#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 -0.03 3.17 0.00 0.00 -1.18 -5.01 105.19 102.13 1za8 n GLY 2 Ca 0.00 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 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 -5.87 0.62 -0.06 1.61 2.12 -1.26 -5.06 118.70 110.80 1za8 s GLU 3 Ca 0.39 -0.46 0.02 0.00 0.36 0.00 0.00 54.97 55.28 1za8 s GLU 3 Cb -0.17 0.26 0.01 0.00 0.26 0.00 0.00 34.13 34.49 1za8 s GLU 3 CO 0.48 -0.17 -0.10 -1.54 -0.54 0.00 0.00 175.26 173.39 1za8 s SER 4 N -1.69 1.55 -0.43 -1.70 1.04 -1.26 -0.31 113.70 110.90 1za8 s SER 4 Ca -0.10 -0.25 -0.00 0.00 0.48 0.00 0.00 55.95 56.07 1za8 s SER 4 Cb -0.04 -0.68 0.35 0.00 0.10 0.00 0.00 66.02 65.75 1za8 s SER 4 CO -0.00 0.03 1.94 0.00 0.98 0.00 0.00 173.24 176.18 1za8 h ALA 6 N 1.60 1.46 0.00 0.00 0.00 -1.94 -3.30 119.26 117.08 1za8 h ALA 6 Ca 0.43 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 1za8 h ALA 6 Cb 1.22 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1za8 h ALA 6 CO 1.04 0.47 -0.43 1.98 0.00 0.00 0.00 179.25 182.32 1za8 h MET 7 N 0.93 0.00 -5.99 0.00 -1.53 -1.93 -3.47 114.93 102.93 1za8 h MET 7 Ca 0.25 0.00 -0.68 0.00 -3.44 0.00 0.00 59.70 55.82 1za8 h MET 7 Cb -0.06 0.00 -0.27 0.00 -0.55 0.00 0.00 31.60 30.72 1za8 h MET 7 CO -0.05 0.00 -0.82 0.96 0.14 0.00 0.00 176.91 177.15 1za8 s ILE 8 N -2.13 2.63 0.00 1.77 -4.36 -1.24 -5.01 121.20 112.86 1za8 s ILE 8 Ca -0.12 -0.86 -0.05 0.00 -0.26 0.00 0.00 60.65 59.36 1za8 s ILE 8 Cb 0.02 -2.02 -0.22 0.00 1.25 0.00 0.00 42.46 41.49 1za8 s ILE 8 CO 0.18 0.57 3.03 -0.24 0.24 0.00 0.00 174.94 178.72 1za8 n SER 9 N 2.83 4.26 -3.63 4.36 2.88 -1.25 -4.42 113.62 118.64 1za8 n SER 9 Ca -0.17 -2.29 -0.10 0.00 -1.33 0.00 0.00 58.87 54.97 1za8 n SER 9 Cb 0.52 -1.15 -0.10 0.00 -0.75 0.00 0.00 64.21 62.73 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 1.37 -0.72 0.20 0.66 5.36 -1.26 -4.84 117.98 118.75 1za8 s PHE 10 Ca 0.54 1.34 -0.09 0.00 -0.96 0.00 0.00 56.93 57.76 1za8 s PHE 10 Cb 0.26 0.20 -0.07 0.00 -0.34 0.00 0.00 43.02 43.07 1za8 s PHE 10 CO 0.00 -0.47 0.52 0.00 -1.46 0.00 0.00 175.22 173.80 1za8 h PHE 12 N 2.77 1.09 -0.08 0.00 3.57 -1.98 -2.07 116.94 120.24 1za8 h PHE 12 Ca -0.47 -0.27 0.00 0.00 3.53 0.00 0.00 57.97 60.76 1za8 h PHE 12 Cb 1.17 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.66 1za8 h PHE 12 CO 0.62 1.08 0.00 -2.37 -2.23 0.00 0.00 178.31 175.41 1za8 n THR 13 N -4.10 0.10 -0.14 4.41 5.66 -1.26 -3.89 114.28 115.06 1za8 n THR 13 Ca -0.00 -0.14 -0.09 0.00 -3.05 0.00 0.00 64.05 60.77 1za8 n THR 13 Cb 0.47 -0.01 -0.01 0.00 -1.55 0.00 0.00 70.33 69.23 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 0.83 0.65 0.00 1.09 4.81 -1.52 -1.85 114.58 118.58 1za8 h GLU 14 Ca 0.00 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 1za8 h GLU 14 Cb 0.18 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 1za8 h GLU 14 CO 0.00 0.63 -0.05 -0.39 -0.73 0.00 0.00 179.01 178.47 1za8 h VAL 15 N 0.53 0.33 0.02 0.32 -1.51 -1.74 -1.93 116.25 112.29 1za8 h VAL 15 Ca 0.14 -0.30 -0.21 0.00 -1.23 0.00 0.00 66.70 65.09 1za8 h VAL 15 Cb 0.25 1.22 -0.01 0.00 -2.13 0.00 0.00 31.29 30.62 1za8 h VAL 15 CO -0.01 0.05 -0.96 0.40 -1.23 0.00 0.00 177.57 175.82 1za8 h ILE 16 N 0.00 1.56 0.00 7.19 2.04 -1.63 -3.47 117.51 123.20 1za8 h ILE 16 Ca -0.00 -2.91 0.00 0.00 1.00 0.00 0.00 64.86 62.95 1za8 h ILE 16 Cb 0.22 2.65 0.00 0.00 -0.74 0.00 0.00 36.82 38.94 1za8 h ILE 16 CO 0.01 0.84 0.00 0.61 0.00 0.00 0.00 178.15 179.61 1za8 n GLY 17 N 1.10 0.26 3.68 5.37 0.00 -0.73 -5.15 105.19 109.72 1za8 n GLY 17 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.37 -0.37 0.13 0.00 0.15 0.64 -4.09 113.70 106.79 1za8 s SER 19 Ca 0.65 0.63 -0.31 0.00 0.70 0.00 0.00 55.95 57.62 1za8 s SER 19 Cb -0.19 0.69 -0.10 0.00 -1.71 0.00 0.00 66.02 64.71 1za8 s SER 19 CO 0.58 -0.22 1.70 0.00 1.20 0.00 0.00 173.24 176.50 1za8 s LYS 21 N 2.10 0.06 -1.48 0.00 2.47 0.32 -4.89 119.74 118.32 1za8 s LYS 21 Ca 0.75 -0.04 -0.00 0.00 -1.56 0.00 0.00 55.97 55.12 1za8 s LYS 21 Cb -0.44 -1.70 0.00 0.00 -1.46 0.00 0.00 37.83 34.23 1za8 s LYS 21 CO 0.33 -0.63 0.21 0.27 0.16 0.00 0.00 175.35 175.69 1za8 n ASN 22 N 5.28 0.32 0.00 1.43 6.94 -1.26 -0.02 115.26 127.95 1za8 n ASN 22 Ca -0.07 -1.14 0.00 0.00 -0.02 0.00 0.00 54.58 53.35 1za8 n ASN 22 Cb 0.49 -2.32 0.00 0.00 -2.36 0.00 0.00 39.78 35.59 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 -4.50 0.00 -4.87 -3.83 0.00 -1.26 -4.99 118.16 98.71 1za8 n LYS 23 Ca -0.32 0.00 -0.33 0.00 0.00 0.00 0.00 58.31 57.66 1za8 n LYS 23 Cb 0.69 -1.49 -0.14 0.00 0.00 0.00 0.00 35.03 34.08 1za8 n LYS 23 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1za8 s VAL 24 N -2.47 2.90 -0.13 3.15 1.01 0.98 0.08 120.40 125.91 1za8 s VAL 24 Ca 0.00 -0.73 -0.29 0.00 0.00 0.00 0.00 61.98 60.95 1za8 s VAL 24 Cb 0.00 -2.18 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 1za8 s VAL 24 CO 0.00 0.54 1.17 0.00 0.00 0.00 0.00 175.10 176.81 1za8 s TYR 26 N 2.79 1.79 -0.26 0.00 1.51 -0.42 -1.50 117.35 121.26 1za8 s TYR 26 Ca 0.52 -0.46 -0.03 0.00 -1.01 0.00 0.00 57.07 56.10 1za8 s TYR 26 Cb -0.21 -0.92 0.08 0.00 -0.11 0.00 0.00 41.96 40.80 1za8 s TYR 26 CO 0.16 0.28 0.08 -1.17 -1.11 0.00 0.00 175.55 173.80 1za8 s LEU 27 N -2.43 1.34 -1.32 -1.29 0.20 0.11 -0.26 118.68 115.03 1za8 s LEU 27 Ca 0.13 -1.21 -0.03 0.00 0.69 0.00 0.00 54.13 53.71 1za8 s LEU 27 Cb -0.07 -0.61 0.02 0.00 -0.43 0.00 0.00 46.19 45.10 1za8 s LEU 27 CO 0.06 -0.38 0.89 -3.20 -0.29 0.00 0.00 176.35 173.43 1za8 n ASN 28 N 5.04 -2.65 0.00 3.68 4.05 -1.26 -0.95 115.26 123.16 1za8 n ASN 28 Ca -0.06 -0.72 0.00 0.00 0.45 0.00 0.00 54.58 54.25 1za8 n ASN 28 Cb 0.44 -4.45 0.00 0.00 1.23 0.00 0.00 39.78 37.00 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 -3.04 0.00 -4.76 1.20 7.64 -1.26 -4.98 113.62 108.41 1za8 n SER 29 Ca -0.20 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.29 1za8 n SER 29 Cb 0.64 -0.66 -0.06 0.00 -1.01 0.00 0.00 64.21 63.12 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 4.97 -2.00 0.44 -1.09 -0.13 -5.03 121.20 115.76 1za8 s ILE 30 Ca 0.00 1.16 0.16 0.00 -2.23 0.00 0.00 60.65 59.73 1za8 s ILE 30 Cb 0.00 -3.89 0.44 0.00 -1.58 0.00 0.00 42.46 37.43 1za8 s ILE 30 CO 0.00 0.42 1.34 -1.54 -1.23 0.00 0.00 174.94 173.93