#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 0.82 0.00 0.00 4.01 -1.26 -4.64 118.16 117.09 1p83 n LYS 2 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1p83 n LYS 2 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 1p83 n LYS 2 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1p83 n VAL 3 N 0.00 0.00 0.07 -0.18 0.31 -1.26 -4.66 118.33 112.61 1p83 n VAL 3 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.11 1p83 n VAL 3 Cb 0.00 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 32.78 1p83 n VAL 3 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1p83 h ASN 4 N 0.00 0.59 -5.35 4.52 2.35 -2.01 -3.46 115.58 112.22 1p83 h ASN 4 Ca 0.00 -0.88 -0.37 0.00 -0.55 0.00 0.00 56.30 54.50 1p83 h ASN 4 Cb 0.00 -0.19 -0.14 0.00 0.05 0.00 0.00 38.32 38.04 1p83 h ASN 4 CO 0.00 1.74 -0.56 0.27 -1.65 0.00 0.00 177.43 177.23 1p83 s ILE 5 N -2.58 0.13 -0.98 2.81 -0.00 -1.26 -4.87 121.20 114.44 1p83 s ILE 5 Ca -0.15 -2.00 -0.07 0.00 -0.00 0.00 0.00 60.65 58.43 1p83 s ILE 5 Cb 0.06 -2.51 0.01 0.00 -0.00 0.00 0.00 42.46 40.02 1p83 s ILE 5 CO 0.85 0.00 0.14 0.29 -0.00 0.00 0.00 174.94 176.22 1p83 n LYS 6 N -0.48 -0.81 0.20 0.37 4.01 -1.26 -4.75 118.16 115.44 1p83 n LYS 6 Ca 0.03 0.00 0.09 0.00 -0.51 0.00 0.00 58.31 57.92 1p83 n LYS 6 Cb 0.65 -2.10 0.31 0.00 -0.51 0.00 0.00 35.03 33.37 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 -0.86 0.00 0.00 1.97 0.13 -1.89 -0.91 132.00 130.43 1p83 h PRO 7 Ca -0.46 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.60 1p83 h PRO 7 Cb 0.95 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.06 1p83 h PRO 7 CO 0.44 0.26 -1.38 1.28 -0.23 0.00 0.00 178.00 178.36 1p83 n LEU 8 N -3.28 0.00 0.03 1.56 4.77 -1.26 -4.30 117.00 114.51 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 0.52 0.10 0.47 0.00 -2.33 0.00 0.00 43.42 42.18 1p83 n LEU 8 CO 0.35 0.10 0.80 1.21 -1.33 0.00 0.00 177.39 178.52 1p83 n GLU 9 N -2.05 0.08 0.03 3.23 2.13 -1.24 -2.16 120.64 120.66 1p83 n GLU 9 Ca -0.07 0.05 0.11 0.00 0.66 0.00 0.00 57.16 57.91 1p83 n GLU 9 Cb 0.51 -1.58 -0.07 0.00 0.27 0.00 0.00 31.44 30.58 1p83 n GLU 9 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1p83 n ASP 10 N -1.70 0.45 0.01 4.31 -0.08 -0.35 -2.59 116.55 116.60 1p83 n ASP 10 Ca 0.06 -0.05 0.01 0.00 -1.51 0.00 0.00 54.79 53.31 1p83 n ASP 10 Cb 0.37 1.20 -0.10 0.00 2.34 0.00 0.00 41.12 44.93 1p83 n ASP 10 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1p83 n LYS 11 N -2.23 0.63 0.07 -0.67 4.76 -1.17 -2.19 118.16 117.37 1p83 n LYS 11 Ca -0.01 0.12 0.11 0.00 -2.87 0.00 0.00 58.31 55.66 1p83 n LYS 11 Cb 0.51 -1.73 -0.03 0.00 -1.84 0.00 0.00 35.03 31.95 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 -2.75 0.43 -0.08 -0.18 -6.64 -0.92 -4.12 119.36 105.10 1p83 n ILE 12 Ca -0.11 -0.50 -0.10 0.00 -1.77 0.00 0.00 62.75 60.28 1p83 n ILE 12 Cb 0.82 -0.20 -0.04 0.00 -1.44 0.00 0.00 39.64 38.77 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 -2.49 1.82 -0.18 7.28 4.77 -1.07 -3.73 117.00 123.40 1p83 n LEU 13 Ca -0.01 0.58 0.25 0.00 -0.03 0.00 0.00 56.01 56.80 1p83 n LEU 13 Cb 0.54 -0.90 0.38 0.00 -2.33 0.00 0.00 43.42 41.11 1p83 n LEU 13 CO 0.41 -0.25 1.17 0.52 -1.33 0.00 0.00 177.39 177.90 1p83 n VAL 14 N -4.56 0.00 0.03 4.08 0.31 -0.93 0.27 118.33 117.53 1p83 n VAL 14 Ca -0.15 1.17 -0.07 0.00 -0.01 0.00 0.00 64.34 65.28 1p83 n VAL 14 Cb 0.39 -2.10 -0.05 0.00 -0.91 0.00 0.00 33.84 31.16 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 -0.19 0.00 5.55 4.20 -1.72 0.21 115.11 123.17 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 2.72 0.04 0.00 0.00 0.30 0.00 0.00 27.48 30.54 1p83 h GLN 15 CO -0.00 0.12 0.00 0.00 -0.67 0.00 0.00 178.83 178.27 1p83 n ALA 16 N -2.68 2.23 -0.05 3.87 0.00 0.42 -2.79 120.51 121.51 1p83 n ALA 16 Ca -0.05 -0.10 -0.12 0.00 0.00 0.00 0.00 53.44 53.17 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 -1.44 0.93 0.00 0.00 5.03 0.75 -4.97 115.26 115.57 1p83 n ASN 17 Ca 0.08 0.22 0.00 0.00 0.87 0.00 0.00 54.58 55.75 1p83 n ASN 17 Cb 0.28 0.07 0.00 0.00 -1.02 0.00 0.00 39.78 39.11 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 -3.05 0.00 0.00 3.52 0.28 0.61 -3.59 120.64 118.41 1p83 n GLU 18 Ca -0.26 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.74 1p83 n GLU 18 Cb 1.08 -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 -0.42 -4.97 120.51 111.26 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 -1.04 0.00 -0.58 -1.24 -4.76 120.64 111.46 1p83 n GLU 20 Ca 0.00 0.00 -0.45 0.00 -0.42 0.00 0.00 57.16 56.29 1p83 n GLU 20 Cb 0.00 -0.26 -0.10 0.00 -0.57 0.00 0.00 31.44 30.51 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 -4.70 114.28 108.50 1p83 n THR 21 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1p83 n THR 21 Cb 0.00 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 67.83 1p83 n THR 21 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1p83 n THR 22 N 5.37 0.00 -2.00 4.28 -1.04 -1.26 -4.90 114.28 114.73 1p83 n THR 22 Ca 0.46 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 62.19 1p83 n THR 22 Cb -0.02 -0.18 0.09 0.00 -1.82 0.00 0.00 70.33 68.40 1p83 n THR 22 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1p83 s THR 23 N 0.00 2.08 -1.05 12.58 -4.23 -1.26 -4.96 115.64 118.80 1p83 s THR 23 Ca 0.00 -0.09 -0.04 0.00 -1.18 0.00 0.00 61.69 60.38 1p83 s THR 23 Cb 0.00 -2.99 0.14 0.00 1.34 0.00 0.00 72.50 70.99 1p83 s THR 23 CO 0.00 0.00 2.39 0.00 -0.54 0.00 0.00 174.62 176.47 1p83 n ALA 24 N -3.23 6.61 1.24 3.99 0.00 -1.26 -5.23 120.51 122.64 1p83 n ALA 24 Ca 0.09 -3.91 0.10 0.00 0.00 0.00 0.00 53.44 49.72 1p83 n ALA 24 Cb 0.61 -2.50 0.59 0.00 0.00 0.00 0.00 19.45 18.15 1p83 n ALA 24 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93