#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 -0.47 -0.79 118.16 116.88 1p83 n LYS 2 Ca 0.00 0.75 0.00 0.00 -0.00 0.00 0.00 58.31 59.06 1p83 n LYS 2 Cb 0.00 -1.54 0.00 0.00 -0.00 0.00 0.00 35.03 33.49 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 -3.71 0.00 -0.37 0.58 3.14 -1.26 -3.82 118.33 112.89 1p83 n VAL 3 Ca 0.26 0.00 -0.00 0.00 -2.96 0.00 0.00 64.34 61.64 1p83 n VAL 3 Cb 1.06 -0.79 0.05 0.00 -1.06 0.00 0.00 33.84 33.10 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 -0.60 0.00 6.55 3.02 -0.97 -4.76 115.26 118.50 1p83 n ASN 4 Ca 0.00 1.71 0.00 0.00 -0.03 0.00 0.00 54.58 56.26 1p83 n ASN 4 Cb 0.00 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.76 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 -5.46 0.00 -3.72 2.41 -0.00 0.02 -4.95 119.36 107.65 1p83 n ILE 5 Ca 0.11 0.00 -0.26 0.00 -0.00 0.00 0.00 62.75 62.60 1p83 n ILE 5 Cb 0.41 0.00 0.06 0.00 -0.00 0.00 0.00 39.64 40.10 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 -6.65 0.08 6.28 4.76 -1.25 -1.37 118.16 120.01 1p83 n LYS 6 Ca 0.00 0.72 -0.09 0.00 -2.87 0.00 0.00 58.31 56.07 1p83 n LYS 6 Cb 0.00 -5.67 0.01 0.00 -1.84 0.00 0.00 35.03 27.53 1p83 n LYS 6 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1p83 h PRO 7 N -2.34 0.28 0.00 1.97 0.13 -1.86 -2.94 132.00 127.24 1p83 h PRO 7 Ca -0.58 -0.27 -0.26 0.00 -0.87 0.00 0.00 66.00 64.02 1p83 h PRO 7 Cb 1.37 0.07 -0.04 0.00 0.13 0.00 0.00 31.00 32.52 1p83 h PRO 7 CO 0.60 0.96 -1.71 1.28 -0.23 0.00 0.00 178.00 178.90 1p83 n LEU 8 N -3.74 0.74 0.16 1.56 4.77 -1.26 -3.63 117.00 115.60 1p83 n LEU 8 Ca -0.04 0.34 0.13 0.00 -0.03 0.00 0.00 56.01 56.41 1p83 n LEU 8 Cb 0.77 0.18 0.56 0.00 -2.33 0.00 0.00 43.42 42.60 1p83 n LEU 8 CO 0.48 0.32 0.88 -0.08 -1.33 0.00 0.00 177.39 177.65 1p83 h GLU 9 N 0.00 0.00 0.00 3.23 4.81 -1.94 0.41 114.58 121.09 1p83 h GLU 9 Ca -0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1p83 h GLU 9 Cb 1.88 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.26 1p83 h GLU 9 CO 0.06 0.00 -1.51 -3.47 -0.73 0.00 0.00 179.01 173.36 1p83 n ASP 10 N -2.36 0.39 0.01 1.04 2.03 -1.11 -2.74 116.55 113.81 1p83 n ASP 10 Ca 0.01 -0.09 0.04 0.00 0.52 0.00 0.00 54.79 55.28 1p83 n ASP 10 Cb 0.18 1.36 -0.10 0.00 -0.72 0.00 0.00 41.12 41.84 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 -2.20 0.64 0.07 -0.67 4.76 -0.28 -2.50 118.16 117.98 1p83 n LYS 11 Ca -0.01 0.03 0.09 0.00 -2.87 0.00 0.00 58.31 55.55 1p83 n LYS 11 Cb 0.51 -1.68 -0.05 0.00 -1.84 0.00 0.00 35.03 31.98 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 -2.63 0.61 -0.07 -0.18 -6.64 0.13 -4.11 119.36 106.47 1p83 n ILE 12 Ca -0.09 -0.57 -0.08 0.00 -1.77 0.00 0.00 62.75 60.24 1p83 n ILE 12 Cb 0.74 -0.34 -0.04 0.00 -1.44 0.00 0.00 39.64 38.56 1p83 n ILE 12 CO 0.00 0.00 0.00 -0.07 -1.77 0.00 0.00 176.55 174.71 1p83 h LEU 13 N 0.00 0.00 -1.17 7.28 3.38 -1.65 -3.34 115.31 119.81 1p83 h LEU 13 Ca -0.04 -0.18 0.34 0.00 0.09 0.00 0.00 57.88 58.10 1p83 h LEU 13 Cb 1.12 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.82 1p83 h LEU 13 CO 0.01 0.87 1.17 0.52 0.09 0.00 0.00 178.44 181.09 1p83 n VAL 14 N -4.61 0.00 0.10 1.22 0.31 -1.04 0.23 118.33 114.54 1p83 n VAL 14 Ca -0.11 1.20 -0.13 0.00 -0.01 0.00 0.00 64.34 65.29 1p83 n VAL 14 Cb 0.31 -2.11 -0.08 0.00 -0.91 0.00 0.00 33.84 31.05 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 -0.25 0.00 5.55 4.20 -1.71 0.58 115.11 123.47 1p83 h GLN 15 Ca 0.56 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.28 1p83 h GLN 15 Cb 2.88 0.06 0.00 0.00 0.30 0.00 0.00 27.48 30.72 1p83 h GLN 15 CO -0.01 0.06 0.00 0.00 -0.67 0.00 0.00 178.83 178.21 1p83 n ALA 16 N -2.38 1.67 -0.00 3.87 0.00 0.63 -2.00 120.51 122.31 1p83 n ALA 16 Ca -0.09 0.02 -0.14 0.00 0.00 0.00 0.00 53.44 53.23 1p83 n ALA 16 Cb 0.22 -1.32 -0.14 0.00 0.00 0.00 0.00 19.45 18.21 1p83 n ALA 16 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1p83 h ASN 17 N 0.00 0.20 0.00 0.00 2.35 -0.66 -3.48 115.58 113.99 1p83 h ASN 17 Ca 0.00 -0.43 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 1p83 h ASN 17 Cb 0.32 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.62 1p83 h ASN 17 CO 0.00 1.39 0.00 -1.84 -1.65 0.00 0.00 177.43 175.33 1p83 n GLU 18 N -3.25 0.00 0.00 0.81 0.28 0.20 -3.83 120.64 114.84 1p83 n GLU 18 Ca -0.23 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.77 1p83 n GLU 18 Cb 1.05 -0.21 0.00 0.00 1.43 0.00 0.00 31.44 33.71 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 -1.66 0.00 -1.00 -1.84 0.00 -0.92 -4.97 120.51 110.11 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 -1.25 -5.04 120.64 115.37 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 -0.23 0.00 0.00 -0.02 0.00 0.00 31.44 31.19 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 -0.02 0.00 0.19 2.62 5.66 -1.26 -4.99 114.28 116.48 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 -1.51 1.09 -1.04 -1.26 -4.67 114.28 106.89 1p83 n THR 22 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1p83 n THR 22 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 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 -3.32 0.00 -4.25 12.58 -2.24 -1.26 -5.01 114.28 110.77 1p83 n THR 23 Ca 0.00 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.55 1p83 n THR 23 Cb 0.00 -0.18 -0.07 0.00 -2.10 0.00 0.00 70.33 67.98 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 -2.56 3.27 -0.41 6.98 0.00 -1.26 -4.87 121.76 122.92 1p83 s ALA 24 Ca 0.00 -1.80 0.03 0.00 0.00 0.00 0.00 51.96 50.19 1p83 s ALA 24 Cb 0.00 -0.63 0.03 0.00 0.00 0.00 0.00 23.12 22.52 1p83 s ALA 24 CO 0.00 0.14 0.60 -1.13 0.00 0.00 0.00 175.76 175.37