00 0.00 -0.67 0.00 0.00 178.83 178.31 1p83 n ALA 16 N -2.69 2.21 -0.04 3.87 0.00 0.38 -2.79 120.51 121.46 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 18.07 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 0.99 0.00 0.00 5.03 0.73 -4.97 115.26 115.58 1p83 n ASN 17 Ca 0.08 0.26 0.00 0.00 0.87 0.00 0.00 54.58 55.78 1p83 n ASN 17 Cb 0.28 -0.01 0.00 0.00 -1.02 0.00 0.00 39.78 39.04 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 -3.08 0.00 0.00 3.52 0.28 0.36 -3.59 120.64 118.13 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 -0.80 0.00 0.00 1.43 0.00 0.00 31.44 33.14 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 -1.01 0.00 -1.00 -1.84 0.00 -0.47 -4.97 120.51 111.22 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 -1.56 0.00 -1.00 0.00 -0.58 -1.24 -4.90 120.64 111.36 1p83 n GLU 20 Ca 0.00 0.00 -0.32 0.00 -0.42 0.00 0.00 57.16 56.42 1p83 n GLU 20 Cb 0.00 -0.26 0.01 0.00 -0.57 0.00 0.00 31.44 30.62 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 -0.19 0.00 0.00 2.62 -2.24 -1.26 -4.96 114.28 108.25 1p83 n THR 21 Ca 0.00 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 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 -1.30 0.00 -3.68 4.28 -2.24 -1.26 -4.95 114.28 105.13 1p83 n THR 22 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1p83 n THR 22 Cb 0.39 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 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 -5.07 114.28 109.99 1p83 n THR 23 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1p83 n THR 23 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 -3.00 2.88 -1.60 6.98 0.00 -1.26 -5.26 120.51 119.26 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 0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.63 1p83 n ALA 24 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95