#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 -0.03 0.00 0.00 -0.00 -1.26 0.37 118.16 117.24 1p83 n LYS 2 Ca 0.00 0.92 0.00 0.00 -0.00 0.00 0.00 58.31 59.23 1p83 n LYS 2 Cb 0.00 -1.79 0.00 0.00 -0.00 0.00 0.00 35.03 33.24 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 -4.19 0.00 1.04 0.58 3.14 -1.26 -4.12 118.33 113.52 1p83 n VAL 3 Ca 0.29 0.18 0.11 0.00 -2.96 0.00 0.00 64.34 61.96 1p83 n VAL 3 Cb 1.11 -0.84 0.09 0.00 -1.06 0.00 0.00 33.84 33.15 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 0.99 -3.48 6.55 3.02 -0.93 -5.00 115.26 116.41 1p83 n ASN 4 Ca 0.00 -0.81 -0.22 0.00 -0.03 0.00 0.00 54.58 53.51 1p83 n ASN 4 Cb 0.00 0.54 0.01 0.00 -0.61 0.00 0.00 39.78 39.73 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 -1.15 -5.61 -1.88 2.41 -0.00 1.19 -2.36 119.36 111.96 1p83 n ILE 5 Ca 0.06 0.08 0.00 0.00 -0.00 0.00 0.00 62.75 62.89 1p83 n ILE 5 Cb 0.36 -4.31 0.00 0.00 -0.00 0.00 0.00 39.64 35.68 1p83 n ILE 5 CO 0.00 0.00 0.00 2.29 -0.00 0.00 0.00 176.55 178.84 1p83 n LYS 6 N -1.54 -0.02 0.24 6.28 2.85 -1.26 -4.66 118.16 120.04 1p83 n LYS 6 Ca -0.15 -0.01 0.15 0.00 -1.05 0.00 0.00 58.31 57.25 1p83 n LYS 6 Cb 0.63 0.02 0.44 0.00 -0.65 0.00 0.00 35.03 35.47 1p83 n LYS 6 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 1p83 h PRO 7 N 0.78 0.00 0.00 -1.58 0.13 -1.86 -1.80 132.00 127.67 1p83 h PRO 7 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.04 1p83 h PRO 7 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 1p83 h PRO 7 CO 0.00 0.00 -1.35 1.28 -0.23 0.00 0.00 178.00 177.70 1p83 n LEU 8 N -3.01 0.40 0.22 1.56 4.77 -1.26 -4.41 117.00 115.27 1p83 n LEU 8 Ca 0.02 -0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.15 1p83 n LEU 8 Cb 0.41 0.08 0.52 0.00 -2.33 0.00 0.00 43.42 42.10 1p83 n LEU 8 CO 0.30 0.19 0.92 -0.08 -1.33 0.00 0.00 177.39 177.39 1p83 h GLU 9 N 0.00 0.00 -0.07 3.23 4.81 -1.91 -0.95 114.58 119.68 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 1.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.68 1p83 h GLU 9 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 179.01 174.81 1p83 n ASP 10 N -2.84 2.43 -0.02 1.04 2.03 -0.68 -2.23 116.55 116.28 1p83 n ASP 10 Ca 0.02 -1.81 0.00 0.00 0.52 0.00 0.00 54.79 53.53 1p83 n ASP 10 Cb 0.34 -0.03 -0.08 0.00 -0.72 0.00 0.00 41.12 40.63 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 0.88 1.34 -0.01 -0.67 4.76 -0.73 -3.62 118.16 120.11 1p83 n LYS 11 Ca 0.16 -0.05 0.11 0.00 -2.87 0.00 0.00 58.31 55.66 1p83 n LYS 11 Cb 0.50 -1.24 -0.15 0.00 -1.84 0.00 0.00 35.03 32.30 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 -2.09 0.00 -0.10 -0.18 -6.64 -0.44 -4.33 119.36 105.58 1p83 n ILE 12 Ca -0.08 -0.28 -0.15 0.00 -1.77 0.00 0.00 62.75 60.47 1p83 n ILE 12 Cb 0.53 0.44 -0.06 0.00 -1.44 0.00 0.00 39.64 39.11 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 -1.93 1.89 -0.09 7.28 4.77 -0.95 -3.95 117.00 124.04 1p83 n LEU 13 Ca -0.00 0.43 0.21 0.00 -0.03 0.00 0.00 56.01 56.62 1p83 n LEU 13 Cb 0.46 -0.83 0.33 0.00 -2.33 0.00 0.00 43.42 41.05 1p83 n LEU 13 CO 0.45 -0.04 1.18 1.33 -1.33 0.00 0.00 177.39 178.97 1p83 n VAL 14 N -4.45 0.00 0.04 4.08 0.24 -1.24 0.28 118.33 117.28 1p83 n VAL 14 Ca -0.24 1.18 -0.06 0.00 -2.04 0.00 0.00 64.34 63.18 1p83 n VAL 14 Cb 0.56 -2.16 -0.04 0.00 -1.47 0.00 0.00 33.84 30.73 1p83 n VAL 14 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 1p83 h GLN 15 N 0.00 -0.20 0.00 7.34 4.20 -1.76 0.24 115.11 124.94 1p83 h GLN 15 Ca 0.37 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.10 1p83 h GLN 15 Cb 2.68 0.05 0.00 0.00 0.30 0.00 0.00 27.48 30.51 1p83 h GLN 15 CO -0.00 0.02 0.00 0.00 -0.67 0.00 0.00 178.83 178.18 1p83 n ALA 16 N -2.71 2.21 -0.05 3.87 0.00 0.34 -2.74 120.51 121.42 1p83 n ALA 16 Ca -0.04 -0.10 -0.10 0.00 0.00 0.00 0.00 53.44 53.20 1p83 n ALA 16 Cb 0.16 -1.42 -0.15 0.00 0.00 0.00 0.00 19.45 18.04 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 0.69 0.00 0.00 5.03 0.79 -4.97 115.26 115.34 1p83 n ASN 17 Ca 0.07 0.23 0.00 0.00 0.87 0.00 0.00 54.58 55.76 1p83 n ASN 17 Cb 0.28 0.25 0.00 0.00 -1.02 0.00 0.00 39.78 39.29 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 -2.98 0.00 0.00 3.52 0.28 0.68 -3.66 120.64 118.49 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 1.09 -0.52 0.00 0.00 1.43 0.00 0.00 31.44 33.44 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 -0.19 -4.95 120.51 111.20 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 -2.28 0.00 1.02 -1.24 -4.91 120.64 113.23 1p83 n GLU 20 Ca 0.00 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.93 1p83 n GLU 20 Cb 0.00 -0.20 -0.02 0.00 -0.02 0.00 0.00 31.44 31.20 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 -0.16 -0.85 -1.77 2.62 -2.24 -1.26 -4.91 114.28 105.71 1p83 n THR 21 Ca 0.00 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 1p83 n THR 21 Cb 0.00 -2.82 0.00 0.00 -2.10 0.00 0.00 70.33 65.41 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 -3.80 2.12 -1.59 4.28 -2.24 -1.26 -4.73 114.28 107.06 1p83 n THR 22 Ca -0.24 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 1p83 n THR 22 Cb 0.69 -1.96 0.00 0.00 -2.10 0.00 0.00 70.33 66.96 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 0.33 0.00 -3.90 4.28 -2.24 -1.26 -4.93 114.28 106.56 1p83 n THR 23 Ca 0.02 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.69 1p83 n THR 23 Cb 0.39 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.62 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 -1.32 -0.31 0.00 6.98 0.00 -1.26 -5.16 121.76 120.69 1p83 s ALA 24 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.01 1p83 s ALA 24 Cb 0.00 0.84 0.00 0.00 0.00 0.00 0.00 23.12 23.96 1p83 s ALA 24 CO 0.00 -0.93 0.00 0.45 0.00 0.00 0.00 175.76 175.28