#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 -0.30 3.24 0.00 0.00 -1.14 -5.01 105.19 101.98 1za8 n GLY 2 Ca 0.00 0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 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 -5.90 0.66 -0.05 1.61 2.12 -1.26 -5.08 118.70 110.80 1za8 s GLU 3 Ca 0.41 -0.18 0.02 0.00 0.36 0.00 0.00 54.97 55.58 1za8 s GLU 3 Cb -0.18 0.29 0.01 0.00 0.26 0.00 0.00 34.13 34.52 1za8 s GLU 3 CO 0.51 -0.18 -0.09 -1.54 -0.54 0.00 0.00 175.26 173.42 1za8 s SER 4 N -1.31 1.41 -0.34 -1.70 1.04 -1.26 -0.54 113.70 111.00 1za8 s SER 4 Ca -0.13 -0.23 0.01 0.00 0.48 0.00 0.00 55.95 56.08 1za8 s SER 4 Cb -0.05 -0.61 0.36 0.00 0.10 0.00 0.00 66.02 65.82 1za8 s SER 4 CO 0.04 0.02 1.76 0.00 0.98 0.00 0.00 173.24 176.04 1za8 h ALA 6 N 1.48 1.34 0.00 0.00 0.00 -1.93 -3.28 119.26 116.87 1za8 h ALA 6 Ca 0.39 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1za8 h ALA 6 Cb 1.64 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.34 1za8 h ALA 6 CO 0.82 0.48 -0.83 1.98 0.00 0.00 0.00 179.25 181.69 1za8 h MET 7 N 0.06 0.00 -5.00 0.00 -1.53 -1.92 -3.48 114.93 103.07 1za8 h MET 7 Ca 0.01 0.00 -0.43 0.00 -3.44 0.00 0.00 59.70 55.84 1za8 h MET 7 Cb 0.66 0.00 -0.28 0.00 -0.55 0.00 0.00 31.60 31.43 1za8 h MET 7 CO 0.05 0.65 -0.79 0.96 0.14 0.00 0.00 176.91 177.92 1za8 s ILE 8 N -2.26 0.90 -0.27 1.77 -4.36 -1.24 -5.03 121.20 110.71 1za8 s ILE 8 Ca -0.22 -0.58 -0.06 0.00 -0.26 0.00 0.00 60.65 59.54 1za8 s ILE 8 Cb 0.03 -0.77 -0.19 0.00 1.25 0.00 0.00 42.46 42.79 1za8 s ILE 8 CO 0.46 0.19 2.96 -0.24 0.24 0.00 0.00 174.94 178.55 1za8 n SER 9 N 2.62 4.88 -3.59 4.36 2.88 -1.25 -4.38 113.62 119.13 1za8 n SER 9 Ca -0.15 -2.33 -0.10 0.00 -1.33 0.00 0.00 58.87 54.96 1za8 n SER 9 Cb 0.56 -1.20 -0.10 0.00 -0.75 0.00 0.00 64.21 62.72 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 1.64 -0.74 -0.01 0.66 5.36 -1.26 -5.00 117.98 118.63 1za8 s PHE 10 Ca 0.55 1.26 -0.10 0.00 -0.96 0.00 0.00 56.93 57.68 1za8 s PHE 10 Cb 0.24 0.18 -0.05 0.00 -0.34 0.00 0.00 43.02 43.04 1za8 s PHE 10 CO -0.01 -0.52 0.31 0.00 -1.46 0.00 0.00 175.22 173.54 1za8 h PHE 12 N 4.39 0.05 -0.11 0.00 -1.00 -1.98 -2.81 116.94 115.48 1za8 h PHE 12 Ca -0.51 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.25 1za8 h PHE 12 Cb 1.21 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.76 1za8 h PHE 12 CO 0.70 0.54 0.00 -2.37 -1.61 0.00 0.00 178.31 175.57 1za8 n THR 13 N -3.94 0.12 0.06 -1.55 5.66 -1.26 -4.15 114.28 109.22 1za8 n THR 13 Ca -0.02 -0.38 -0.06 0.00 -3.05 0.00 0.00 64.05 60.54 1za8 n THR 13 Cb 0.52 0.70 0.11 0.00 -1.55 0.00 0.00 70.33 70.12 1za8 n THR 13 CO 0.00 0.00 0.00 1.05 -3.05 0.00 0.00 175.07 173.07 1za8 h GLU 14 N 3.00 0.33 0.00 1.09 4.11 -1.66 -2.37 114.58 119.09 1za8 h GLU 14 Ca 0.00 -0.21 -0.01 0.00 0.07 0.00 0.00 59.36 59.20 1za8 h GLU 14 Cb 0.65 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 1za8 h GLU 14 CO 0.00 0.81 -0.06 -0.39 0.07 0.00 0.00 179.01 179.44 1za8 h VAL 15 N 0.26 0.41 0.04 -1.06 -1.51 -1.74 -1.49 116.25 111.15 1za8 h VAL 15 Ca 0.00 -0.31 -0.23 0.00 -1.23 0.00 0.00 66.70 64.93 1za8 h VAL 15 Cb 1.07 1.22 -0.02 0.00 -2.13 0.00 0.00 31.29 31.43 1za8 h VAL 15 CO 0.09 0.06 -1.07 0.40 -1.23 0.00 0.00 177.57 175.82 1za8 h ILE 16 N 0.00 1.64 0.00 7.19 1.08 -1.71 -3.47 117.51 122.24 1za8 h ILE 16 Ca -0.00 -3.26 0.00 0.00 -0.39 0.00 0.00 64.86 61.21 1za8 h ILE 16 Cb 0.21 2.86 0.00 0.00 -3.07 0.00 0.00 36.82 36.82 1za8 h ILE 16 CO 0.01 0.94 0.00 0.61 -0.69 0.00 0.00 178.15 179.02 1za8 n GLY 17 N 1.38 0.39 3.52 5.37 0.00 -0.57 -5.15 105.19 110.12 1za8 n GLY 17 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.66 -0.39 0.13 0.00 0.01 0.89 -4.17 113.70 107.49 1za8 s SER 19 Ca 0.68 0.74 -0.31 0.00 1.31 0.00 0.00 55.95 58.37 1za8 s SER 19 Cb -0.24 0.72 -0.08 0.00 0.21 0.00 0.00 66.02 66.63 1za8 s SER 19 CO 0.63 -0.14 1.44 0.00 0.41 0.00 0.00 173.24 175.58 1za8 s LYS 21 N 1.14 0.13 -1.51 0.00 2.20 0.64 -4.91 119.74 117.43 1za8 s LYS 21 Ca 0.66 0.73 -0.05 0.00 -0.36 0.00 0.00 55.97 56.95 1za8 s LYS 21 Cb -0.39 -0.06 0.04 0.00 -1.51 0.00 0.00 37.83 35.91 1za8 s LYS 21 CO 0.30 -0.29 0.43 0.27 -0.36 0.00 0.00 175.35 175.71 1za8 n ASN 22 N 5.35 -0.82 0.00 1.43 0.23 -1.26 -0.69 115.26 119.50 1za8 n ASN 22 Ca -0.06 -1.06 0.00 0.00 -0.53 0.00 0.00 54.58 52.93 1za8 n ASN 22 Cb 0.50 -2.70 0.00 0.00 -2.08 0.00 0.00 39.78 35.50 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 -4.42 0.00 -4.90 -3.83 4.81 -1.26 -5.00 118.16 103.56 1za8 n LYS 23 Ca -0.21 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 56.90 1za8 n LYS 23 Cb 0.64 -1.13 -0.14 0.00 0.02 0.00 0.00 35.03 34.42 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 -2.01 2.99 -0.18 3.15 1.01 0.13 0.14 120.40 125.64 1za8 s VAL 24 Ca 0.00 -0.74 -0.28 0.00 0.00 0.00 0.00 61.98 60.96 1za8 s VAL 24 Cb 0.00 -2.18 -0.00 0.00 0.00 0.00 0.00 36.38 34.19 1za8 s VAL 24 CO 0.00 0.58 0.96 0.00 0.00 0.00 0.00 175.10 176.64 1za8 s TYR 26 N 2.55 1.46 -0.39 0.00 2.02 0.42 -1.49 117.35 121.92 1za8 s TYR 26 Ca 0.43 -0.37 -0.01 0.00 -0.37 0.00 0.00 57.07 56.75 1za8 s TYR 26 Cb -0.16 -0.86 0.11 0.00 -0.40 0.00 0.00 41.96 40.64 1za8 s TYR 26 CO 0.11 0.07 0.16 -1.17 -1.57 0.00 0.00 175.55 173.16 1za8 s LEU 27 N -1.25 5.11 -1.26 -1.29 2.96 0.11 -0.08 118.68 122.98 1za8 s LEU 27 Ca 0.04 -2.04 -0.08 0.00 -0.22 0.00 0.00 54.13 51.83 1za8 s LEU 27 Cb -0.08 -1.78 0.01 0.00 0.50 0.00 0.00 46.19 44.83 1za8 s LEU 27 CO 0.02 -0.50 1.10 -3.20 -1.32 0.00 0.00 176.35 172.45 1za8 n ASN 28 N 4.52 -5.74 0.00 3.68 5.15 -1.26 -1.09 115.26 120.51 1za8 n ASN 28 Ca -0.01 -0.51 0.00 0.00 -0.60 0.00 0.00 54.58 53.45 1za8 n ASN 28 Cb 0.42 -4.77 0.00 0.00 -0.53 0.00 0.00 39.78 34.89 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 -2.77 -1.00 -4.76 1.20 7.64 -1.26 -5.00 113.62 107.67 1za8 n SER 29 Ca -0.02 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.47 1za8 n SER 29 Cb 0.57 -0.96 -0.06 0.00 -1.01 0.00 0.00 64.21 62.75 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 -2.71 4.91 -2.00 0.44 -1.09 -0.25 -4.98 121.20 115.52 1za8 s ILE 30 Ca 0.00 1.26 0.05 0.00 -2.23 0.00 0.00 60.65 59.72 1za8 s ILE 30 Cb 0.00 -3.94 0.13 0.00 -1.58 0.00 0.00 42.46 37.07 1za8 s ILE 30 CO 0.00 0.41 0.75 -1.20 -1.23 0.00 0.00 174.94 173.67