#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iza s VAL 2 N 0.00 4.47 0.00 -4.37 1.01 -1.26 -3.08 120.40 117.17 1iza s VAL 2 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.08 1iza s VAL 2 Cb 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.88 1iza s VAL 2 CO 0.00 -0.23 0.00 -3.20 0.00 0.00 0.00 175.10 171.67 1iza n ASN 3 N 4.97 0.00 0.21 3.32 2.85 -1.26 -4.75 115.26 120.61 1iza n ASN 3 Ca -0.12 0.00 0.06 0.00 -0.11 0.00 0.00 54.58 54.41 1iza n ASN 3 Cb 0.46 0.00 0.46 0.00 1.24 0.00 0.00 39.78 41.94 1iza n ASN 3 CO 0.00 0.00 0.00 1.56 -2.11 0.00 0.00 177.26 176.71 1iza h GLN 4 N 0.00 0.00 0.18 1.20 7.50 -1.98 1.42 115.11 123.42 1iza h GLN 4 Ca 0.00 0.00 -0.35 0.00 0.50 0.00 0.00 58.65 58.80 1iza h GLN 4 Cb 0.00 0.00 0.01 0.00 0.05 0.00 0.00 27.48 27.54 1iza h GLN 4 CO 0.00 0.29 -1.76 1.25 -1.50 0.00 0.00 178.83 177.11 1iza h HIS 5 N 0.00 0.67 0.36 2.96 2.76 -1.85 -2.91 115.15 117.14 1iza h HIS 5 Ca -0.00 -0.49 -0.02 0.00 -2.20 0.00 0.00 60.37 57.66 1iza h HIS 5 Cb 0.56 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.50 1iza h HIS 5 CO 0.00 1.66 -0.17 -0.07 -1.30 0.00 0.00 177.93 178.05 1iza h LEU 6 N 0.10 -0.41 -1.38 0.26 4.07 -1.40 -3.14 115.31 113.40 1iza h LEU 6 Ca -0.34 -0.13 0.03 0.00 0.08 0.00 0.00 57.88 57.51 1iza h LEU 6 Cb 2.09 0.11 -0.04 0.00 1.08 0.00 0.00 40.66 43.90 1iza h LEU 6 CO 0.17 -0.07 0.44 0.00 -1.08 0.00 0.00 178.44 177.90 1iza h GLY 8 N 0.82 1.04 1.84 0.00 0.00 -1.50 -1.96 103.07 103.32 1iza h GLY 8 Ca 0.26 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 1iza h GLY 8 CO -0.07 0.40 -0.04 0.23 0.00 0.00 0.00 176.54 177.05 1iza h SER 9 N 1.00 0.18 0.29 0.19 0.87 -1.46 -1.33 113.55 113.29 1iza h SER 9 Ca 0.27 -0.02 -0.31 0.00 -1.23 0.00 0.00 61.79 60.49 1iza h SER 9 Cb -0.08 -0.05 0.03 0.00 -0.44 0.00 0.00 62.40 61.86 1iza h SER 9 CO -0.05 0.27 -1.34 0.45 -0.53 0.00 0.00 176.83 175.62 1iza h HIS 10 N 0.20 0.89 0.09 2.24 3.86 -1.52 -3.25 115.15 117.67 1iza h HIS 10 Ca 0.05 -0.61 0.00 0.00 -1.16 0.00 0.00 60.37 58.64 1iza h HIS 10 Cb 0.22 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.62 1iza h HIS 10 CO 0.00 1.47 -0.21 -0.07 0.86 0.00 0.00 177.93 179.98 1iza h LEU 11 N 0.18 -0.62 0.00 2.43 3.38 -1.09 -1.24 115.31 118.35 1iza h LEU 11 Ca -0.20 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1iza h LEU 11 Cb 2.03 0.22 0.00 0.00 0.09 0.00 0.00 40.66 43.00 1iza h LEU 11 CO 0.25 -0.24 0.00 1.33 0.09 0.00 0.00 178.44 179.87 1iza n VAL 12 N -3.64 0.76 0.03 1.22 0.24 -0.53 -1.64 118.33 114.76 1iza n VAL 12 Ca -0.04 0.19 -0.22 0.00 -2.04 0.00 0.00 64.34 62.24 1iza n VAL 12 Cb 0.17 -0.95 -0.14 0.00 -1.47 0.00 0.00 33.84 31.45 1iza n VAL 12 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 1iza h GLN 13 N 0.00 0.28 -0.47 7.34 4.15 -1.47 -3.21 115.11 121.73 1iza h GLN 13 Ca 0.00 -0.48 -0.08 0.00 0.77 0.00 0.00 58.65 58.86 1iza h GLN 13 Cb 0.17 0.18 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 1iza h GLN 13 CO 0.00 1.23 -0.01 0.00 -1.93 0.00 0.00 178.83 178.12 1iza h ALA 14 N -0.00 0.63 0.00 3.38 0.00 -0.68 -2.71 119.26 119.88 1iza h ALA 14 Ca -0.29 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1iza h ALA 14 Cb 1.80 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1iza h ALA 14 CO 0.09 0.44 0.00 -0.07 0.00 0.00 0.00 179.25 179.72 1iza h LEU 15 N 0.69 0.00 0.02 0.00 3.38 -1.45 0.18 115.31 118.13 1iza h LEU 15 Ca 0.13 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.94 1iza h LEU 15 Cb 0.52 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1iza h LEU 15 CO 0.03 0.00 -0.85 0.22 0.09 0.00 0.00 178.44 177.93 1iza h TYR 16 N 0.00 0.09 0.86 1.13 3.20 -1.48 -3.02 116.97 117.74 1iza h TYR 16 Ca 0.00 -0.06 -0.04 0.00 3.14 0.00 0.00 58.73 61.76 1iza h TYR 16 Cb 0.26 -0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.53 1iza h TYR 16 CO 0.00 1.33 -0.41 -0.07 -1.64 0.00 0.00 178.16 177.37 1iza h LEU 17 N -0.87 -0.98 -0.23 2.82 4.07 -1.31 0.17 115.31 119.00 1iza h LEU 17 Ca -0.22 0.03 0.01 0.00 0.08 0.00 0.00 57.88 57.78 1iza h LEU 17 Cb 1.29 0.25 -0.01 0.00 1.08 0.00 0.00 40.66 43.26 1iza h LEU 17 CO -0.09 -0.67 0.13 0.58 -1.08 0.00 0.00 178.44 177.32 1iza h VAL 18 N -1.20 1.03 0.00 1.22 2.07 -0.84 -3.11 116.25 115.43 1iza h VAL 18 Ca -0.12 -0.10 -0.18 0.00 0.82 0.00 0.00 66.70 67.12 1iza h VAL 18 Cb 0.89 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1iza h VAL 18 CO 0.19 0.05 -0.85 0.00 0.02 0.00 0.00 177.57 176.98 1iza n GLY 20 N 0.90 1.54 0.00 0.00 0.00 0.60 -2.63 105.19 105.60 1iza n GLY 20 Ca -0.01 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.40 1iza n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1iza n GLU 21 N 4.05 0.00 0.13 1.61 4.71 -1.26 -1.98 120.64 127.89 1iza n GLU 21 Ca 0.00 0.23 0.09 0.00 -0.01 0.00 0.00 57.16 57.47 1iza n GLU 21 Cb 0.00 -0.42 0.47 0.00 -1.01 0.00 0.00 31.44 30.48 1iza n GLU 21 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1iza n ARG 22 N -1.04 0.12 0.00 3.49 3.00 -1.08 -5.01 116.66 116.14 1iza n ARG 22 Ca 0.00 0.59 0.00 0.00 -0.01 0.00 0.00 57.85 58.43 1iza n ARG 22 Cb 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 32.46 30.60 1iza n ARG 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1iza n GLY 23 N -1.21 1.00 0.00 -0.13 0.00 -0.84 -5.01 105.19 99.00 1iza n GLY 23 Ca -0.01 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1iza n GLY 23 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1iza n PHE 24 N 0.00 0.00 -3.90 1.61 -1.74 -1.26 -4.86 117.46 107.32 1iza n PHE 24 Ca 0.00 0.00 -0.35 0.00 -0.56 0.00 0.00 57.45 56.54 1iza n PHE 24 Cb 0.00 0.00 -0.14 0.00 1.52 0.00 0.00 39.48 40.86 1iza n PHE 24 CO 0.00 0.00 0.00 -0.06 -0.56 0.00 0.00 176.76 176.14 1iza s PHE 25 N -2.00 2.98 -0.36 2.97 0.40 -1.26 -5.08 117.98 115.62 1iza s PHE 25 Ca 0.00 -0.95 -0.16 0.00 -0.60 0.00 0.00 56.93 55.22 1iza s PHE 25 Cb 0.00 -2.12 -0.00 0.00 0.51 0.00 0.00 43.02 41.41 1iza s PHE 25 CO 0.00 -0.55 0.38 -0.47 0.70 0.00 0.00 175.22 175.28 1iza s TYR 26 N 1.48 3.20 -0.46 0.36 5.04 -1.26 -5.00 117.35 120.72 1iza s TYR 26 Ca 0.05 -0.11 0.03 0.00 -2.44 0.00 0.00 57.07 54.60 1iza s TYR 26 Cb -0.15 -2.73 0.13 0.00 0.35 0.00 0.00 41.96 39.57 1iza s TYR 26 CO -0.03 -0.50 0.24 0.95 -1.34 0.00 0.00 175.55 174.87 1iza s THR 27 N 2.05 1.69 0.00 4.34 -4.23 -1.26 -5.11 115.64 113.11 1iza s THR 27 Ca 0.12 -2.72 0.00 0.00 -1.18 0.00 0.00 61.69 57.91 1iza s THR 27 Cb -0.17 -2.18 0.00 0.00 1.34 0.00 0.00 72.50 71.49 1iza s THR 27 CO 0.12 -0.87 0.00 -2.65 -0.54 0.00 0.00 174.62 170.69 1iza n PRO 28 N 3.47 0.00 0.00 3.99 -0.02 -1.26 -4.21 135.00 136.97 1iza n PRO 28 Ca 0.07 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.45 1iza n PRO 28 Cb 0.34 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.73 1iza n PRO 28 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1iza h LYS 29 N 0.00 -0.11 0.00 -0.52 1.63 -2.02 -3.55 116.57 112.00 1iza h LYS 29 Ca 0.00 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1iza h LYS 29 Cb 0.00 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.65 1iza h LYS 29 CO 0.00 0.43 0.00 2.41 -3.45 0.00 0.00 179.45 178.84