#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 3.26 0.00 0.00 -1.15 -5.01 105.19 101.99 1za8 n GLY 2 Ca 0.00 0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 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 -5.94 0.82 -0.03 1.61 2.12 -1.26 -5.08 118.70 110.94 1za8 s GLU 3 Ca 0.43 -0.48 0.01 0.00 0.36 0.00 0.00 54.97 55.29 1za8 s GLU 3 Cb -0.19 0.36 0.01 0.00 0.26 0.00 0.00 34.13 34.57 1za8 s GLU 3 CO 0.53 -0.27 -0.05 -1.54 -0.54 0.00 0.00 175.26 173.39 1za8 s SER 4 N -2.05 0.90 -0.45 -1.70 1.04 -1.26 -0.73 113.70 109.45 1za8 s SER 4 Ca -0.05 -0.13 -0.00 0.00 0.48 0.00 0.00 55.95 56.25 1za8 s SER 4 Cb -0.01 -0.33 0.37 0.00 0.10 0.00 0.00 66.02 66.15 1za8 s SER 4 CO -0.03 -0.00 1.93 0.00 0.98 0.00 0.00 173.24 176.12 1za8 h ALA 6 N 1.61 1.44 0.00 0.00 0.00 -1.93 -3.31 119.26 117.06 1za8 h ALA 6 Ca 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1za8 h ALA 6 Cb 1.26 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1za8 h ALA 6 CO 1.07 0.47 -0.42 1.98 0.00 0.00 0.00 179.25 182.35 1za8 h MET 7 N 0.87 0.00 -6.21 0.00 -1.53 -1.92 -3.47 114.93 102.66 1za8 h MET 7 Ca 0.22 0.00 -0.69 0.00 -3.44 0.00 0.00 59.70 55.79 1za8 h MET 7 Cb 0.01 0.00 -0.28 0.00 -0.55 0.00 0.00 31.60 30.78 1za8 h MET 7 CO -0.04 0.00 -0.84 0.96 0.14 0.00 0.00 176.91 177.13 1za8 s ILE 8 N -2.11 2.46 0.00 1.77 -4.36 -1.24 -5.01 121.20 112.71 1za8 s ILE 8 Ca -0.12 -0.93 -0.04 0.00 -0.26 0.00 0.00 60.65 59.29 1za8 s ILE 8 Cb 0.02 -1.92 -0.18 0.00 1.25 0.00 0.00 42.46 41.62 1za8 s ILE 8 CO 0.18 0.58 2.78 -0.24 0.24 0.00 0.00 174.94 178.47 1za8 n SER 9 N 2.66 4.15 -3.57 4.36 2.88 -1.25 -4.41 113.62 118.43 1za8 n SER 9 Ca -0.17 -2.25 -0.09 0.00 -1.33 0.00 0.00 58.87 55.03 1za8 n SER 9 Cb 0.52 -1.09 -0.09 0.00 -0.75 0.00 0.00 64.21 62.80 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 1.28 -0.77 0.13 0.66 5.36 -1.26 -4.91 117.98 118.46 1za8 s PHE 10 Ca 0.45 1.27 -0.06 0.00 -0.96 0.00 0.00 56.93 57.64 1za8 s PHE 10 Cb 0.22 0.19 -0.06 0.00 -0.34 0.00 0.00 43.02 43.03 1za8 s PHE 10 CO 0.00 -0.54 0.37 0.00 -1.46 0.00 0.00 175.22 173.59 1za8 h PHE 12 N 3.02 0.97 0.00 0.00 3.57 -1.98 -2.32 116.94 120.20 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 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.70 1za8 h PHE 12 CO 0.62 1.05 0.00 -2.37 -2.23 0.00 0.00 178.31 175.38 1za8 n THR 13 N -4.06 0.05 -0.16 4.41 5.66 -1.26 -3.34 114.28 115.58 1za8 n THR 13 Ca -0.01 0.01 -0.09 0.00 -3.05 0.00 0.00 64.05 60.91 1za8 n THR 13 Cb 0.51 -0.55 0.05 0.00 -1.55 0.00 0.00 70.33 68.80 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 0.95 -0.40 1.09 4.81 -1.59 -2.20 114.58 117.24 1za8 h GLU 14 Ca 0.00 -0.34 0.04 0.00 -0.13 0.00 0.00 59.36 58.93 1za8 h GLU 14 Cb 0.17 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1za8 h GLU 14 CO 0.00 1.00 0.27 0.28 -0.73 0.00 0.00 179.01 179.83 1za8 h VAL 15 N 0.85 1.00 0.00 0.32 2.07 -1.68 -1.85 116.25 116.95 1za8 h VAL 15 Ca 0.14 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1za8 h VAL 15 Cb 0.64 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1za8 h VAL 15 CO 0.04 0.07 -0.37 2.30 0.02 0.00 0.00 177.57 179.64 1za8 n ILE 16 N -4.48 0.12 0.00 4.57 -5.35 -1.10 -4.90 119.36 108.21 1za8 n ILE 16 Ca 0.04 -0.08 0.00 0.00 -0.27 0.00 0.00 62.75 62.45 1za8 n ILE 16 Cb 0.20 -0.08 0.00 0.00 -1.74 0.00 0.00 39.64 38.02 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 1.45 1.23 3.53 3.28 0.00 -0.70 -5.15 105.19 108.83 1za8 n GLY 17 Ca 0.05 -0.07 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.75 -0.28 0.12 0.00 1.04 0.47 -4.27 113.70 108.04 1za8 s SER 19 Ca 0.68 0.53 -0.31 0.00 0.48 0.00 0.00 55.95 57.33 1za8 s SER 19 Cb -0.23 0.54 -0.07 0.00 0.10 0.00 0.00 66.02 66.35 1za8 s SER 19 CO 0.63 -0.09 1.32 0.00 0.98 0.00 0.00 173.24 176.08 1za8 s LYS 21 N 0.86 0.28 -1.56 0.00 2.20 0.04 -4.92 119.74 116.62 1za8 s LYS 21 Ca 0.61 0.84 -0.06 0.00 -0.36 0.00 0.00 55.97 57.01 1za8 s LYS 21 Cb -0.35 0.10 0.05 0.00 -1.51 0.00 0.00 37.83 36.13 1za8 s LYS 21 CO 0.31 -0.23 0.34 0.27 -0.36 0.00 0.00 175.35 175.68 1za8 n ASN 22 N 4.99 -0.47 0.00 1.43 6.94 -1.26 -0.23 115.26 126.66 1za8 n ASN 22 Ca -0.13 -1.14 0.00 0.00 -0.02 0.00 0.00 54.58 53.29 1za8 n ASN 22 Cb 0.51 -2.28 0.00 0.00 -2.36 0.00 0.00 39.78 35.65 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 -4.43 0.00 -4.86 -3.83 4.81 -1.26 -5.00 118.16 103.59 1za8 n LYS 23 Ca -0.21 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 56.90 1za8 n LYS 23 Cb 0.63 -1.59 -0.13 0.00 0.02 0.00 0.00 35.03 33.97 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 -2.25 3.10 -0.34 3.15 0.11 0.68 0.11 120.40 124.97 1za8 s VAL 24 Ca 0.00 -0.70 -0.26 0.00 -2.93 0.00 0.00 61.98 58.09 1za8 s VAL 24 Cb 0.00 -2.23 0.01 0.00 -1.53 0.00 0.00 36.38 32.63 1za8 s VAL 24 CO 0.00 0.58 0.94 0.00 -3.33 0.00 0.00 175.10 173.29 1za8 s TYR 26 N 3.41 1.63 -0.26 0.00 1.51 -0.27 -1.54 117.35 121.84 1za8 s TYR 26 Ca 0.39 -0.54 -0.03 0.00 -1.01 0.00 0.00 57.07 55.88 1za8 s TYR 26 Cb -0.12 -0.81 0.08 0.00 -0.11 0.00 0.00 41.96 41.00 1za8 s TYR 26 CO 0.16 0.27 0.08 -1.17 -1.11 0.00 0.00 175.55 173.78 1za8 s LEU 27 N -2.80 1.36 -1.33 -1.29 2.96 0.52 -0.39 118.68 117.71 1za8 s LEU 27 Ca 0.15 -1.20 -0.05 0.00 -0.22 0.00 0.00 54.13 52.81 1za8 s LEU 27 Cb -0.04 -0.61 0.02 0.00 0.50 0.00 0.00 46.19 46.06 1za8 s LEU 27 CO 0.05 -0.38 1.01 -3.20 -1.32 0.00 0.00 176.35 172.52 1za8 n ASN 28 N 5.04 -3.88 0.00 3.68 5.15 -1.26 -0.86 115.26 123.13 1za8 n ASN 28 Ca -0.06 -0.65 0.00 0.00 -0.60 0.00 0.00 54.58 53.27 1za8 n ASN 28 Cb 0.44 -4.72 0.00 0.00 -0.53 0.00 0.00 39.78 34.98 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 -3.03 -2.78 -4.76 1.20 7.64 -1.26 -4.99 113.62 105.64 1za8 n SER 29 Ca -0.13 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.38 1za8 n SER 29 Cb 0.61 -1.65 -0.06 0.00 -1.01 0.00 0.00 64.21 62.09 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 -1.92 5.23 -2.00 0.44 -1.09 -0.04 -5.04 121.20 116.79 1za8 s ILE 30 Ca 0.00 0.69 0.13 0.00 -2.23 0.00 0.00 60.65 59.24 1za8 s ILE 30 Cb 0.00 -3.68 0.37 0.00 -1.58 0.00 0.00 42.46 37.57 1za8 s ILE 30 CO 0.00 0.43 1.21 -1.20 -1.23 0.00 0.00 174.94 174.15