#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 -0.01 0.00 0.00 0.00 -1.26 -3.98 118.16 112.91 1p83 n LYS 2 Ca 0.00 1.07 0.00 0.00 -0.00 0.00 0.00 58.31 59.38 1p83 n LYS 2 Cb 0.00 -2.38 0.00 0.00 -0.00 0.00 0.00 35.03 32.65 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 -4.01 0.00 -0.03 0.58 3.14 -1.26 -5.01 118.33 111.74 1p83 n VAL 3 Ca 0.42 0.00 0.03 0.00 -2.96 0.00 0.00 64.34 61.83 1p83 n VAL 3 Cb 1.83 0.00 -0.13 0.00 -1.06 0.00 0.00 33.84 34.48 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 1.15 -1.11 6.55 3.02 -1.26 -4.98 115.26 118.64 1p83 n ASN 4 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.43 1p83 n ASN 4 Cb 0.00 1.48 -0.01 0.00 -0.61 0.00 0.00 39.78 40.64 1p83 n ASN 4 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1p83 n ILE 5 N -2.25 0.41 -4.13 2.41 2.08 -1.26 0.89 119.36 117.52 1p83 n ILE 5 Ca -0.10 -0.10 -0.36 0.00 0.56 0.00 0.00 62.75 62.74 1p83 n ILE 5 Cb 0.63 0.00 -0.04 0.00 -0.75 0.00 0.00 39.64 39.48 1p83 n ILE 5 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1p83 n LYS 6 N 0.27 -0.61 0.12 0.38 5.02 -1.26 -4.43 118.16 117.65 1p83 n LYS 6 Ca 0.05 0.05 -0.01 0.00 -2.02 0.00 0.00 58.31 56.37 1p83 n LYS 6 Cb 0.06 -2.76 0.11 0.00 -0.02 0.00 0.00 35.03 32.42 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 -1.88 0.00 0.00 1.97 0.13 0.12 -1.59 132.00 130.75 1p83 h PRO 7 Ca -0.63 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.49 1p83 h PRO 7 Cb 1.29 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 1p83 h PRO 7 CO 0.57 0.67 -1.25 1.28 -0.23 0.00 0.00 178.00 179.05 1p83 n LEU 8 N -3.59 0.00 -0.01 1.56 4.77 -1.26 -4.32 117.00 114.14 1p83 n LEU 8 Ca -0.00 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.10 1p83 n LEU 8 Cb 0.70 0.02 0.40 0.00 -2.33 0.00 0.00 43.42 42.20 1p83 n LEU 8 CO 0.42 0.02 0.66 -0.62 -1.33 0.00 0.00 177.39 176.54 1p83 n GLU 9 N -1.74 0.06 0.00 3.23 1.02 -1.25 -2.39 120.64 119.57 1p83 n GLU 9 Ca -0.02 -0.03 0.11 0.00 -0.02 0.00 0.00 57.16 57.20 1p83 n GLU 9 Cb 0.20 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 29.99 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 -1.45 0.36 0.01 1.62 4.64 -0.60 -2.90 116.55 118.23 1p83 n ASP 10 Ca 0.07 -0.28 0.03 0.00 -1.38 0.00 0.00 54.79 53.23 1p83 n ASP 10 Cb 0.33 1.57 -0.11 0.00 -1.04 0.00 0.00 41.12 41.87 1p83 n ASP 10 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 1p83 n LYS 11 N -2.04 0.64 0.06 -0.67 5.02 -1.21 -2.29 118.16 117.67 1p83 n LYS 11 Ca -0.01 0.06 0.11 0.00 -2.02 0.00 0.00 58.31 56.45 1p83 n LYS 11 Cb 0.49 -1.69 -0.03 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 -2.68 0.39 -0.08 -0.18 -6.64 -1.00 -4.15 119.36 105.02 1p83 n ILE 12 Ca -0.11 -0.48 -0.11 0.00 -1.77 0.00 0.00 62.75 60.28 1p83 n ILE 12 Cb 0.79 -0.17 -0.05 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 -2.45 1.83 -0.19 7.28 4.77 -1.14 -3.78 117.00 123.32 1p83 n LEU 13 Ca -0.01 0.56 0.26 0.00 -0.03 0.00 0.00 56.01 56.79 1p83 n LEU 13 Cb 0.54 -0.90 0.39 0.00 -2.33 0.00 0.00 43.42 41.13 1p83 n LEU 13 CO 0.41 -0.22 1.17 0.52 -1.33 0.00 0.00 177.39 177.95 1p83 n VAL 14 N -4.55 0.00 0.04 4.08 0.31 -0.97 0.25 118.33 117.50 1p83 n VAL 14 Ca -0.16 1.17 -0.07 0.00 -0.01 0.00 0.00 64.34 65.27 1p83 n VAL 14 Cb 0.42 -2.11 -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 -0.21 0.00 5.55 4.20 -1.72 0.31 115.11 123.24 1p83 h GLN 15 Ca 0.45 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.18 1p83 h GLN 15 Cb 2.74 0.05 0.00 0.00 0.30 0.00 0.00 27.48 30.57 1p83 h GLN 15 CO -0.00 0.09 0.00 0.00 -0.67 0.00 0.00 178.83 178.25 1p83 n ALA 16 N -2.68 2.20 -0.06 3.87 0.00 0.41 -2.72 120.51 121.54 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 0.20 -1.41 -0.15 0.00 0.00 0.00 0.00 19.45 18.09 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 0.78 0.00 0.00 5.03 0.69 -4.97 115.26 115.35 1p83 n ASN 17 Ca 0.08 0.20 0.00 0.00 0.87 0.00 0.00 54.58 55.73 1p83 n ASN 17 Cb 0.27 0.21 0.00 0.00 -1.02 0.00 0.00 39.78 39.24 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 0.94 -3.63 120.64 118.75 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 -0.55 0.00 0.00 1.43 0.00 0.00 31.44 33.41 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 -1.30 0.00 -1.04 -1.84 0.00 -0.30 -4.96 120.51 111.08 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 -0.85 0.00 1.02 -1.24 -5.03 120.64 114.54 1p83 n GLU 20 Ca 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.26 1p83 n GLU 20 Cb 0.00 -0.16 -0.03 0.00 -0.02 0.00 0.00 31.44 31.23 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 -0.19 0.00 -3.63 2.62 -2.24 -1.26 -4.83 114.28 104.75 1p83 n THR 21 Ca 0.00 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.60 1p83 n THR 21 Cb 0.00 -0.29 0.01 0.00 -2.10 0.00 0.00 70.33 67.95 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 -3.19 0.00 0.00 4.28 -1.04 -1.26 -4.97 114.28 108.11 1p83 n THR 22 Ca 0.01 -1.52 0.00 0.00 -2.04 0.00 0.00 64.05 60.49 1p83 n THR 22 Cb 0.39 -0.26 0.00 0.00 -1.82 0.00 0.00 70.33 68.64 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 -1.51 0.00 0.00 12.58 -2.24 -1.26 -4.37 114.28 117.48 1p83 n THR 23 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1p83 n THR 23 Cb 0.44 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 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 3.83 0.00 0.73 6.98 0.00 -1.26 -4.93 120.51 125.85 1p83 n ALA 24 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1p83 n ALA 24 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 1p83 n ALA 24 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37