#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 -0.27 3.26 0.00 0.00 -1.15 -5.01 105.19 102.02 1za8 n GLY 2 Ca 0.00 0.03 -0.11 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 -5.85 0.86 -0.02 1.61 2.12 -1.26 -5.08 118.70 111.07 1za8 s GLU 3 Ca 0.39 -0.58 0.01 0.00 0.36 0.00 0.00 54.97 55.16 1za8 s GLU 3 Cb -0.17 0.37 0.01 0.00 0.26 0.00 0.00 34.13 34.60 1za8 s GLU 3 CO 0.49 -0.29 -0.04 -1.54 -0.54 0.00 0.00 175.26 173.34 1za8 s SER 4 N -2.26 0.67 -0.44 -1.70 1.04 -1.26 -0.75 113.70 109.00 1za8 s SER 4 Ca -0.03 -0.09 -0.01 0.00 0.48 0.00 0.00 55.95 56.31 1za8 s SER 4 Cb 0.00 -0.24 0.35 0.00 0.10 0.00 0.00 66.02 66.23 1za8 s SER 4 CO -0.05 -0.02 1.95 0.00 0.98 0.00 0.00 173.24 176.10 1za8 h ALA 6 N 1.62 1.26 0.00 0.00 0.00 -1.94 -3.31 119.26 116.89 1za8 h ALA 6 Ca 0.43 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 1za8 h ALA 6 Cb 1.16 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1za8 h ALA 6 CO 1.06 0.51 -0.67 1.98 0.00 0.00 0.00 179.25 182.13 1za8 h MET 7 N 0.74 0.00 -6.25 0.00 -1.53 -1.92 -3.47 114.93 102.50 1za8 h MET 7 Ca 0.17 0.00 -0.66 0.00 -3.44 0.00 0.00 59.70 55.76 1za8 h MET 7 Cb 0.28 0.00 -0.30 0.00 -0.55 0.00 0.00 31.60 31.03 1za8 h MET 7 CO -0.00 0.33 -0.88 0.96 0.14 0.00 0.00 176.91 177.46 1za8 s ILE 8 N -2.22 1.90 0.00 1.77 -0.00 -1.25 -5.02 121.20 116.39 1za8 s ILE 8 Ca -0.18 -1.02 -0.04 0.00 -0.00 0.00 0.00 60.65 59.42 1za8 s ILE 8 Cb 0.03 -1.59 -0.18 0.00 -0.00 0.00 0.00 42.46 40.73 1za8 s ILE 8 CO 0.33 0.54 2.76 -0.24 -0.00 0.00 0.00 174.94 178.32 1za8 n SER 9 N 2.63 4.28 -3.50 4.36 2.88 -1.25 -4.39 113.62 118.62 1za8 n SER 9 Ca -0.16 -2.27 -0.08 0.00 -1.33 0.00 0.00 58.87 55.03 1za8 n SER 9 Cb 0.52 -1.11 -0.09 0.00 -0.75 0.00 0.00 64.21 62.78 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 1.17 -0.83 0.17 0.66 5.36 -1.26 -4.91 117.98 118.35 1za8 s PHE 10 Ca 0.44 1.19 -0.02 0.00 -0.96 0.00 0.00 56.93 57.57 1za8 s PHE 10 Cb 0.21 0.17 -0.05 0.00 -0.34 0.00 0.00 43.02 43.01 1za8 s PHE 10 CO 0.00 -0.60 0.38 0.00 -1.46 0.00 0.00 175.22 173.54 1za8 h PHE 12 N 2.40 1.00 0.00 0.00 -1.00 -1.99 -2.70 116.94 114.65 1za8 h PHE 12 Ca -0.47 -0.34 0.00 0.00 2.81 0.00 0.00 57.97 59.97 1za8 h PHE 12 Cb 1.18 -0.19 0.00 0.00 3.61 0.00 0.00 35.95 40.54 1za8 h PHE 12 CO 0.58 1.14 0.00 -2.37 -1.61 0.00 0.00 178.31 176.05 1za8 n THR 13 N -4.11 0.27 0.04 -1.55 5.66 -1.26 -2.96 114.28 110.37 1za8 n THR 13 Ca -0.04 0.07 -0.05 0.00 -3.05 0.00 0.00 64.05 60.97 1za8 n THR 13 Cb 0.57 -0.64 0.15 0.00 -1.55 0.00 0.00 70.33 68.86 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 0.00 0.41 -0.34 1.09 4.81 -1.66 -2.14 114.58 116.75 1za8 h GLU 14 Ca 0.00 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 1za8 h GLU 14 Cb 0.42 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 1za8 h GLU 14 CO 0.00 0.77 0.23 0.28 -0.73 0.00 0.00 179.01 179.56 1za8 h VAL 15 N 0.33 1.09 -0.02 0.32 2.07 -1.57 -2.08 116.25 116.38 1za8 h VAL 15 Ca 0.02 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1za8 h VAL 15 Cb 0.91 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1za8 h VAL 15 CO 0.08 0.09 0.00 2.30 0.02 0.00 0.00 177.57 180.05 1za8 n ILE 16 N -4.48 0.00 0.00 4.57 -5.35 -1.11 -4.90 119.36 108.09 1za8 n ILE 16 Ca 0.02 -0.30 0.00 0.00 -0.27 0.00 0.00 62.75 62.20 1za8 n ILE 16 Cb 0.06 0.71 0.00 0.00 -1.74 0.00 0.00 39.64 38.67 1za8 n ILE 16 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1za8 n GLY 17 N 1.21 2.57 3.53 3.28 0.00 -0.79 -5.15 105.19 109.85 1za8 n GLY 17 Ca 0.18 -0.31 -0.28 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.72 -0.28 0.18 0.00 0.01 0.85 -4.27 113.70 107.46 1za8 s SER 19 Ca 0.68 0.54 -0.31 0.00 1.31 0.00 0.00 55.95 58.17 1za8 s SER 19 Cb -0.24 0.53 -0.09 0.00 0.21 0.00 0.00 66.02 66.43 1za8 s SER 19 CO 0.63 -0.10 1.43 0.00 0.41 0.00 0.00 173.24 175.61 1za8 s LYS 21 N 0.48 0.27 -1.53 0.00 2.20 0.24 -4.91 119.74 116.48 1za8 s LYS 21 Ca 0.63 0.87 -0.05 0.00 -0.36 0.00 0.00 55.97 57.06 1za8 s LYS 21 Cb -0.40 0.08 0.04 0.00 -1.51 0.00 0.00 37.83 36.05 1za8 s LYS 21 CO 0.35 -0.32 0.37 0.27 -0.36 0.00 0.00 175.35 175.67 1za8 n ASN 22 N 5.37 -0.55 0.00 1.43 0.23 -1.26 -0.50 115.26 119.98 1za8 n ASN 22 Ca -0.07 -1.10 0.00 0.00 -0.53 0.00 0.00 54.58 52.88 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 -4.65 -3.83 4.81 -1.26 -5.00 118.16 103.79 1za8 n LYS 23 Ca -0.23 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 56.88 1za8 n LYS 23 Cb 0.64 -1.19 -0.12 0.00 0.02 0.00 0.00 35.03 34.38 1za8 n LYS 23 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1za8 s VAL 24 N -1.84 3.58 -0.33 3.15 0.11 0.34 0.08 120.40 125.50 1za8 s VAL 24 Ca 0.00 -0.52 -0.26 0.00 -2.93 0.00 0.00 61.98 58.27 1za8 s VAL 24 Cb 0.00 -2.47 0.01 0.00 -1.53 0.00 0.00 36.38 32.39 1za8 s VAL 24 CO 0.00 0.58 0.92 0.00 -3.33 0.00 0.00 175.10 173.28 1za8 s TYR 26 N 3.33 2.01 -0.27 0.00 1.51 -0.33 -1.49 117.35 122.11 1za8 s TYR 26 Ca 0.38 -0.43 -0.02 0.00 -1.01 0.00 0.00 57.07 55.99 1za8 s TYR 26 Cb -0.13 -0.94 0.09 0.00 -0.11 0.00 0.00 41.96 40.87 1za8 s TYR 26 CO 0.15 0.48 0.09 -1.17 -1.11 0.00 0.00 175.55 173.98 1za8 s LEU 27 N -3.06 1.42 -1.35 -1.29 2.96 0.10 -0.10 118.68 117.37 1za8 s LEU 27 Ca 0.22 -1.29 -0.07 0.00 -0.22 0.00 0.00 54.13 52.78 1za8 s LEU 27 Cb -0.05 -0.63 0.02 0.00 0.50 0.00 0.00 46.19 46.03 1za8 s LEU 27 CO 0.10 -0.39 1.05 -3.20 -1.32 0.00 0.00 176.35 172.59 1za8 n ASN 28 N 5.03 -4.48 0.00 3.68 5.15 -1.26 -0.77 115.26 122.61 1za8 n ASN 28 Ca -0.05 -0.63 0.00 0.00 -0.60 0.00 0.00 54.58 53.30 1za8 n ASN 28 Cb 0.44 -4.75 0.00 0.00 -0.53 0.00 0.00 39.78 34.93 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 -3.02 0.00 -4.78 1.20 7.64 -1.26 -4.99 113.62 108.41 1za8 n SER 29 Ca -0.09 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.40 1za8 n SER 29 Cb 0.59 -0.88 -0.06 0.00 -1.01 0.00 0.00 64.21 62.85 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 -2.93 4.91 -2.00 0.44 -1.09 0.05 -5.02 121.20 115.56 1za8 s ILE 30 Ca 0.00 1.17 0.13 0.00 -2.23 0.00 0.00 60.65 59.72 1za8 s ILE 30 Cb 0.00 -3.89 0.38 0.00 -1.58 0.00 0.00 42.46 37.37 1za8 s ILE 30 CO 0.00 0.46 1.22 -1.54 -1.23 0.00 0.00 174.94 173.85