#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 -4.23 118.16 117.48 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 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 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 -0.22 3.15 3.14 -1.26 -2.08 118.33 121.06 1p83 n VAL 3 Ca 0.00 0.33 0.30 0.00 -2.96 0.00 0.00 64.34 62.02 1p83 n VAL 3 Cb 0.00 -1.26 0.58 0.00 -1.06 0.00 0.00 33.84 32.10 1p83 n VAL 3 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 1p83 h ASN 4 N 0.00 0.00 -0.39 6.55 2.35 -2.05 2.34 115.58 124.38 1p83 h ASN 4 Ca 0.00 0.00 0.11 0.00 -0.55 0.00 0.00 56.30 55.86 1p83 h ASN 4 Cb 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1p83 h ASN 4 CO 0.00 0.00 0.29 0.40 -1.65 0.00 0.00 177.43 176.47 1p83 h ILE 5 N 0.00 0.77 -6.47 2.81 1.08 -1.77 -3.42 117.51 110.50 1p83 h ILE 5 Ca 0.49 0.00 -0.40 0.00 -0.39 0.00 0.00 64.86 64.57 1p83 h ILE 5 Cb 2.61 0.80 -0.00 0.00 -3.07 0.00 0.00 36.82 37.16 1p83 h ILE 5 CO -0.01 0.00 -0.85 0.29 -0.69 0.00 0.00 178.15 176.90 1p83 n LYS 6 N -4.36 -1.07 0.10 2.37 4.01 0.79 -4.81 118.16 115.18 1p83 n LYS 6 Ca 0.06 0.47 -0.06 0.00 -0.51 0.00 0.00 58.31 58.28 1p83 n LYS 6 Cb 0.47 -1.69 0.05 0.00 -0.51 0.00 0.00 35.03 33.36 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 -0.20 0.11 0.00 1.97 0.13 -1.81 -1.68 132.00 130.53 1p83 h PRO 7 Ca -0.51 -0.11 -0.04 0.00 -0.87 0.00 0.00 66.00 64.48 1p83 h PRO 7 Cb 1.08 0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1p83 h PRO 7 CO 0.30 0.83 -1.46 1.28 -0.23 0.00 0.00 178.00 178.72 1p83 n LEU 8 N -3.69 0.00 -0.05 1.56 4.77 -1.26 -4.24 117.00 114.09 1p83 n LEU 8 Ca -0.02 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.09 1p83 n LEU 8 Cb 0.74 0.05 0.49 0.00 -2.33 0.00 0.00 43.42 42.37 1p83 n LEU 8 CO 0.45 0.05 0.76 -0.62 -1.33 0.00 0.00 177.39 176.71 1p83 n GLU 9 N -1.94 0.26 -0.01 3.23 1.02 -1.25 -2.32 120.64 119.63 1p83 n GLU 9 Ca -0.05 -0.09 0.11 0.00 -0.02 0.00 0.00 57.16 57.11 1p83 n GLU 9 Cb 0.37 -1.50 -0.16 0.00 -0.02 0.00 0.00 31.44 30.13 1p83 n GLU 9 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1p83 n ASP 10 N -1.29 0.22 0.02 1.62 -0.08 -0.63 -2.95 116.55 113.45 1p83 n ASP 10 Ca 0.09 -0.21 0.02 0.00 -1.51 0.00 0.00 54.79 53.19 1p83 n ASP 10 Cb 0.32 1.77 -0.10 0.00 2.34 0.00 0.00 41.12 45.45 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 -2.10 0.64 0.07 -0.67 5.02 -1.20 -2.20 118.16 117.71 1p83 n LYS 11 Ca -0.02 0.10 0.11 0.00 -2.02 0.00 0.00 58.31 56.48 1p83 n LYS 11 Cb 0.52 -1.72 -0.04 0.00 -0.02 0.00 0.00 35.03 33.78 1p83 n LYS 11 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1p83 n ILE 12 N -2.72 0.41 -0.08 -0.18 -6.64 -0.98 -4.14 119.36 105.03 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 0.80 -0.19 -0.05 0.00 -1.44 0.00 0.00 39.64 38.76 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 -2.48 1.82 -0.20 7.28 4.77 -1.15 -3.74 117.00 123.30 1p83 n LEU 13 Ca -0.01 0.57 0.26 0.00 -0.03 0.00 0.00 56.01 56.81 1p83 n LEU 13 Cb 0.54 -0.90 0.40 0.00 -2.33 0.00 0.00 43.42 41.13 1p83 n LEU 13 CO 0.41 -0.24 1.17 0.52 -1.33 0.00 0.00 177.39 177.93 1p83 n VAL 14 N -4.56 0.00 0.04 4.08 0.31 -0.94 0.28 118.33 117.54 1p83 n VAL 14 Ca -0.15 1.17 -0.07 0.00 -0.01 0.00 0.00 64.34 65.29 1p83 n VAL 14 Cb 0.40 -2.11 -0.05 0.00 -0.91 0.00 0.00 33.84 31.17 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 -0.20 0.00 5.55 4.20 -1.72 0.28 115.11 123.21 1p83 h GLN 15 Ca 0.46 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.18 1p83 h GLN 15 Cb 2.75 0.05 0.00 0.00 0.30 0.00 0.00 27.48 30.57 1p83 h GLN 15 CO -0.00 0.07 0.00 0.00 -0.67 0.00 0.00 178.83 178.23 1p83 n ALA 16 N -2.69 2.23 -0.06 3.87 0.00 0.40 -2.76 120.51 121.50 1p83 n ALA 16 Ca -0.05 -0.10 -0.11 0.00 0.00 0.00 0.00 53.44 53.18 1p83 n ALA 16 Cb 0.18 -1.42 -0.15 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 -1.42 0.74 0.00 0.00 5.03 0.78 -4.97 115.26 115.41 1p83 n ASN 17 Ca 0.08 0.19 0.00 0.00 0.87 0.00 0.00 54.58 55.73 1p83 n ASN 17 Cb 0.27 0.25 0.00 0.00 -1.02 0.00 0.00 39.78 39.28 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 -2.99 0.00 0.00 3.52 0.28 0.82 -3.64 120.64 118.64 1p83 n GLU 18 Ca -0.27 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.73 1p83 n GLU 18 Cb 1.09 -0.56 0.00 0.00 1.43 0.00 0.00 31.44 33.40 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 -1.28 0.00 -1.04 -1.84 0.00 -0.29 -4.96 120.51 111.10 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 -5.01 120.64 115.41 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 -0.16 0.00 0.00 -0.02 0.00 0.00 31.44 31.26 1p83 n GLU 20 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1p83 n THR 21 N -0.20 0.00 -3.98 2.62 -2.24 -1.26 -4.92 114.28 104.30 1p83 n THR 21 Ca 0.00 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.69 1p83 n THR 21 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 1p83 n THR 21 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1p83 s THR 22 N 0.00 0.01 0.00 4.28 2.01 -1.26 -5.13 115.64 115.56 1p83 s THR 22 Ca 0.00 -1.39 0.00 0.00 0.31 0.00 0.00 61.69 60.61 1p83 s THR 22 Cb 0.00 -2.10 0.00 0.00 0.01 0.00 0.00 72.50 70.41 1p83 s THR 22 CO 0.00 -0.06 0.00 0.35 -0.69 0.00 0.00 174.62 174.22 1p83 n THR 23 N -0.34 0.00 -3.05 -0.82 -2.24 -1.26 -4.88 114.28 101.69 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 2.41 -2.24 0.00 6.98 0.00 -1.26 -5.18 120.51 121.22 1p83 n ALA 24 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1p83 n ALA 24 Cb 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1p83 n ALA 24 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95