#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ai0 n VAL 2 N 0.00 2.59 0.00 -2.13 3.14 -1.26 -4.55 118.33 116.12 1ai0 n VAL 2 Ca 0.00 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.88 1ai0 n VAL 2 Cb 0.00 -1.84 0.00 0.00 -1.06 0.00 0.00 33.84 30.94 1ai0 n VAL 2 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1ai0 n ASN 3 N 0.01 0.00 0.06 6.55 4.13 -1.26 -4.96 115.26 119.80 1ai0 n ASN 3 Ca 0.04 0.00 -0.15 0.00 1.68 0.00 0.00 54.58 56.15 1ai0 n ASN 3 Cb 0.41 0.00 -0.07 0.00 -1.54 0.00 0.00 39.78 38.58 1ai0 n ASN 3 CO 0.00 0.00 0.00 -0.61 0.28 0.00 0.00 177.26 176.93 1ai0 h GLN 4 N 0.00 0.47 -0.68 3.52 4.15 -1.98 0.23 115.11 120.82 1ai0 h GLN 4 Ca 0.00 -0.52 -0.03 0.00 0.77 0.00 0.00 58.65 58.87 1ai0 h GLN 4 Cb 0.00 0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.81 1ai0 h GLN 4 CO 0.00 1.17 0.32 1.25 -1.93 0.00 0.00 178.83 179.64 1ai0 h HIS 5 N 0.26 0.97 0.00 3.99 2.76 -1.93 -1.27 115.15 119.92 1ai0 h HIS 5 Ca -0.10 -0.04 -0.09 0.00 -2.20 0.00 0.00 60.37 57.95 1ai0 h HIS 5 Cb 1.64 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 30.28 1ai0 h HIS 5 CO 0.07 0.71 -0.76 -0.07 -1.30 0.00 0.00 177.93 176.58 1ai0 h LEU 6 N 0.97 0.00 -0.66 0.26 3.38 -1.94 -3.12 115.31 114.20 1ai0 h LEU 6 Ca 0.24 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.07 1ai0 h LEU 6 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1ai0 h LEU 6 CO -0.03 0.35 -0.38 0.00 0.09 0.00 0.00 178.44 178.47 1ai0 h GLY 8 N 1.03 0.00 2.00 0.00 0.00 -1.33 -3.08 103.07 101.69 1ai0 h GLY 8 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1ai0 h GLY 8 CO 0.08 0.00 0.00 1.48 0.00 0.00 0.00 176.54 178.10 1ai0 h SER 9 N 0.00 0.00 0.92 0.19 4.64 -1.41 -2.89 113.55 115.01 1ai0 h SER 9 Ca -0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.19 1ai0 h SER 9 Cb 1.11 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.18 1ai0 h SER 9 CO 0.02 0.00 -1.15 0.45 -0.87 0.00 0.00 176.83 175.28 1ai0 h HIS 10 N 0.00 0.00 0.23 4.77 3.86 -1.38 -3.35 115.15 119.27 1ai0 h HIS 10 Ca 0.00 0.00 -0.33 0.00 -1.16 0.00 0.00 60.37 58.88 1ai0 h HIS 10 Cb 0.73 0.00 0.03 0.00 1.06 0.00 0.00 27.41 29.23 1ai0 h HIS 10 CO 0.00 0.45 -1.51 -0.07 0.86 0.00 0.00 177.93 177.66 1ai0 h LEU 11 N 0.00 0.75 -1.00 2.43 3.38 -1.56 -3.21 115.31 116.10 1ai0 h LEU 11 Ca -0.10 -0.85 0.21 0.00 0.09 0.00 0.00 57.88 57.23 1ai0 h LEU 11 Cb 1.43 -0.24 -0.11 0.00 0.09 0.00 0.00 40.66 41.83 1ai0 h LEU 11 CO 0.04 1.68 0.59 -0.37 0.09 0.00 0.00 178.44 180.47 1ai0 h VAL 12 N 0.13 0.63 -0.33 1.22 -1.51 -1.65 0.21 116.25 114.95 1ai0 h VAL 12 Ca -0.26 -0.23 -0.15 0.00 -1.23 0.00 0.00 66.70 64.83 1ai0 h VAL 12 Cb 2.14 -0.10 -0.00 0.00 -2.13 0.00 0.00 31.29 31.19 1ai0 h VAL 12 CO 0.25 0.12 -0.38 -0.33 -1.23 0.00 0.00 177.57 176.00 1ai0 h GLU 13 N 0.67 0.85 -0.94 5.19 5.08 -1.71 -2.82 114.58 120.90 1ai0 h GLU 13 Ca 0.60 -0.46 -0.20 0.00 -1.00 0.00 0.00 59.36 58.30 1ai0 h GLU 13 Cb 1.03 0.02 -0.12 0.00 0.50 0.00 0.00 28.75 30.19 1ai0 h GLU 13 CO -0.43 1.10 0.26 0.00 -1.00 0.00 0.00 179.01 178.94 1ai0 n ALA 14 N -2.53 3.92 -0.01 3.43 0.00 0.42 -3.81 120.51 121.93 1ai0 n ALA 14 Ca -0.03 -1.41 -0.02 0.00 0.00 0.00 0.00 53.44 51.98 1ai0 n ALA 14 Cb 0.53 -1.19 -0.01 0.00 0.00 0.00 0.00 19.45 18.78 1ai0 n ALA 14 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ai0 n LEU 15 N -0.19 0.61 0.19 0.00 4.77 0.45 -4.54 117.00 118.30 1ai0 n LEU 15 Ca 0.27 0.02 0.14 0.00 -0.03 0.00 0.00 56.01 56.41 1ai0 n LEU 15 Cb 1.03 -0.05 0.46 0.00 -2.33 0.00 0.00 43.42 42.53 1ai0 n LEU 15 CO 0.29 0.12 0.90 0.10 -1.33 0.00 0.00 177.39 177.46 1ai0 h TYR 16 N -0.05 0.00 0.00 -1.77 -0.00 -1.69 -2.72 116.97 110.74 1ai0 h TYR 16 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.69 1ai0 h TYR 16 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.77 1ai0 h TYR 16 CO -0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 178.16 178.09 1ai0 h LEU 17 N 0.00 0.00 0.00 0.10 3.38 -1.83 -2.22 115.31 114.75 1ai0 h LEU 17 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1ai0 h LEU 17 Cb 0.63 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 1ai0 h LEU 17 CO 0.00 0.00 -0.04 0.58 0.09 0.00 0.00 178.44 179.07 1ai0 h VAL 18 N 0.00 1.66 0.02 1.22 2.07 -1.72 -3.40 116.25 116.09 1ai0 h VAL 18 Ca 0.00 -2.26 -0.00 0.00 0.82 0.00 0.00 66.70 65.26 1ai0 h VAL 18 Cb 0.92 3.15 0.00 0.00 -1.52 0.00 0.00 31.29 33.83 1ai0 h VAL 18 CO 0.00 0.56 -0.01 0.00 0.02 0.00 0.00 177.57 178.14 1ai0 n GLY 20 N 1.35 0.94 0.31 0.00 0.00 -0.83 -4.35 105.19 102.61 1ai0 n GLY 20 Ca -0.00 -0.86 -0.01 0.00 0.00 0.00 0.00 46.02 45.15 1ai0 n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ai0 h GLU 21 N 0.00 0.79 -7.33 1.61 5.08 -1.94 -3.43 114.58 109.36 1ai0 h GLU 21 Ca 0.00 -0.12 -0.44 0.00 -1.00 0.00 0.00 59.36 57.80 1ai0 h GLU 21 Cb 0.00 -0.14 0.17 0.00 0.50 0.00 0.00 28.75 29.28 1ai0 h GLU 21 CO 0.00 0.65 0.14 1.03 -1.00 0.00 0.00 179.01 179.83 1ai0 s ARG 22 N -5.36 -0.22 0.53 2.33 0.52 -1.26 -5.06 118.95 110.42 1ai0 s ARG 22 Ca -0.10 0.41 0.03 0.00 -0.52 0.00 0.00 55.73 55.56 1ai0 s ARG 22 Cb 0.16 -1.67 0.01 0.00 0.52 0.00 0.00 34.95 33.97 1ai0 s ARG 22 CO 0.78 -3.15 0.20 0.20 0.02 0.00 0.00 175.30 173.35 1ai0 s GLY 23 N -3.41 2.71 0.10 -3.53 0.00 -1.26 -4.91 107.32 97.03 1ai0 s GLY 23 Ca 0.67 -0.79 -0.13 0.00 0.00 0.00 0.00 44.72 44.47 1ai0 s GLY 23 CO 0.58 -2.07 0.32 -0.11 0.00 0.00 0.00 173.10 171.81 1ai0 s PHE 24 N -2.83 -0.07 -0.06 1.90 -0.12 -1.26 -5.02 117.98 110.53 1ai0 s PHE 24 Ca 0.19 -0.28 0.03 0.00 -0.05 0.00 0.00 56.93 56.82 1ai0 s PHE 24 Cb -0.00 0.13 -0.03 0.00 -0.63 0.00 0.00 43.02 42.49 1ai0 s PHE 24 CO 0.12 -0.63 -0.13 -0.59 -0.05 0.00 0.00 175.22 173.94 1ai0 s PHE 25 N -3.71 2.75 -0.21 3.49 -0.12 -1.26 -5.10 117.98 113.82 1ai0 s PHE 25 Ca 0.03 -0.15 0.01 0.00 -0.05 0.00 0.00 56.93 56.77 1ai0 s PHE 25 Cb 0.03 -1.66 0.04 0.00 -0.63 0.00 0.00 43.02 40.80 1ai0 s PHE 25 CO -0.11 0.19 -0.11 -0.47 -0.05 0.00 0.00 175.22 174.67 1ai0 s TYR 26 N -0.68 2.60 -0.48 3.49 5.04 -1.26 -5.06 117.35 121.00 1ai0 s TYR 26 Ca 0.10 -1.73 0.03 0.00 -2.44 0.00 0.00 57.07 53.04 1ai0 s TYR 26 Cb -0.11 -1.72 0.14 0.00 0.35 0.00 0.00 41.96 40.63 1ai0 s TYR 26 CO 0.01 -0.77 0.28 0.95 -1.34 0.00 0.00 175.55 174.68 1ai0 s THR 27 N 1.33 1.62 -1.29 4.34 -4.23 -1.26 -5.03 115.64 111.13 1ai0 s THR 27 Ca -0.02 -2.87 -0.18 0.00 -1.18 0.00 0.00 61.69 57.43 1ai0 s THR 27 Cb -0.17 -2.12 0.04 0.00 1.34 0.00 0.00 72.50 71.59 1ai0 s THR 27 CO -0.08 -0.93 1.81 -0.81 -0.54 0.00 0.00 174.62 174.07 1ai0 n PRO 28 N 3.22 2.90 -4.26 3.99 -0.04 -1.26 -4.92 135.00 134.63 1ai0 n PRO 28 Ca 0.12 -3.08 -0.14 0.00 -0.04 0.00 0.00 63.50 60.36 1ai0 n PRO 28 Cb 0.36 -3.51 -0.10 0.00 -0.04 0.00 0.00 33.50 30.21 1ai0 n PRO 28 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1ai0 s LYS 29 N 4.50 1.10 0.00 0.54 2.20 -1.26 -5.22 119.74 121.60 1ai0 s LYS 29 Ca 0.56 -1.49 0.00 0.00 -0.36 0.00 0.00 55.97 54.67 1ai0 s LYS 29 Cb 0.04 -0.57 0.00 0.00 -1.51 0.00 0.00 37.83 35.80 1ai0 s LYS 29 CO 0.08 0.02 0.00 2.41 -0.36 0.00 0.00 175.35 177.50