#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 -4.70 118.16 117.01 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 -0.24 0.00 0.00 0.02 0.00 0.00 35.03 34.81 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 0.03 3.15 3.14 -1.26 -4.68 118.33 118.71 1p83 n VAL 3 Ca 0.00 0.00 0.05 0.00 -2.96 0.00 0.00 64.34 61.43 1p83 n VAL 3 Cb 0.00 -0.21 -0.09 0.00 -1.06 0.00 0.00 33.84 32.48 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 0.53 0.04 6.55 3.02 -1.26 -4.38 115.26 119.76 1p83 n ASN 4 Ca 0.00 0.22 -0.08 0.00 -0.03 0.00 0.00 54.58 54.69 1p83 n ASN 4 Cb 0.00 0.85 -0.05 0.00 -0.61 0.00 0.00 39.78 39.97 1p83 n ASN 4 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1p83 h ILE 5 N 0.00 0.00 -5.09 2.41 1.08 -1.86 -3.47 117.51 110.58 1p83 h ILE 5 Ca -0.11 0.00 -0.26 0.00 -0.39 0.00 0.00 64.86 64.10 1p83 h ILE 5 Cb 1.32 0.00 0.15 0.00 -3.07 0.00 0.00 36.82 35.22 1p83 h ILE 5 CO 0.02 0.00 -0.68 0.29 -0.69 0.00 0.00 178.15 177.09 1p83 n LYS 6 N -3.96 -4.34 0.03 2.37 5.02 -1.26 -4.94 118.16 111.07 1p83 n LYS 6 Ca -0.04 0.73 -0.18 0.00 -2.02 0.00 0.00 58.31 56.80 1p83 n LYS 6 Cb 0.20 -5.30 -0.08 0.00 -0.02 0.00 0.00 35.03 29.83 1p83 n LYS 6 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1p83 h PRO 7 N -1.37 0.68 0.00 1.97 0.13 -1.95 -3.04 132.00 128.43 1p83 h PRO 7 Ca -0.51 -0.67 -0.17 0.00 -0.87 0.00 0.00 66.00 63.79 1p83 h PRO 7 Cb 1.28 0.17 -0.03 0.00 0.13 0.00 0.00 31.00 32.55 1p83 h PRO 7 CO 0.41 1.26 -1.64 1.28 -0.23 0.00 0.00 178.00 179.08 1p83 n LEU 8 N -3.87 1.98 0.00 1.56 4.77 -1.26 -4.27 117.00 115.91 1p83 n LEU 8 Ca -0.09 -0.04 0.04 0.00 -0.03 0.00 0.00 56.01 55.89 1p83 n LEU 8 Cb 0.83 -0.19 0.19 0.00 -2.33 0.00 0.00 43.42 41.92 1p83 n LEU 8 CO 0.54 0.53 0.64 -1.84 -1.33 0.00 0.00 177.39 175.93 1p83 n GLU 9 N -2.66 0.01 -0.00 3.23 0.28 -1.26 -0.09 120.64 120.15 1p83 n GLU 9 Ca -0.18 0.34 0.09 0.00 -0.16 0.00 0.00 57.16 57.24 1p83 n GLU 9 Cb 0.74 -1.50 -0.11 0.00 1.43 0.00 0.00 31.44 32.00 1p83 n GLU 9 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1p83 n ASP 10 N -1.49 0.85 -0.05 -1.84 2.03 -1.15 -3.13 116.55 111.78 1p83 n ASP 10 Ca 0.02 -0.87 -0.00 0.00 0.52 0.00 0.00 54.79 54.46 1p83 n ASP 10 Cb 0.10 1.06 -0.14 0.00 -0.72 0.00 0.00 41.12 41.42 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 -1.49 0.88 0.04 -0.67 4.76 0.40 -3.16 118.16 118.93 1p83 n LYS 11 Ca 0.03 -0.08 0.11 0.00 -2.87 0.00 0.00 58.31 55.50 1p83 n LYS 11 Cb 0.30 -1.45 -0.00 0.00 -1.84 0.00 0.00 35.03 32.04 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 -2.42 0.24 -0.09 -0.18 -6.64 0.88 -4.16 119.36 106.98 1p83 n ILE 12 Ca -0.17 -0.33 -0.11 0.00 -1.77 0.00 0.00 62.75 60.36 1p83 n ILE 12 Cb 0.81 0.08 -0.05 0.00 -1.44 0.00 0.00 39.64 39.04 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 -2.13 1.85 -0.10 7.28 4.77 -1.18 -3.81 117.00 123.68 1p83 n LEU 13 Ca 0.01 0.52 0.22 0.00 -0.03 0.00 0.00 56.01 56.72 1p83 n LEU 13 Cb 0.47 -0.87 0.33 0.00 -2.33 0.00 0.00 43.42 41.03 1p83 n LEU 13 CO 0.41 -0.19 1.17 0.52 -1.33 0.00 0.00 177.39 177.98 1p83 n VAL 14 N -4.52 0.00 0.02 4.08 0.31 -1.19 0.27 118.33 117.30 1p83 n VAL 14 Ca -0.18 1.17 -0.07 0.00 -0.01 0.00 0.00 64.34 65.26 1p83 n VAL 14 Cb 0.45 -2.15 -0.05 0.00 -0.91 0.00 0.00 33.84 31.18 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 -0.16 0.00 5.55 4.20 -1.72 0.22 115.11 123.19 1p83 h GLN 15 Ca 0.38 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.10 1p83 h GLN 15 Cb 2.68 0.04 0.00 0.00 0.30 0.00 0.00 27.48 30.50 1p83 h GLN 15 CO -0.00 0.13 0.00 0.00 -0.67 0.00 0.00 178.83 178.29 1p83 n ALA 16 N -2.69 2.21 -0.05 3.87 0.00 0.38 -2.76 120.51 121.46 1p83 n ALA 16 Ca -0.05 -0.10 -0.11 0.00 0.00 0.00 0.00 53.44 53.19 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 -1.45 0.78 0.00 0.00 5.03 0.76 -4.97 115.26 115.40 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 0.19 0.00 0.00 -1.02 0.00 0.00 39.78 39.23 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 -3.00 0.00 0.00 3.52 0.28 0.61 -3.63 120.64 118.41 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 -0.56 0.00 0.00 1.43 0.00 0.00 31.44 33.39 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 -0.32 -4.96 120.51 111.06 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 -1.34 0.00 1.02 -1.24 -5.03 120.64 114.05 1p83 n GLU 20 Ca 0.00 0.00 0.17 0.00 -0.02 0.00 0.00 57.16 57.31 1p83 n GLU 20 Cb 0.00 -0.16 -0.06 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 -0.20 0.00 -2.50 2.62 -2.24 -1.26 -4.93 114.28 105.78 1p83 n THR 21 Ca 0.00 0.40 -0.24 0.00 -2.27 0.00 0.00 64.05 61.94 1p83 n THR 21 Cb 0.00 -0.85 0.12 0.00 -2.10 0.00 0.00 70.33 67.50 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 -3.06 2.10 0.00 4.28 2.01 -1.26 -4.97 115.64 114.75 1p83 s THR 22 Ca 0.00 -0.51 0.00 0.00 0.31 0.00 0.00 61.69 61.49 1p83 s THR 22 Cb 0.00 -2.59 0.00 0.00 0.01 0.00 0.00 72.50 69.92 1p83 s THR 22 CO 0.00 0.00 0.00 0.35 -0.69 0.00 0.00 174.62 174.28 1p83 n THR 23 N -2.97 0.00 -3.63 -0.82 -2.24 -1.26 -4.82 114.28 98.53 1p83 n THR 23 Ca 0.15 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.64 1p83 n THR 23 Cb 0.60 0.00 0.02 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 1.08 -2.60 0.00 6.98 0.00 -1.26 -5.15 120.51 119.57 1p83 n ALA 24 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1p83 n ALA 24 Cb 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.02 1p83 n ALA 24 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95