#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 -0.45 3.09 0.00 0.00 -1.15 -4.99 105.19 101.68 1za8 n GLY 2 Ca 0.00 0.09 -0.18 0.00 0.00 0.00 0.00 46.02 45.93 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 -5.68 0.74 -0.11 1.61 2.56 -1.26 -5.07 118.70 111.49 1za8 s GLU 3 Ca 0.31 -0.63 0.00 0.00 0.00 0.00 0.00 54.97 54.65 1za8 s GLU 3 Cb -0.14 -0.69 0.02 0.00 2.00 0.00 0.00 34.13 35.33 1za8 s GLU 3 CO 0.38 0.17 -0.10 -1.54 -0.56 0.00 0.00 175.26 173.61 1za8 s SER 4 N -1.00 2.26 -0.58 -1.70 1.04 -1.26 -0.78 113.70 111.67 1za8 s SER 4 Ca -0.01 -0.35 -0.01 0.00 0.48 0.00 0.00 55.95 56.06 1za8 s SER 4 Cb -0.07 -0.93 0.44 0.00 0.10 0.00 0.00 66.02 65.56 1za8 s SER 4 CO 0.01 -0.08 2.01 0.00 0.98 0.00 0.00 173.24 176.15 1za8 h ALA 6 N 1.79 1.03 0.00 0.00 0.00 -1.93 -3.34 119.26 116.81 1za8 h ALA 6 Ca 0.56 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 55.17 1za8 h ALA 6 Cb 1.12 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1za8 h ALA 6 CO 1.40 0.63 -0.65 1.98 0.00 0.00 0.00 179.25 182.60 1za8 h MET 7 N 0.96 0.00 -6.47 0.00 -1.53 -1.92 -3.48 114.93 102.49 1za8 h MET 7 Ca 0.20 0.00 -0.70 0.00 -3.44 0.00 0.00 59.70 55.76 1za8 h MET 7 Cb 0.38 0.00 -0.29 0.00 -0.55 0.00 0.00 31.60 31.14 1za8 h MET 7 CO 0.01 0.29 -0.87 0.96 0.14 0.00 0.00 176.91 177.44 1za8 s ILE 8 N -2.22 2.25 -0.64 1.77 -4.36 -1.25 -5.01 121.20 111.74 1za8 s ILE 8 Ca -0.17 -1.03 -0.07 0.00 -0.26 0.00 0.00 60.65 59.12 1za8 s ILE 8 Cb 0.03 -1.80 -0.18 0.00 1.25 0.00 0.00 42.46 41.76 1za8 s ILE 8 CO 0.31 0.58 3.11 -0.24 0.24 0.00 0.00 174.94 178.94 1za8 n SER 9 N 2.49 6.16 -3.67 4.36 2.88 -1.26 -4.36 113.62 120.23 1za8 n SER 9 Ca -0.16 -2.45 -0.18 0.00 -1.33 0.00 0.00 58.87 54.75 1za8 n SER 9 Cb 0.51 -1.37 -0.16 0.00 -0.75 0.00 0.00 64.21 62.45 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 1.71 -0.13 -0.09 0.66 5.36 -1.26 -4.95 117.98 119.29 1za8 s PHE 10 Ca 0.62 0.53 -0.12 0.00 -0.96 0.00 0.00 56.93 57.00 1za8 s PHE 10 Cb 0.24 -0.31 -0.05 0.00 -0.34 0.00 0.00 43.02 42.56 1za8 s PHE 10 CO -0.02 -0.26 0.29 0.00 -1.46 0.00 0.00 175.22 173.77 1za8 h PHE 12 N 5.45 0.32 -0.47 0.00 3.57 -1.99 -2.62 116.94 121.20 1za8 h PHE 12 Ca -0.49 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 60.99 1za8 h PHE 12 Cb 1.20 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.85 1za8 h PHE 12 CO 0.69 0.34 0.00 0.25 -2.23 0.00 0.00 178.31 177.36 1za8 n THR 13 N -4.35 1.89 0.23 4.41 -2.24 -1.26 -4.51 114.28 108.45 1za8 n THR 13 Ca 0.00 -1.37 0.07 0.00 -2.27 0.00 0.00 64.05 60.48 1za8 n THR 13 Cb 0.20 0.06 0.53 0.00 -2.10 0.00 0.00 70.33 69.02 1za8 n THR 13 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1za8 h GLU 14 N 3.04 0.00 -0.18 -0.78 4.11 -1.67 -2.47 114.58 116.63 1za8 h GLU 14 Ca 0.00 0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.48 1za8 h GLU 14 Cb 1.36 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.61 1za8 h GLU 14 CO 0.21 0.22 0.17 -0.39 0.07 0.00 0.00 179.01 179.29 1za8 h VAL 15 N 0.00 0.60 -0.00 -1.06 -1.51 -1.80 0.50 116.25 112.97 1za8 h VAL 15 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1za8 h VAL 15 Cb 0.44 0.87 0.00 0.00 -2.13 0.00 0.00 31.29 30.47 1za8 h VAL 15 CO 0.03 0.00 -0.23 0.00 -1.23 0.00 0.00 177.57 176.14 1za8 n ILE 16 N -4.00 0.00 0.00 7.19 0.13 -0.93 -4.88 119.36 116.87 1za8 n ILE 16 Ca 0.01 -0.03 0.00 0.00 -1.10 0.00 0.00 62.75 61.64 1za8 n ILE 16 Cb 0.30 -0.06 0.00 0.00 -0.84 0.00 0.00 39.64 39.04 1za8 n ILE 16 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1za8 n GLY 17 N 1.43 1.18 3.69 4.50 0.00 0.15 -5.13 105.19 111.00 1za8 n GLY 17 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.19 -0.06 0.10 0.00 0.01 0.66 -4.40 113.70 107.81 1za8 s SER 19 Ca 0.73 0.15 -0.31 0.00 1.31 0.00 0.00 55.95 57.83 1za8 s SER 19 Cb -0.28 0.13 -0.07 0.00 0.21 0.00 0.00 66.02 66.00 1za8 s SER 19 CO 0.52 -0.05 1.35 0.00 0.41 0.00 0.00 173.24 175.46 1za8 s LYS 21 N 1.19 0.29 -1.54 0.00 2.20 0.06 -4.93 119.74 117.01 1za8 s LYS 21 Ca 0.63 0.95 -0.06 0.00 -0.36 0.00 0.00 55.97 57.13 1za8 s LYS 21 Cb -0.35 0.22 0.05 0.00 -1.51 0.00 0.00 37.83 36.24 1za8 s LYS 21 CO 0.30 -0.25 0.40 0.27 -0.36 0.00 0.00 175.35 175.70 1za8 n ASN 22 N 5.28 -0.72 0.00 1.43 0.23 -1.26 -0.59 115.26 119.63 1za8 n ASN 22 Ca -0.09 -1.10 0.00 0.00 -0.53 0.00 0.00 54.58 52.86 1za8 n ASN 22 Cb 0.50 -2.51 0.00 0.00 -2.08 0.00 0.00 39.78 35.69 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 -4.43 0.00 -4.78 -3.83 4.81 -1.26 -5.00 118.16 103.67 1za8 n LYS 23 Ca -0.20 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 56.91 1za8 n LYS 23 Cb 0.63 -0.96 -0.13 0.00 0.02 0.00 0.00 35.03 34.59 1za8 n LYS 23 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 1za8 s VAL 24 N -1.61 3.21 -0.27 3.15 -7.23 0.24 -0.11 120.40 117.79 1za8 s VAL 24 Ca 0.00 -0.64 -0.21 0.00 -1.81 0.00 0.00 61.98 59.32 1za8 s VAL 24 Cb 0.00 -2.31 -0.01 0.00 0.56 0.00 0.00 36.38 34.62 1za8 s VAL 24 CO 0.00 0.56 0.67 0.00 -0.31 0.00 0.00 175.10 176.03 1za8 s TYR 26 N 2.63 1.80 -0.23 0.00 1.51 -0.45 -1.54 117.35 121.08 1za8 s TYR 26 Ca 0.28 -0.49 -0.02 0.00 -1.01 0.00 0.00 57.07 55.83 1za8 s TYR 26 Cb -0.15 -0.88 0.07 0.00 -0.11 0.00 0.00 41.96 40.89 1za8 s TYR 26 CO 0.10 0.35 0.03 -1.17 -1.11 0.00 0.00 175.55 173.74 1za8 s LEU 27 N -2.85 1.72 -1.35 -1.29 0.20 0.11 -0.24 118.68 114.98 1za8 s LEU 27 Ca 0.18 -1.06 -0.06 0.00 0.69 0.00 0.00 54.13 53.88 1za8 s LEU 27 Cb -0.04 -0.79 0.02 0.00 -0.43 0.00 0.00 46.19 44.95 1za8 s LEU 27 CO 0.07 -0.31 0.98 -3.20 -0.29 0.00 0.00 176.35 173.60 1za8 n ASN 28 N 4.92 -3.71 0.00 3.68 4.05 -1.26 -0.89 115.26 122.04 1za8 n ASN 28 Ca -0.08 -0.68 0.00 0.00 0.45 0.00 0.00 54.58 54.27 1za8 n ASN 28 Cb 0.45 -4.56 0.00 0.00 1.23 0.00 0.00 39.78 36.90 1za8 n ASN 28 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 1za8 n SER 29 N -3.01 0.00 -4.75 1.20 7.64 -1.26 -4.98 113.62 108.45 1za8 n SER 29 Ca -0.13 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.36 1za8 n SER 29 Cb 0.61 -0.72 -0.06 0.00 -1.01 0.00 0.00 64.21 63.03 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 -2.64 5.00 -2.00 0.44 1.01 -0.07 -5.02 121.20 117.92 1za8 s ILE 30 Ca 0.00 1.17 0.12 0.00 0.00 0.00 0.00 60.65 61.94 1za8 s ILE 30 Cb 0.00 -3.90 0.35 0.00 0.01 0.00 0.00 42.46 38.91 1za8 s ILE 30 CO 0.00 0.38 1.16 -0.24 0.00 0.00 0.00 174.94 176.24