#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 -0.54 3.06 0.00 0.00 -1.15 -4.98 105.19 101.58 1za8 n GLY 2 Ca 0.00 0.22 -0.10 0.00 0.00 0.00 0.00 46.02 46.14 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 -6.14 0.43 -0.04 1.61 2.56 -1.26 -5.08 118.70 110.79 1za8 s GLU 3 Ca 0.50 -0.54 0.01 0.00 0.00 0.00 0.00 54.97 54.94 1za8 s GLU 3 Cb -0.22 0.17 0.02 0.00 2.00 0.00 0.00 34.13 36.10 1za8 s GLU 3 CO 0.62 -0.09 -0.02 -1.54 -0.56 0.00 0.00 175.26 173.67 1za8 s SER 4 N -1.53 0.65 -0.49 -1.70 1.04 -1.26 -0.93 113.70 109.48 1za8 s SER 4 Ca -0.14 -0.07 -0.02 0.00 0.48 0.00 0.00 55.95 56.21 1za8 s SER 4 Cb -0.07 -0.31 0.29 0.00 0.10 0.00 0.00 66.02 66.02 1za8 s SER 4 CO -0.00 -0.08 2.10 0.00 0.98 0.00 0.00 173.24 176.24 1za8 h ALA 6 N 1.90 1.12 0.00 0.00 0.00 -1.92 -3.32 119.26 117.04 1za8 h ALA 6 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1za8 h ALA 6 Cb 0.80 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1za8 h ALA 6 CO 1.11 0.21 -0.39 1.98 0.00 0.00 0.00 179.25 182.16 1za8 h MET 7 N 0.89 0.00 -6.87 0.00 -1.53 -1.92 -3.49 114.93 102.01 1za8 h MET 7 Ca 0.36 0.00 -0.69 0.00 -3.44 0.00 0.00 59.70 55.93 1za8 h MET 7 Cb 0.19 0.00 -0.22 0.00 -0.55 0.00 0.00 31.60 31.02 1za8 h MET 7 CO -0.18 0.00 -0.86 0.96 0.14 0.00 0.00 176.91 176.97 1za8 s ILE 8 N -1.99 2.33 -0.61 1.77 -4.36 -1.25 -5.02 121.20 112.07 1za8 s ILE 8 Ca -0.11 -1.70 -0.07 0.00 -0.26 0.00 0.00 60.65 58.51 1za8 s ILE 8 Cb 0.02 -2.03 -0.16 0.00 1.25 0.00 0.00 42.46 41.53 1za8 s ILE 8 CO 0.17 0.11 2.91 -0.24 0.24 0.00 0.00 174.94 178.13 1za8 n SER 9 N 0.94 5.74 -3.56 4.36 2.88 -1.26 -4.45 113.62 118.28 1za8 n SER 9 Ca -0.18 -2.39 -0.18 0.00 -1.33 0.00 0.00 58.87 54.79 1za8 n SER 9 Cb 0.53 -1.28 -0.14 0.00 -0.75 0.00 0.00 64.21 62.57 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 1.91 -0.22 -0.07 0.66 5.36 -1.26 -4.91 117.98 119.44 1za8 s PHE 10 Ca 0.57 0.31 -0.12 0.00 -0.96 0.00 0.00 56.93 56.73 1za8 s PHE 10 Cb 0.22 -0.35 -0.05 0.00 -0.34 0.00 0.00 43.02 42.50 1za8 s PHE 10 CO -0.02 -0.50 0.31 0.00 -1.46 0.00 0.00 175.22 173.54 1za8 h PHE 12 N 5.26 0.17 -0.38 0.00 3.57 -1.99 -2.30 116.94 121.27 1za8 h PHE 12 Ca -0.50 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 60.98 1za8 h PHE 12 Cb 1.21 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.90 1za8 h PHE 12 CO 0.70 0.34 0.00 -2.37 -2.23 0.00 0.00 178.31 174.75 1za8 n THR 13 N -4.25 0.50 0.20 4.41 5.66 -1.26 -4.24 114.28 115.30 1za8 n THR 13 Ca -0.01 -0.63 0.07 0.00 -3.05 0.00 0.00 64.05 60.43 1za8 n THR 13 Cb 0.29 0.59 0.39 0.00 -1.55 0.00 0.00 70.33 70.05 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 3.39 0.00 -0.06 1.09 4.11 -1.60 -2.94 114.58 118.57 1za8 h GLU 14 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.45 1za8 h GLU 14 Cb 0.76 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 1za8 h GLU 14 CO 0.00 0.32 0.05 -0.39 0.07 0.00 0.00 179.01 179.06 1za8 h VAL 15 N 0.00 0.78 0.00 -1.06 -1.51 -1.76 -0.80 116.25 111.91 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 0.82 0.96 0.00 0.00 -2.13 0.00 0.00 31.29 30.94 1za8 h VAL 15 CO 0.04 0.00 -0.33 -0.29 -1.23 0.00 0.00 177.57 175.76 1za8 h ILE 16 N 0.00 0.00 0.00 7.19 2.10 -1.83 -3.46 117.51 121.51 1za8 h ILE 16 Ca 0.03 -0.51 0.00 0.00 1.08 0.00 0.00 64.86 65.46 1za8 h ILE 16 Cb 0.13 1.29 0.00 0.00 -1.09 0.00 0.00 36.82 37.16 1za8 h ILE 16 CO -0.00 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 177.68 1za8 n GLY 17 N 1.31 0.88 3.57 8.18 0.00 -0.31 -5.15 105.19 113.67 1za8 n GLY 17 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.49 -0.31 0.12 0.00 1.04 0.37 -4.31 113.70 108.12 1za8 s SER 19 Ca 0.67 0.41 -0.31 0.00 0.48 0.00 0.00 55.95 57.20 1za8 s SER 19 Cb -0.23 0.52 -0.08 0.00 0.10 0.00 0.00 66.02 66.33 1za8 s SER 19 CO 0.61 -0.32 1.39 0.00 0.98 0.00 0.00 173.24 175.90 1za8 s LYS 21 N 1.10 0.25 -1.53 0.00 2.20 0.43 -4.91 119.74 117.28 1za8 s LYS 21 Ca 0.65 0.49 -0.09 0.00 -0.36 0.00 0.00 55.97 56.66 1za8 s LYS 21 Cb -0.37 -0.60 0.07 0.00 -1.51 0.00 0.00 37.83 35.42 1za8 s LYS 21 CO 0.30 -0.55 0.67 0.27 -0.36 0.00 0.00 175.35 175.68 1za8 n ASN 22 N 5.35 -2.24 0.00 1.43 0.23 -1.26 -0.81 115.26 117.96 1za8 n ASN 22 Ca -0.05 -0.95 0.00 0.00 -0.53 0.00 0.00 54.58 53.04 1za8 n ASN 22 Cb 0.50 -3.17 0.00 0.00 -2.08 0.00 0.00 39.78 35.03 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 -4.44 0.00 -4.56 -3.83 4.81 -1.26 -5.00 118.16 103.88 1za8 n LYS 23 Ca -0.11 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 56.99 1za8 n LYS 23 Cb 0.59 -1.21 -0.11 0.00 0.02 0.00 0.00 35.03 34.31 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 -2.04 3.77 -0.17 3.15 1.01 0.01 -0.04 120.40 126.08 1za8 s VAL 24 Ca 0.00 -0.44 -0.23 0.00 0.00 0.00 0.00 61.98 61.31 1za8 s VAL 24 Cb 0.00 -2.57 -0.02 0.00 0.00 0.00 0.00 36.38 33.78 1za8 s VAL 24 CO 0.00 0.57 0.73 0.00 0.00 0.00 0.00 175.10 176.40 1za8 s TYR 26 N 1.91 1.72 -0.33 0.00 2.02 -0.06 -1.59 117.35 121.02 1za8 s TYR 26 Ca 0.34 -0.47 0.02 0.00 -0.37 0.00 0.00 57.07 56.59 1za8 s TYR 26 Cb -0.16 -0.89 0.10 0.00 -0.40 0.00 0.00 41.96 40.61 1za8 s TYR 26 CO 0.12 0.26 0.07 -1.17 -1.57 0.00 0.00 175.55 173.26 1za8 s LEU 27 N -2.40 3.61 -1.28 -1.29 2.96 0.14 -0.48 118.68 119.93 1za8 s LEU 27 Ca 0.12 -1.93 -0.03 0.00 -0.22 0.00 0.00 54.13 52.07 1za8 s LEU 27 Cb -0.07 -1.28 0.01 0.00 0.50 0.00 0.00 46.19 45.35 1za8 s LEU 27 CO 0.05 -0.39 0.97 -3.20 -1.32 0.00 0.00 176.35 172.46 1za8 n ASN 28 N 4.51 -2.91 0.00 3.68 2.85 -1.26 -1.15 115.26 120.99 1za8 n ASN 28 Ca 0.01 -0.66 0.00 0.00 -0.11 0.00 0.00 54.58 53.82 1za8 n ASN 28 Cb 0.42 -4.77 0.00 0.00 1.24 0.00 0.00 39.78 36.67 1za8 n ASN 28 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1za8 n SER 29 N -3.07 0.00 -4.74 1.20 7.64 -1.26 -4.99 113.62 108.40 1za8 n SER 29 Ca -0.21 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.28 1za8 n SER 29 Cb 0.64 -0.66 -0.05 0.00 -1.01 0.00 0.00 64.21 63.13 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 -2.76 4.99 -2.00 0.44 1.01 -0.30 -5.01 121.20 117.57 1za8 s ILE 30 Ca 0.00 1.24 0.08 0.00 0.00 0.00 0.00 60.65 61.97 1za8 s ILE 30 Cb 0.00 -3.94 0.22 0.00 0.01 0.00 0.00 42.46 38.76 1za8 s ILE 30 CO 0.00 0.36 0.93 -0.24 0.00 0.00 0.00 174.94 175.99