#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 0.20 118.16 117.07 1p83 n LYS 2 Ca 0.00 0.79 0.00 0.00 -0.00 0.00 0.00 58.31 59.10 1p83 n LYS 2 Cb 0.00 -1.40 0.00 0.00 -0.00 0.00 0.00 35.03 33.63 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 -4.30 0.00 -0.61 0.58 3.14 -1.26 -2.75 118.33 113.13 1p83 n VAL 3 Ca 0.21 0.42 0.48 0.00 -2.96 0.00 0.00 64.34 62.50 1p83 n VAL 3 Cb 0.72 -1.31 0.76 0.00 -1.06 0.00 0.00 33.84 32.95 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 -0.91 6.55 2.35 -1.67 2.32 115.58 124.22 1p83 h ASN 4 Ca 0.00 0.00 0.21 0.00 -0.55 0.00 0.00 56.30 55.96 1p83 h ASN 4 Cb 0.00 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.30 1p83 h ASN 4 CO 0.00 0.00 0.61 0.40 -1.65 0.00 0.00 177.43 176.79 1p83 h ILE 5 N 0.00 0.66 -3.03 2.81 1.08 0.24 -3.47 117.51 115.80 1p83 h ILE 5 Ca 0.85 -0.13 0.00 0.00 -0.39 0.00 0.00 64.86 65.19 1p83 h ILE 5 Cb 3.55 0.24 0.00 0.00 -3.07 0.00 0.00 36.82 37.55 1p83 h ILE 5 CO -0.01 0.07 -0.00 0.29 -0.69 0.00 0.00 178.15 177.81 1p83 n LYS 6 N -4.51 -0.02 0.10 2.37 5.02 0.78 -4.75 118.16 117.16 1p83 n LYS 6 Ca 0.20 0.52 -0.04 0.00 -2.02 0.00 0.00 58.31 56.96 1p83 n LYS 6 Cb 0.73 -1.55 0.06 0.00 -0.02 0.00 0.00 35.03 34.25 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 0.02 0.05 0.00 1.97 0.13 -1.71 -1.91 132.00 130.54 1p83 h PRO 7 Ca 0.00 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1p83 h PRO 7 Cb 0.41 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.55 1p83 h PRO 7 CO 0.00 0.79 -1.23 1.28 -0.23 0.00 0.00 178.00 178.61 1p83 n LEU 8 N -3.66 0.00 -0.09 1.56 4.77 -1.26 -4.33 117.00 113.99 1p83 n LEU 8 Ca -0.01 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.10 1p83 n LEU 8 Cb 0.73 0.00 0.44 0.00 -2.33 0.00 0.00 43.42 42.27 1p83 n LEU 8 CO 0.44 0.00 0.70 -0.62 -1.33 0.00 0.00 177.39 176.59 1p83 n GLU 9 N -1.69 0.40 -0.01 3.23 1.02 -1.25 -2.43 120.64 119.91 1p83 n GLU 9 Ca -0.01 -0.18 0.10 0.00 -0.02 0.00 0.00 57.16 57.04 1p83 n GLU 9 Cb 0.15 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 29.93 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 -1.14 0.58 0.01 1.62 2.03 -0.72 -3.08 116.55 115.85 1p83 n ASP 10 Ca 0.10 -0.30 0.03 0.00 0.52 0.00 0.00 54.79 55.14 1p83 n ASP 10 Cb 0.32 1.63 -0.11 0.00 -0.72 0.00 0.00 41.12 42.24 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 -1.96 0.64 0.05 -0.67 5.02 -1.21 -2.31 118.16 117.72 1p83 n LYS 11 Ca -0.01 0.04 0.11 0.00 -2.02 0.00 0.00 58.31 56.43 1p83 n LYS 11 Cb 0.45 -1.67 -0.04 0.00 -0.02 0.00 0.00 35.03 33.74 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 -2.64 0.32 -0.09 -0.18 -6.64 -1.02 -4.18 119.36 104.92 1p83 n ILE 12 Ca -0.11 -0.45 -0.12 0.00 -1.77 0.00 0.00 62.75 60.31 1p83 n ILE 12 Cb 0.77 -0.09 -0.05 0.00 -1.44 0.00 0.00 39.64 38.83 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 -2.36 1.84 -0.22 7.28 4.77 -1.18 -3.84 117.00 123.30 1p83 n LEU 13 Ca -0.01 0.53 0.27 0.00 -0.03 0.00 0.00 56.01 56.78 1p83 n LEU 13 Cb 0.52 -0.89 0.42 0.00 -2.33 0.00 0.00 43.42 41.14 1p83 n LEU 13 CO 0.42 -0.16 1.17 0.52 -1.33 0.00 0.00 177.39 178.01 1p83 n VAL 14 N -4.53 0.00 0.06 4.08 0.31 -0.98 0.25 118.33 117.53 1p83 n VAL 14 Ca -0.18 1.17 -0.07 0.00 -0.01 0.00 0.00 64.34 65.25 1p83 n VAL 14 Cb 0.45 -2.09 -0.05 0.00 -0.91 0.00 0.00 33.84 31.24 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 -0.24 0.00 5.55 4.20 -1.73 0.63 115.11 123.52 1p83 h GLN 15 Ca 0.48 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.20 1p83 h GLN 15 Cb 2.76 0.05 0.00 0.00 0.30 0.00 0.00 27.48 30.59 1p83 h GLN 15 CO -0.01 0.02 0.00 0.00 -0.67 0.00 0.00 178.83 178.18 1p83 n ALA 16 N -2.69 2.16 -0.08 3.87 0.00 0.40 -2.71 120.51 121.46 1p83 n ALA 16 Ca -0.05 -0.09 -0.11 0.00 0.00 0.00 0.00 53.44 53.18 1p83 n ALA 16 Cb 0.19 -1.40 -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 0.62 0.00 0.00 5.03 0.70 -4.98 115.26 115.18 1p83 n ASN 17 Ca 0.07 0.11 0.00 0.00 0.87 0.00 0.00 54.58 55.63 1p83 n ASN 17 Cb 0.26 0.42 0.00 0.00 -1.02 0.00 0.00 39.78 39.44 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 -2.94 0.00 0.00 3.52 0.28 0.20 -3.70 120.64 118.01 1p83 n GLU 18 Ca -0.30 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.70 1p83 n GLU 18 Cb 1.10 -0.44 0.00 0.00 1.43 0.00 0.00 31.44 33.53 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 -1.41 0.00 -1.00 -1.84 0.00 -0.23 -4.94 120.51 111.09 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 -3.12 0.00 1.02 -1.24 -4.99 120.64 112.31 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 -0.03 0.00 0.00 -0.02 0.00 0.00 31.44 31.39 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 0.00 -1.78 0.00 2.62 5.66 -1.26 -4.94 114.28 114.57 1p83 n THR 21 Ca 0.00 0.40 0.00 0.00 -3.05 0.00 0.00 64.05 61.40 1p83 n THR 21 Cb 0.00 -2.85 0.00 0.00 -1.55 0.00 0.00 70.33 65.93 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 1.50 0.00 -0.82 1.09 -1.04 -1.26 -4.99 114.28 108.77 1p83 n THR 22 Ca 0.00 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.73 1p83 n THR 22 Cb 0.40 -0.42 0.23 0.00 -1.82 0.00 0.00 70.33 68.72 1p83 n THR 22 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1p83 s THR 23 N -1.65 1.96 -1.66 12.58 -4.23 -1.26 -3.46 115.64 117.93 1p83 s THR 23 Ca 0.00 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.35 1p83 s THR 23 Cb 0.00 -2.26 0.13 0.00 1.34 0.00 0.00 72.50 71.72 1p83 s THR 23 CO 0.00 0.00 0.75 0.00 -0.54 0.00 0.00 174.62 174.83 1p83 n ALA 24 N -4.67 -1.36 1.86 3.99 0.00 -1.26 -5.22 120.51 113.85 1p83 n ALA 24 Ca 0.04 -0.03 0.15 0.00 0.00 0.00 0.00 53.44 53.61 1p83 n ALA 24 Cb 0.56 -3.30 0.83 0.00 0.00 0.00 0.00 19.45 17.54 1p83 n ALA 24 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93