#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 -0.30 3.13 0.00 0.00 -1.15 -5.00 105.19 101.87 1za8 n GLY 2 Ca 0.00 -0.05 -0.18 0.00 0.00 0.00 0.00 46.02 45.79 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 -5.42 0.81 -0.14 1.61 2.56 -1.26 -5.06 118.70 111.79 1za8 s GLU 3 Ca 0.22 -0.78 0.00 0.00 0.00 0.00 0.00 54.97 54.42 1za8 s GLU 3 Cb -0.10 -0.78 0.02 0.00 2.00 0.00 0.00 34.13 35.27 1za8 s GLU 3 CO 0.28 0.18 -0.13 -1.54 -0.56 0.00 0.00 175.26 173.49 1za8 s SER 4 N -1.31 2.59 -0.45 -1.70 1.04 -1.26 -0.74 113.70 111.87 1za8 s SER 4 Ca -0.01 -0.46 -0.00 0.00 0.48 0.00 0.00 55.95 55.96 1za8 s SER 4 Cb -0.08 -1.13 0.39 0.00 0.10 0.00 0.00 66.02 65.30 1za8 s SER 4 CO 0.01 -0.06 1.93 0.00 0.98 0.00 0.00 173.24 176.10 1za8 h ALA 6 N 1.60 1.03 0.00 0.00 0.00 -1.93 -3.35 119.26 116.61 1za8 h ALA 6 Ca 0.47 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1za8 h ALA 6 Cb 1.34 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1za8 h ALA 6 CO 1.09 0.62 -0.40 1.98 0.00 0.00 0.00 179.25 182.54 1za8 h MET 7 N 1.14 0.00 -5.98 0.00 -1.53 -1.93 -3.48 114.93 103.16 1za8 h MET 7 Ca 0.27 0.00 -0.68 0.00 -3.44 0.00 0.00 59.70 55.85 1za8 h MET 7 Cb 0.15 0.00 -0.22 0.00 -0.55 0.00 0.00 31.60 30.99 1za8 h MET 7 CO -0.03 0.00 -0.73 0.96 0.14 0.00 0.00 176.91 177.25 1za8 s ILE 8 N -2.00 3.43 -0.56 1.77 -4.36 -1.25 -5.01 121.20 113.21 1za8 s ILE 8 Ca -0.12 -0.57 -0.07 0.00 -0.26 0.00 0.00 60.65 59.63 1za8 s ILE 8 Cb 0.02 -2.40 -0.20 0.00 1.25 0.00 0.00 42.46 41.13 1za8 s ILE 8 CO 0.17 0.57 3.27 -0.24 0.24 0.00 0.00 174.94 178.95 1za8 n SER 9 N 2.59 6.21 -3.66 4.36 2.88 -1.26 -4.36 113.62 120.40 1za8 n SER 9 Ca -0.18 -2.47 -0.13 0.00 -1.33 0.00 0.00 58.87 54.76 1za8 n SER 9 Cb 0.53 -1.41 -0.13 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 1.53 -0.47 0.10 0.66 5.36 -1.26 -4.91 117.98 118.98 1za8 s PHE 10 Ca 0.65 1.03 -0.17 0.00 -0.96 0.00 0.00 56.93 57.48 1za8 s PHE 10 Cb 0.26 -0.00 -0.07 0.00 -0.34 0.00 0.00 43.02 42.87 1za8 s PHE 10 CO -0.02 -0.38 0.54 0.00 -1.46 0.00 0.00 175.22 173.90 1za8 h PHE 12 N 4.13 1.19 -0.46 0.00 3.57 -1.98 -1.26 116.94 122.13 1za8 h PHE 12 Ca -0.49 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.01 1za8 h PHE 12 Cb 1.21 -0.40 0.00 0.00 2.79 0.00 0.00 35.95 39.55 1za8 h PHE 12 CO 0.67 0.78 0.00 0.25 -2.23 0.00 0.00 178.31 177.78 1za8 n THR 13 N -4.40 1.39 -0.24 4.41 -2.24 -1.26 -4.36 114.28 107.58 1za8 n THR 13 Ca 0.10 -0.86 -0.06 0.00 -2.27 0.00 0.00 64.05 60.97 1za8 n THR 13 Cb 0.04 -0.03 0.05 0.00 -2.10 0.00 0.00 70.33 68.29 1za8 n THR 13 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1za8 h GLU 14 N 2.93 0.91 -0.08 -0.78 4.81 -1.40 -1.69 114.58 119.28 1za8 h GLU 14 Ca 0.00 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1za8 h GLU 14 Cb 1.17 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 30.35 1za8 h GLU 14 CO 0.19 0.64 0.06 0.28 -0.73 0.00 0.00 179.01 179.45 1za8 h VAL 15 N 0.92 0.88 -0.02 0.32 2.07 -1.77 -0.86 116.25 117.78 1za8 h VAL 15 Ca 0.25 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.62 1za8 h VAL 15 Cb -0.05 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1za8 h VAL 15 CO -0.05 0.00 -0.64 0.40 0.02 0.00 0.00 177.57 177.30 1za8 h ILE 16 N 0.00 1.43 0.00 4.57 2.04 -1.62 -3.46 117.51 120.47 1za8 h ILE 16 Ca 0.04 -2.13 0.00 0.00 1.00 0.00 0.00 64.86 63.77 1za8 h ILE 16 Cb 0.17 2.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.38 1za8 h ILE 16 CO -0.00 0.62 0.00 0.61 0.00 0.00 0.00 178.15 179.38 1za8 n GLY 17 N 0.32 0.40 3.71 5.37 0.00 -0.33 -5.15 105.19 109.51 1za8 n GLY 17 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.62 -0.07 0.25 0.00 0.15 -0.20 -4.27 113.70 106.94 1za8 s SER 19 Ca 0.68 0.19 -0.31 0.00 0.70 0.00 0.00 55.95 57.21 1za8 s SER 19 Cb -0.23 0.13 -0.12 0.00 -1.71 0.00 0.00 66.02 64.09 1za8 s SER 19 CO 0.53 -0.09 1.67 0.00 1.20 0.00 0.00 173.24 176.55 1za8 s LYS 21 N 0.37 0.24 -1.53 0.00 2.47 0.30 -4.89 119.74 116.71 1za8 s LYS 21 Ca 0.70 0.86 -0.03 0.00 -1.56 0.00 0.00 55.97 55.94 1za8 s LYS 21 Cb -0.50 0.09 0.03 0.00 -1.46 0.00 0.00 37.83 35.99 1za8 s LYS 21 CO 0.40 -0.30 0.26 0.27 0.16 0.00 0.00 175.35 176.14 1za8 n ASN 22 N 5.37 -0.03 0.00 1.43 6.94 -1.26 -0.05 115.26 127.65 1za8 n ASN 22 Ca -0.07 -1.16 0.00 0.00 -0.02 0.00 0.00 54.58 53.33 1za8 n ASN 22 Cb 0.50 -2.22 0.00 0.00 -2.36 0.00 0.00 39.78 35.69 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 -4.47 0.00 -4.80 -3.83 4.81 -1.26 -4.99 118.16 103.63 1za8 n LYS 23 Ca -0.26 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 56.85 1za8 n LYS 23 Cb 0.66 -1.22 -0.13 0.00 0.02 0.00 0.00 35.03 34.36 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 -1.61 3.17 -0.19 3.15 1.01 0.92 -0.15 120.40 126.70 1za8 s VAL 24 Ca 0.00 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 61.03 1za8 s VAL 24 Cb 0.00 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 34.09 1za8 s VAL 24 CO 0.00 0.56 1.03 0.00 0.00 0.00 0.00 175.10 176.69 1za8 s TYR 26 N 2.77 1.94 -0.31 0.00 2.02 -0.50 -1.51 117.35 121.76 1za8 s TYR 26 Ca 0.45 -0.41 -0.01 0.00 -0.37 0.00 0.00 57.07 56.73 1za8 s TYR 26 Cb -0.16 -1.04 0.10 0.00 -0.40 0.00 0.00 41.96 40.46 1za8 s TYR 26 CO 0.10 0.27 0.10 -1.17 -1.57 0.00 0.00 175.55 173.28 1za8 s LEU 27 N -2.09 2.18 -1.25 -1.29 2.96 0.16 -1.03 118.68 118.30 1za8 s LEU 27 Ca 0.10 -1.63 -0.01 0.00 -0.22 0.00 0.00 54.13 52.38 1za8 s LEU 27 Cb -0.09 -0.85 -0.00 0.00 0.50 0.00 0.00 46.19 45.75 1za8 s LEU 27 CO 0.05 -0.42 0.82 -3.20 -1.32 0.00 0.00 176.35 172.28 1za8 n ASN 28 N 4.86 -1.81 0.00 3.68 2.85 -1.26 -1.08 115.26 122.50 1za8 n ASN 28 Ca -0.02 -0.75 0.00 0.00 -0.11 0.00 0.00 54.58 53.70 1za8 n ASN 28 Cb 0.42 -4.46 0.00 0.00 1.24 0.00 0.00 39.78 36.98 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 -3.08 0.00 -4.74 1.20 7.64 -1.26 -4.98 113.62 108.40 1za8 n SER 29 Ca -0.28 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.21 1za8 n SER 29 Cb 0.67 -0.52 -0.05 0.00 -1.01 0.00 0.00 64.21 63.29 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 -2.46 4.98 -2.00 0.44 1.01 -0.24 -5.03 121.20 117.90 1za8 s ILE 30 Ca 0.00 1.30 0.20 0.00 0.00 0.00 0.00 60.65 62.15 1za8 s ILE 30 Cb 0.00 -3.96 0.58 0.00 0.01 0.00 0.00 42.46 39.08 1za8 s ILE 30 CO 0.00 0.35 1.60 -0.24 0.00 0.00 0.00 174.94 176.65