#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 -1.26 -4.62 118.16 117.09 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 -0.14 0.00 0.00 0.02 0.00 0.00 35.03 34.91 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 0.16 3.15 3.14 -1.26 -4.73 118.33 118.79 1p83 n VAL 3 Ca 0.00 0.00 0.06 0.00 -2.96 0.00 0.00 64.34 61.44 1p83 n VAL 3 Cb 0.00 -0.65 -0.09 0.00 -1.06 0.00 0.00 33.84 32.04 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 1.66 -2.06 6.55 3.02 -1.26 -5.06 115.26 118.11 1p83 n ASN 4 Ca 0.00 -0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.32 1p83 n ASN 4 Cb 0.00 1.41 0.00 0.00 -0.61 0.00 0.00 39.78 40.58 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 -1.75 -2.89 -0.15 2.41 -0.00 -1.26 -0.86 119.36 114.86 1p83 n ILE 5 Ca -0.01 0.69 0.18 0.00 -0.00 0.00 0.00 62.75 63.60 1p83 n ILE 5 Cb 0.29 -2.45 0.55 0.00 -0.00 0.00 0.00 39.64 38.03 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 4.04 0.32 0.00 6.28 6.56 -1.98 6.62 116.57 138.41 1p83 h LYS 6 Ca 0.00 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.57 1p83 h LYS 6 Cb 0.00 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 31.59 1p83 h LYS 6 CO 0.00 0.21 0.00 -1.00 -2.06 0.00 0.00 179.45 176.60 1p83 h PRO 7 N 0.33 0.00 0.00 3.15 0.13 -1.99 -1.79 132.00 131.82 1p83 h PRO 7 Ca 0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.50 1p83 h PRO 7 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1p83 h PRO 7 CO -0.10 0.00 -1.38 1.28 -0.23 0.00 0.00 178.00 177.56 1p83 n LEU 8 N -2.81 0.02 -0.02 1.56 4.77 0.29 -4.25 117.00 116.56 1p83 n LEU 8 Ca 0.03 -0.02 0.13 0.00 -0.03 0.00 0.00 56.01 56.12 1p83 n LEU 8 Cb 0.39 0.00 0.41 0.00 -2.33 0.00 0.00 43.42 41.89 1p83 n LEU 8 CO 0.29 0.00 0.67 -1.84 -1.33 0.00 0.00 177.39 175.18 1p83 n GLU 9 N -1.80 0.10 -0.00 3.23 0.28 2.07 -2.36 120.64 122.15 1p83 n GLU 9 Ca -0.02 -0.04 0.11 0.00 -0.16 0.00 0.00 57.16 57.05 1p83 n GLU 9 Cb 0.24 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.47 1p83 n GLU 9 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1p83 n ASP 10 N -1.42 0.40 -0.00 -1.84 9.92 -0.68 -2.91 116.55 120.03 1p83 n ASP 10 Ca 0.07 -0.37 0.02 0.00 -0.53 0.00 0.00 54.79 53.98 1p83 n ASP 10 Cb 0.33 1.56 -0.11 0.00 -0.64 0.00 0.00 41.12 42.26 1p83 n ASP 10 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1p83 n LYS 11 N -1.97 0.65 0.06 -1.24 4.76 -1.21 -2.36 118.16 116.84 1p83 n LYS 11 Ca -0.01 0.04 0.11 0.00 -2.87 0.00 0.00 58.31 55.58 1p83 n LYS 11 Cb 0.48 -1.66 -0.04 0.00 -1.84 0.00 0.00 35.03 31.96 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 -2.65 0.38 -0.08 -0.18 -6.64 -1.00 -4.16 119.36 105.03 1p83 n ILE 12 Ca -0.12 -0.48 -0.11 0.00 -1.77 0.00 0.00 62.75 60.27 1p83 n ILE 12 Cb 0.80 -0.15 -0.05 0.00 -1.44 0.00 0.00 39.64 38.80 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 -2.44 1.83 -0.19 7.28 4.77 -1.15 -3.78 117.00 123.32 1p83 n LEU 13 Ca -0.01 0.55 0.26 0.00 -0.03 0.00 0.00 56.01 56.78 1p83 n LEU 13 Cb 0.53 -0.89 0.40 0.00 -2.33 0.00 0.00 43.42 41.13 1p83 n LEU 13 CO 0.42 -0.21 1.18 0.52 -1.33 0.00 0.00 177.39 177.96 1p83 n VAL 14 N -4.54 0.00 0.05 4.08 0.31 -1.00 0.28 118.33 117.52 1p83 n VAL 14 Ca -0.16 1.18 -0.07 0.00 -0.01 0.00 0.00 64.34 65.27 1p83 n VAL 14 Cb 0.42 -2.11 -0.04 0.00 -0.91 0.00 0.00 33.84 31.19 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 -0.23 0.00 5.55 4.20 -1.72 0.53 115.11 123.45 1p83 h GLN 15 Ca 0.46 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.18 1p83 h GLN 15 Cb 2.74 0.05 0.00 0.00 0.30 0.00 0.00 27.48 30.58 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 2.24 -0.07 3.87 0.00 0.40 -2.83 120.51 121.42 1p83 n ALA 16 Ca -0.05 -0.10 -0.11 0.00 0.00 0.00 0.00 53.44 53.17 1p83 n ALA 16 Cb 0.18 -1.43 -0.15 0.00 0.00 0.00 0.00 19.45 18.06 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 0.66 0.00 0.00 5.03 0.82 -4.98 115.26 115.35 1p83 n ASN 17 Ca 0.08 0.12 0.00 0.00 0.87 0.00 0.00 54.58 55.66 1p83 n ASN 17 Cb 0.28 0.37 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 0.17 -3.67 120.64 117.98 1p83 n GLU 18 Ca -0.30 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.70 1p83 n GLU 18 Cb 1.10 -0.52 0.00 0.00 1.43 0.00 0.00 31.44 33.45 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 -1.33 0.00 -1.00 -1.84 0.00 -0.23 -4.94 120.51 111.17 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 -4.71 120.64 115.70 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 -0.13 0.00 0.00 -0.02 0.00 0.00 31.44 31.29 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 -0.10 0.00 0.00 2.62 5.66 -1.26 -4.61 114.28 116.59 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 -0.92 1.09 -1.04 -1.26 -4.74 114.28 107.41 1p83 n THR 22 Ca 0.00 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.65 1p83 n THR 22 Cb 0.00 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 68.58 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 0.00 0.00 -2.70 12.58 -2.24 -1.26 -4.96 114.28 115.69 1p83 n THR 23 Ca 0.00 -0.19 -0.05 0.00 -2.27 0.00 0.00 64.05 61.54 1p83 n THR 23 Cb 0.00 -0.17 0.10 0.00 -2.10 0.00 0.00 70.33 68.16 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 -3.46 2.28 0.00 6.98 0.00 -1.26 -5.11 120.51 119.94 1p83 n ALA 24 Ca -0.01 -1.68 0.00 0.00 0.00 0.00 0.00 53.44 51.75 1p83 n ALA 24 Cb 0.67 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.20 1p83 n ALA 24 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93