#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1za8 n GLY 2 N 0.00 -0.51 2.99 0.00 0.00 -1.15 -4.98 105.19 101.54 1za8 n GLY 2 Ca 0.00 0.13 -0.14 0.00 0.00 0.00 0.00 46.02 46.01 1za8 n GLY 2 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1za8 s GLU 3 N -5.71 0.42 -0.06 1.61 2.56 -1.26 -5.07 118.70 111.19 1za8 s GLU 3 Ca 0.31 -0.42 0.01 0.00 0.00 0.00 0.00 54.97 54.87 1za8 s GLU 3 Cb -0.14 -0.29 0.02 0.00 2.00 0.00 0.00 34.13 35.72 1za8 s GLU 3 CO 0.38 0.07 -0.08 -1.54 -0.56 0.00 0.00 175.26 173.54 1za8 s SER 4 N -0.76 1.38 -0.36 -1.70 1.04 -1.26 -0.66 113.70 111.38 1za8 s SER 4 Ca -0.04 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.19 1za8 s SER 4 Cb -0.05 -0.63 0.33 0.00 0.10 0.00 0.00 66.02 65.77 1za8 s SER 4 CO -0.00 -0.03 1.84 0.00 0.98 0.00 0.00 173.24 176.03 1za8 h ALA 6 N 1.52 1.55 0.00 0.00 0.00 -1.93 -3.28 119.26 117.12 1za8 h ALA 6 Ca 0.38 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 1za8 h ALA 6 Cb 1.39 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1za8 h ALA 6 CO 0.87 0.35 -0.68 1.98 0.00 0.00 0.00 179.25 181.77 1za8 h MET 7 N 0.49 0.00 -5.63 0.00 -1.53 -1.92 -3.48 114.93 102.86 1za8 h MET 7 Ca 0.12 0.00 -0.52 0.00 -3.44 0.00 0.00 59.70 55.86 1za8 h MET 7 Cb 0.15 0.00 -0.27 0.00 -0.55 0.00 0.00 31.60 30.93 1za8 h MET 7 CO -0.01 0.40 -0.82 0.96 0.14 0.00 0.00 176.91 177.58 1za8 s ILE 8 N -2.21 1.34 0.00 1.77 -4.36 -1.23 -5.02 121.20 111.49 1za8 s ILE 8 Ca -0.18 -0.89 -0.03 0.00 -0.26 0.00 0.00 60.65 59.29 1za8 s ILE 8 Cb 0.03 -1.15 -0.14 0.00 1.25 0.00 0.00 42.46 42.45 1za8 s ILE 8 CO 0.35 0.25 2.40 -0.24 0.24 0.00 0.00 174.94 177.94 1za8 n SER 9 N 2.30 3.93 -3.45 4.36 2.88 -1.25 -4.40 113.62 117.99 1za8 n SER 9 Ca -0.16 -2.17 -0.07 0.00 -1.33 0.00 0.00 58.87 55.14 1za8 n SER 9 Cb 0.54 -0.99 -0.08 0.00 -0.75 0.00 0.00 64.21 62.94 1za8 n SER 9 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1za8 s PHE 10 N 1.19 -0.91 0.32 0.66 5.36 -1.26 -4.90 117.98 118.44 1za8 s PHE 10 Ca 0.34 1.21 -0.02 0.00 -0.96 0.00 0.00 56.93 57.51 1za8 s PHE 10 Cb 0.16 0.20 -0.04 0.00 -0.34 0.00 0.00 43.02 43.00 1za8 s PHE 10 CO 0.00 -0.65 0.55 0.00 -1.46 0.00 0.00 175.22 173.66 1za8 h PHE 12 N 1.13 0.86 -0.05 0.00 3.57 -1.98 -2.64 116.94 117.82 1za8 h PHE 12 Ca -0.49 -0.26 0.00 0.00 3.53 0.00 0.00 57.97 60.76 1za8 h PHE 12 Cb 1.21 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.76 1za8 h PHE 12 CO 0.54 1.01 0.00 -2.37 -2.23 0.00 0.00 178.31 175.25 1za8 n THR 13 N -4.25 0.07 -0.06 4.41 5.66 -1.26 -3.86 114.28 114.98 1za8 n THR 13 Ca -0.04 -0.09 -0.12 0.00 -3.05 0.00 0.00 64.05 60.75 1za8 n THR 13 Cb 0.47 -0.09 -0.06 0.00 -1.55 0.00 0.00 70.33 69.11 1za8 n THR 13 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 1za8 h GLU 14 N 0.54 0.34 0.00 1.09 4.81 -1.66 -2.41 114.58 117.30 1za8 h GLU 14 Ca 0.00 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1za8 h GLU 14 Cb 0.12 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 1za8 h GLU 14 CO 0.00 0.60 -0.02 -0.39 -0.73 0.00 0.00 179.01 178.48 1za8 h VAL 15 N 0.06 0.16 0.00 0.32 -1.51 -1.73 -1.28 116.25 112.26 1za8 h VAL 15 Ca 0.05 -0.16 -0.17 0.00 -1.23 0.00 0.00 66.70 65.19 1za8 h VAL 15 Cb 0.48 1.13 -0.02 0.00 -2.13 0.00 0.00 31.29 30.74 1za8 h VAL 15 CO 0.02 0.02 -0.81 0.40 -1.23 0.00 0.00 177.57 175.97 1za8 h ILE 16 N 0.00 1.57 0.00 7.19 2.04 -1.70 -3.46 117.51 123.14 1za8 h ILE 16 Ca -0.00 -2.73 0.00 0.00 1.00 0.00 0.00 64.86 63.13 1za8 h ILE 16 Cb 0.13 2.48 0.00 0.00 -0.74 0.00 0.00 36.82 38.69 1za8 h ILE 16 CO 0.00 0.78 0.00 0.61 0.00 0.00 0.00 178.15 179.54 1za8 n GLY 17 N 0.78 0.38 3.72 5.37 0.00 -0.49 -5.15 105.19 109.81 1za8 n GLY 17 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 1za8 n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1za8 s SER 19 N -3.09 0.16 0.04 0.00 1.04 0.08 -4.31 113.70 107.61 1za8 s SER 19 Ca 0.64 -0.01 -0.30 0.00 0.48 0.00 0.00 55.95 56.75 1za8 s SER 19 Cb -0.20 -0.04 -0.07 0.00 0.10 0.00 0.00 66.02 65.81 1za8 s SER 19 CO 0.57 -0.02 1.51 0.00 0.98 0.00 0.00 173.24 176.29 1za8 s LYS 21 N 2.44 0.33 -1.60 0.00 2.47 -0.16 -4.91 119.74 118.31 1za8 s LYS 21 Ca 0.68 0.87 -0.14 0.00 -1.56 0.00 0.00 55.97 55.82 1za8 s LYS 21 Cb -0.35 0.11 0.11 0.00 -1.46 0.00 0.00 37.83 36.24 1za8 s LYS 21 CO 0.29 -0.21 0.83 0.27 0.16 0.00 0.00 175.35 176.69 1za8 n ASN 22 N 4.82 -3.53 0.00 1.43 0.23 -1.26 -0.68 115.26 116.27 1za8 n ASN 22 Ca -0.16 -0.91 0.00 0.00 -0.53 0.00 0.00 54.58 52.98 1za8 n ASN 22 Cb 0.52 -3.27 0.00 0.00 -2.08 0.00 0.00 39.78 34.96 1za8 n ASN 22 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 1za8 n LYS 23 N -4.50 0.00 -4.93 -3.83 4.81 -1.26 -4.99 118.16 103.46 1za8 n LYS 23 Ca 0.01 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.13 1za8 n LYS 23 Cb 0.53 -1.43 -0.14 0.00 0.02 0.00 0.00 35.03 34.00 1za8 n LYS 23 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1za8 s VAL 24 N -2.10 2.86 -0.09 3.15 1.01 0.15 0.25 120.40 125.65 1za8 s VAL 24 Ca 0.00 -0.77 -0.25 0.00 0.00 0.00 0.00 61.98 60.96 1za8 s VAL 24 Cb 0.00 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 1za8 s VAL 24 CO 0.00 0.57 0.77 0.00 0.00 0.00 0.00 175.10 176.44 1za8 s TYR 26 N 1.20 2.17 -0.34 0.00 2.02 0.02 -1.50 117.35 120.92 1za8 s TYR 26 Ca 0.40 -0.39 0.04 0.00 -0.37 0.00 0.00 57.07 56.74 1za8 s TYR 26 Cb -0.18 -1.17 0.10 0.00 -0.40 0.00 0.00 41.96 40.31 1za8 s TYR 26 CO 0.18 0.32 0.05 -1.17 -1.57 0.00 0.00 175.55 173.36 1za8 s LEU 27 N -2.09 4.55 -1.26 -1.29 2.96 0.15 -0.74 118.68 120.96 1za8 s LEU 27 Ca 0.13 -2.11 -0.02 0.00 -0.22 0.00 0.00 54.13 51.91 1za8 s LEU 27 Cb -0.10 -1.56 0.00 0.00 0.50 0.00 0.00 46.19 45.03 1za8 s LEU 27 CO 0.06 -0.38 0.95 -3.20 -1.32 0.00 0.00 176.35 172.45 1za8 n ASN 28 N 4.30 -2.43 0.00 3.68 5.15 -1.26 -1.22 115.26 123.49 1za8 n ASN 28 Ca 0.03 -0.67 0.00 0.00 -0.60 0.00 0.00 54.58 53.35 1za8 n ASN 28 Cb 0.42 -4.81 0.00 0.00 -0.53 0.00 0.00 39.78 34.86 1za8 n ASN 28 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1za8 n SER 29 N -3.09 0.00 -4.73 1.20 7.64 -1.26 -4.99 113.62 108.40 1za8 n SER 29 Ca -0.25 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.25 1za8 n SER 29 Cb 0.65 -0.59 -0.05 0.00 -1.01 0.00 0.00 64.21 63.21 1za8 n SER 29 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1za8 s ILE 30 N -2.70 5.07 -2.00 0.44 -1.09 -0.35 -5.01 121.20 115.55 1za8 s ILE 30 Ca 0.00 1.24 0.06 0.00 -2.23 0.00 0.00 60.65 59.71 1za8 s ILE 30 Cb 0.00 -3.94 0.16 0.00 -1.58 0.00 0.00 42.46 37.10 1za8 s ILE 30 CO 0.00 0.31 0.80 -1.20 -1.23 0.00 0.00 174.94 173.62