#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 -0.44 3.01 0.00 0.00 -1.16 -4.98 105.19 101.62 1za8 n GLY 2 Ca 0.00 0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 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 -5.45 0.44 -0.04 1.61 2.56 -1.26 -5.08 118.70 111.48 1za8 s GLU 3 Ca 0.21 -0.50 0.01 0.00 0.00 0.00 0.00 54.97 54.69 1za8 s GLU 3 Cb -0.09 -0.28 0.02 0.00 2.00 0.00 0.00 34.13 35.78 1za8 s GLU 3 CO 0.26 0.06 -0.04 -1.54 -0.56 0.00 0.00 175.26 173.44 1za8 s SER 4 N -0.96 0.81 -0.36 -1.70 1.04 -1.26 -0.66 113.70 110.61 1za8 s SER 4 Ca -0.06 -0.11 -0.00 0.00 0.48 0.00 0.00 55.95 56.26 1za8 s SER 4 Cb -0.07 -0.39 0.28 0.00 0.10 0.00 0.00 66.02 65.94 1za8 s SER 4 CO 0.00 -0.06 1.93 0.00 0.98 0.00 0.00 173.24 176.09 1za8 h ALA 6 N 1.54 1.51 0.00 0.00 0.00 -1.92 -3.29 119.26 117.09 1za8 h ALA 6 Ca 0.35 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 1za8 h ALA 6 Cb 1.12 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1za8 h ALA 6 CO 0.86 0.44 -0.58 1.98 0.00 0.00 0.00 179.25 181.94 1za8 h MET 7 N 0.87 0.00 -6.06 0.00 -1.53 -1.92 -3.48 114.93 102.81 1za8 h MET 7 Ca 0.23 0.00 -0.58 0.00 -3.44 0.00 0.00 59.70 55.92 1za8 h MET 7 Cb -0.06 0.00 -0.26 0.00 -0.55 0.00 0.00 31.60 30.73 1za8 h MET 7 CO -0.05 0.21 -0.84 0.96 0.14 0.00 0.00 176.91 177.34 1za8 s ILE 8 N -2.19 1.65 0.00 1.77 -4.36 -1.24 -5.02 121.20 111.81 1za8 s ILE 8 Ca -0.16 -1.20 -0.04 0.00 -0.26 0.00 0.00 60.65 58.99 1za8 s ILE 8 Cb 0.02 -1.44 -0.18 0.00 1.25 0.00 0.00 42.46 42.12 1za8 s ILE 8 CO 0.28 0.19 2.71 -0.24 0.24 0.00 0.00 174.94 178.12 1za8 n SER 9 N 1.83 4.01 -3.40 4.36 2.88 -1.26 -4.41 113.62 117.63 1za8 n SER 9 Ca -0.17 -2.23 -0.08 0.00 -1.33 0.00 0.00 58.87 55.06 1za8 n SER 9 Cb 0.53 -1.05 -0.08 0.00 -0.75 0.00 0.00 64.21 62.86 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 1.35 -0.88 0.12 0.66 5.36 -1.26 -4.94 117.98 118.39 1za8 s PHE 10 Ca 0.44 1.03 -0.06 0.00 -0.96 0.00 0.00 56.93 57.39 1za8 s PHE 10 Cb 0.21 0.12 -0.06 0.00 -0.34 0.00 0.00 43.02 42.95 1za8 s PHE 10 CO 0.00 -0.68 0.38 0.00 -1.46 0.00 0.00 175.22 173.46 1za8 h PHE 12 N 3.10 0.00 -0.28 0.00 -5.15 -1.99 -2.92 116.94 109.70 1za8 h PHE 12 Ca -0.47 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.30 1za8 h PHE 12 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.34 1za8 h PHE 12 CO 0.63 0.22 0.00 -2.37 -2.00 0.00 0.00 178.31 174.79 1za8 n THR 13 N -3.42 0.36 0.09 0.88 5.66 -1.26 -4.36 114.28 112.23 1za8 n THR 13 Ca -0.00 -0.68 -0.13 0.00 -3.05 0.00 0.00 64.05 60.18 1za8 n THR 13 Cb 0.42 1.12 -0.10 0.00 -1.55 0.00 0.00 70.33 70.22 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 4.40 0.26 -0.17 1.09 4.11 -1.71 -2.74 114.58 119.83 1za8 h GLU 14 Ca 0.00 -0.37 0.05 0.00 0.07 0.00 0.00 59.36 59.11 1za8 h GLU 14 Cb 0.97 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1za8 h GLU 14 CO 0.00 1.13 0.14 -0.24 0.07 0.00 0.00 179.01 180.12 1za8 h VAL 15 N 0.10 0.70 -0.28 -1.06 3.04 -1.76 -0.82 116.25 116.17 1za8 h VAL 15 Ca -0.10 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.59 1za8 h VAL 15 Cb 1.80 0.89 0.00 0.00 -2.01 0.00 0.00 31.29 31.97 1za8 h VAL 15 CO 0.18 0.00 0.00 2.30 -1.01 0.00 0.00 177.57 179.04 1za8 n ILE 16 N -4.17 0.36 0.00 3.17 -5.35 -1.22 -4.90 119.36 107.25 1za8 n ILE 16 Ca 0.01 -0.56 0.00 0.00 -0.27 0.00 0.00 62.75 61.93 1za8 n ILE 16 Cb 0.27 0.70 0.00 0.00 -1.74 0.00 0.00 39.64 38.88 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 1.33 3.18 3.61 3.28 0.00 -0.33 -5.14 105.19 111.11 1za8 n GLY 17 Ca 0.18 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.96 -0.31 -0.03 0.00 1.04 0.65 -4.34 113.70 107.75 1za8 s SER 19 Ca 0.66 0.59 -0.30 0.00 0.48 0.00 0.00 55.95 57.38 1za8 s SER 19 Cb -0.22 0.55 -0.05 0.00 0.10 0.00 0.00 66.02 66.40 1za8 s SER 19 CO 0.60 -0.13 1.38 0.00 0.98 0.00 0.00 173.24 176.08 1za8 s LYS 21 N 2.59 0.33 -1.44 0.00 2.47 -0.21 -4.90 119.74 118.59 1za8 s LYS 21 Ca 0.63 0.82 -0.12 0.00 -1.56 0.00 0.00 55.97 55.74 1za8 s LYS 21 Cb -0.30 0.05 0.09 0.00 -1.46 0.00 0.00 37.83 36.21 1za8 s LYS 21 CO 0.25 -0.19 0.67 0.27 0.16 0.00 0.00 175.35 176.51 1za8 n ASN 22 N 4.62 -4.13 0.00 1.43 0.23 -1.26 -0.61 115.26 115.54 1za8 n ASN 22 Ca -0.19 -0.58 0.00 0.00 -0.53 0.00 0.00 54.58 53.28 1za8 n ASN 22 Cb 0.53 -3.37 0.00 0.00 -2.08 0.00 0.00 39.78 34.86 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 -4.10 0.00 -4.85 -3.83 4.81 -1.26 -4.99 118.16 103.93 1za8 n LYS 23 Ca 0.01 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.12 1za8 n LYS 23 Cb 0.53 -1.54 -0.14 0.00 0.02 0.00 0.00 35.03 33.90 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 -2.66 3.06 -0.12 3.15 1.01 0.21 0.20 120.40 125.25 1za8 s VAL 24 Ca 0.00 -0.70 -0.21 0.00 0.00 0.00 0.00 61.98 61.06 1za8 s VAL 24 Cb 0.00 -2.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 1za8 s VAL 24 CO 0.00 0.57 0.63 0.00 0.00 0.00 0.00 175.10 176.30 1za8 s TYR 26 N 1.09 2.06 -0.30 0.00 2.02 -0.01 -1.48 117.35 120.73 1za8 s TYR 26 Ca 0.32 -0.40 0.03 0.00 -0.37 0.00 0.00 57.07 56.65 1za8 s TYR 26 Cb -0.16 -1.12 0.08 0.00 -0.40 0.00 0.00 41.96 40.35 1za8 s TYR 26 CO 0.14 0.27 -0.01 -1.17 -1.57 0.00 0.00 175.55 173.20 1za8 s LEU 27 N -1.96 3.86 -1.28 -1.29 0.20 0.14 -0.26 118.68 118.09 1za8 s LEU 27 Ca 0.10 -1.74 -0.03 0.00 0.69 0.00 0.00 54.13 53.15 1za8 s LEU 27 Cb -0.10 -1.49 0.01 0.00 -0.43 0.00 0.00 46.19 44.18 1za8 s LEU 27 CO 0.05 -0.30 0.99 -3.20 -0.29 0.00 0.00 176.35 173.60 1za8 n ASN 28 N 4.41 -3.13 0.00 3.68 5.15 -1.26 -1.22 115.26 122.88 1za8 n ASN 28 Ca -0.05 -0.65 0.00 0.00 -0.60 0.00 0.00 54.58 53.29 1za8 n ASN 28 Cb 0.42 -4.83 0.00 0.00 -0.53 0.00 0.00 39.78 34.84 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 -3.07 0.00 -4.75 1.20 7.64 -1.26 -4.98 113.62 108.40 1za8 n SER 29 Ca -0.20 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.30 1za8 n SER 29 Cb 0.63 -0.61 -0.05 0.00 -1.01 0.00 0.00 64.21 63.17 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 -2.55 5.00 -2.00 0.44 1.01 -0.36 -5.01 121.20 117.73 1za8 s ILE 30 Ca 0.00 1.22 0.04 0.00 0.00 0.00 0.00 60.65 61.91 1za8 s ILE 30 Cb 0.00 -3.93 0.11 0.00 0.01 0.00 0.00 42.46 38.65 1za8 s ILE 30 CO 0.00 0.37 0.70 -1.20 0.00 0.00 0.00 174.94 174.81