#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 -0.50 3.04 0.00 0.00 -1.16 -4.99 105.19 101.58 1za8 n GLY 2 Ca 0.00 0.18 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 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 -6.01 0.39 -0.03 1.61 2.56 -1.26 -5.08 118.70 110.88 1za8 s GLU 3 Ca 0.45 -0.47 0.01 0.00 0.00 0.00 0.00 54.97 54.96 1za8 s GLU 3 Cb -0.20 0.15 0.02 0.00 2.00 0.00 0.00 34.13 36.11 1za8 s GLU 3 CO 0.56 -0.08 -0.02 -1.54 -0.56 0.00 0.00 175.26 173.61 1za8 s SER 4 N -1.35 0.61 -0.49 -1.70 1.04 -1.26 -1.10 113.70 109.45 1za8 s SER 4 Ca -0.15 -0.07 -0.00 0.00 0.48 0.00 0.00 55.95 56.21 1za8 s SER 4 Cb -0.08 -0.28 0.42 0.00 0.10 0.00 0.00 66.02 66.18 1za8 s SER 4 CO 0.00 -0.06 1.95 0.00 0.98 0.00 0.00 173.24 176.12 1za8 h ALA 6 N 1.63 1.12 0.00 0.00 0.00 -1.93 -3.33 119.26 116.74 1za8 h ALA 6 Ca 0.50 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1za8 h ALA 6 Cb 1.33 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1za8 h ALA 6 CO 1.18 0.63 -0.48 1.98 0.00 0.00 0.00 179.25 182.56 1za8 h MET 7 N 1.08 0.00 -6.32 0.00 -1.53 -1.92 -3.48 114.93 102.76 1za8 h MET 7 Ca 0.25 0.00 -0.69 0.00 -3.44 0.00 0.00 59.70 55.82 1za8 h MET 7 Cb 0.20 0.00 -0.26 0.00 -0.55 0.00 0.00 31.60 31.00 1za8 h MET 7 CO -0.02 0.07 -0.81 0.96 0.14 0.00 0.00 176.91 177.25 1za8 s ILE 8 N -2.16 2.74 0.00 1.77 -4.36 -1.25 -5.01 121.20 112.93 1za8 s ILE 8 Ca -0.14 -0.84 -0.05 0.00 -0.26 0.00 0.00 60.65 59.36 1za8 s ILE 8 Cb 0.02 -2.05 -0.22 0.00 1.25 0.00 0.00 42.46 41.46 1za8 s ILE 8 CO 0.22 0.58 3.05 -0.24 0.24 0.00 0.00 174.94 178.79 1za8 n SER 9 N 2.45 4.31 -3.65 4.36 2.88 -1.26 -4.36 113.62 118.35 1za8 n SER 9 Ca -0.17 -2.30 -0.09 0.00 -1.33 0.00 0.00 58.87 54.98 1za8 n SER 9 Cb 0.52 -1.16 -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 1.34 -0.76 -0.02 0.66 5.36 -1.26 -4.95 117.98 118.34 1za8 s PHE 10 Ca 0.54 1.46 -0.11 0.00 -0.96 0.00 0.00 56.93 57.86 1za8 s PHE 10 Cb 0.26 0.27 -0.05 0.00 -0.34 0.00 0.00 43.02 43.15 1za8 s PHE 10 CO 0.00 -0.47 0.32 0.00 -1.46 0.00 0.00 175.22 173.61 1za8 h PHE 12 N 4.62 0.85 -0.01 0.00 3.57 -1.98 -1.84 116.94 122.15 1za8 h PHE 12 Ca -0.52 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 60.89 1za8 h PHE 12 Cb 1.22 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.71 1za8 h PHE 12 CO 0.72 0.73 0.00 -2.37 -2.23 0.00 0.00 178.31 175.15 1za8 n THR 13 N -4.26 0.00 -0.09 4.41 5.66 -1.26 -4.00 114.28 114.73 1za8 n THR 13 Ca 0.04 -0.11 -0.10 0.00 -3.05 0.00 0.00 64.05 60.82 1za8 n THR 13 Cb 0.24 -0.06 -0.03 0.00 -1.55 0.00 0.00 70.33 68.93 1za8 n THR 13 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 1za8 h GLU 14 N 1.04 0.43 -0.25 1.09 5.08 -1.52 -2.23 114.58 118.23 1za8 h GLU 14 Ca 0.00 -0.08 0.07 0.00 -1.00 0.00 0.00 59.36 58.35 1za8 h GLU 14 Cb 0.22 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1za8 h GLU 14 CO 0.00 0.47 0.25 -0.24 -1.00 0.00 0.00 179.01 178.48 1za8 h VAL 15 N 0.30 0.53 -0.00 3.13 3.04 -1.73 0.70 116.25 122.23 1za8 h VAL 15 Ca 0.09 0.00 -0.16 0.00 -1.01 0.00 0.00 66.70 65.62 1za8 h VAL 15 Cb 0.20 0.81 -0.02 0.00 -2.01 0.00 0.00 31.29 30.27 1za8 h VAL 15 CO -0.01 0.00 -0.75 0.40 -1.01 0.00 0.00 177.57 176.20 1za8 h ILE 16 N 0.00 1.53 0.00 3.17 1.08 -1.65 -3.46 117.51 118.17 1za8 h ILE 16 Ca 0.12 -2.55 0.00 0.00 -0.39 0.00 0.00 64.86 62.04 1za8 h ILE 16 Cb 0.61 2.38 0.00 0.00 -3.07 0.00 0.00 36.82 36.73 1za8 h ILE 16 CO -0.00 0.73 0.00 0.61 -0.69 0.00 0.00 178.15 178.80 1za8 n GLY 17 N 0.63 0.23 3.63 5.37 0.00 0.22 -5.15 105.19 110.11 1za8 n GLY 17 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.21 -0.35 0.30 0.00 1.04 0.16 -4.30 113.70 107.33 1za8 s SER 19 Ca 0.66 0.65 -0.30 0.00 0.48 0.00 0.00 55.95 57.45 1za8 s SER 19 Cb -0.20 0.59 -0.11 0.00 0.10 0.00 0.00 66.02 66.39 1za8 s SER 19 CO 0.59 -0.15 1.58 0.00 0.98 0.00 0.00 173.24 176.24 1za8 s LYS 21 N -0.59 0.33 -1.52 0.00 2.20 0.57 -4.87 119.74 115.86 1za8 s LYS 21 Ca 0.62 0.81 -0.02 0.00 -0.36 0.00 0.00 55.97 57.02 1za8 s LYS 21 Cb -0.47 -0.02 0.02 0.00 -1.51 0.00 0.00 37.83 35.85 1za8 s LYS 21 CO 0.49 -0.43 0.24 0.27 -0.36 0.00 0.00 175.35 175.55 1za8 n ASN 22 N 5.38 0.08 0.00 1.43 6.94 -1.26 -0.08 115.26 127.74 1za8 n ASN 22 Ca -0.06 -1.16 0.00 0.00 -0.02 0.00 0.00 54.58 53.34 1za8 n ASN 22 Cb 0.50 -2.22 0.00 0.00 -2.36 0.00 0.00 39.78 35.70 1za8 n ASN 22 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 1za8 n LYS 23 N -4.48 0.00 -4.63 -3.83 4.81 -1.26 -4.99 118.16 103.78 1za8 n LYS 23 Ca -0.27 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 56.83 1za8 n LYS 23 Cb 0.67 -0.97 -0.12 0.00 0.02 0.00 0.00 35.03 34.63 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 -1.29 3.55 -0.16 3.15 1.01 0.88 -0.06 120.40 127.48 1za8 s VAL 24 Ca 0.00 -0.51 -0.26 0.00 0.00 0.00 0.00 61.98 61.21 1za8 s VAL 24 Cb 0.00 -2.48 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 1za8 s VAL 24 CO 0.00 0.55 0.86 0.00 0.00 0.00 0.00 175.10 176.52 1za8 s TYR 26 N 2.12 1.61 -0.28 0.00 2.02 -0.28 -1.57 117.35 120.97 1za8 s TYR 26 Ca 0.40 -0.42 0.01 0.00 -0.37 0.00 0.00 57.07 56.69 1za8 s TYR 26 Cb -0.17 -0.90 0.08 0.00 -0.40 0.00 0.00 41.96 40.57 1za8 s TYR 26 CO 0.13 0.14 0.01 -1.17 -1.57 0.00 0.00 175.55 173.10 1za8 s LEU 27 N -1.72 2.94 -1.31 -1.29 0.20 0.70 -0.66 118.68 117.53 1za8 s LEU 27 Ca 0.04 -1.50 -0.05 0.00 0.69 0.00 0.00 54.13 53.31 1za8 s LEU 27 Cb -0.10 -1.18 0.01 0.00 -0.43 0.00 0.00 46.19 44.49 1za8 s LEU 27 CO 0.03 -0.31 1.06 -3.20 -0.29 0.00 0.00 176.35 173.63 1za8 n ASN 28 N 4.63 -4.16 0.00 3.68 5.15 -1.26 -1.08 115.26 122.22 1za8 n ASN 28 Ca -0.06 -0.62 0.00 0.00 -0.60 0.00 0.00 54.58 53.31 1za8 n ASN 28 Cb 0.43 -4.88 0.00 0.00 -0.53 0.00 0.00 39.78 34.80 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 -3.05 0.00 -4.77 1.20 7.64 -1.26 -4.98 113.62 108.40 1za8 n SER 29 Ca -0.13 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.37 1za8 n SER 29 Cb 0.61 -0.92 -0.06 0.00 -1.01 0.00 0.00 64.21 62.83 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 -2.60 4.93 -2.00 0.44 1.01 -0.24 -5.02 121.20 117.72 1za8 s ILE 30 Ca 0.00 1.18 0.07 0.00 0.00 0.00 0.00 60.65 61.90 1za8 s ILE 30 Cb 0.00 -3.90 0.20 0.00 0.01 0.00 0.00 42.46 38.78 1za8 s ILE 30 CO 0.00 0.44 0.89 -1.54 0.00 0.00 0.00 174.94 174.72