#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ai0 s VAL 2 N 0.00 2.44 0.00 -2.13 0.11 -1.26 -4.57 120.40 114.99 1ai0 s VAL 2 Ca 0.00 0.35 0.00 0.00 -2.93 0.00 0.00 61.98 59.40 1ai0 s VAL 2 Cb 0.00 -3.19 0.00 0.00 -1.53 0.00 0.00 36.38 31.66 1ai0 s VAL 2 CO 0.00 0.02 0.00 0.59 -3.33 0.00 0.00 175.10 172.38 1ai0 n ASN 3 N -0.54 0.00 0.10 3.54 4.13 -1.26 -4.96 115.26 116.27 1ai0 n ASN 3 Ca 0.07 0.00 -0.19 0.00 1.68 0.00 0.00 54.58 56.14 1ai0 n ASN 3 Cb 0.45 0.00 -0.12 0.00 -1.54 0.00 0.00 39.78 38.57 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 0.46 -0.55 3.52 4.15 -1.98 -0.36 115.11 120.35 1ai0 h GLN 4 Ca 0.00 -0.66 -0.03 0.00 0.77 0.00 0.00 58.65 58.73 1ai0 h GLN 4 Cb 0.00 0.23 -0.03 0.00 0.21 0.00 0.00 27.48 27.89 1ai0 h GLN 4 CO 0.00 1.29 0.21 1.25 -1.93 0.00 0.00 178.83 179.65 1ai0 h HIS 5 N 0.18 0.79 0.00 3.99 2.76 -1.93 -1.38 115.15 119.57 1ai0 h HIS 5 Ca -0.16 -0.04 -0.21 0.00 -2.20 0.00 0.00 60.37 57.75 1ai0 h HIS 5 Cb 1.92 -0.25 -0.03 0.00 1.55 0.00 0.00 27.41 30.60 1ai0 h HIS 5 CO 0.09 0.62 -1.20 -0.07 -1.30 0.00 0.00 177.93 176.07 1ai0 h LEU 6 N 0.78 0.00 -1.15 0.26 3.38 -1.95 -3.15 115.31 113.48 1ai0 h LEU 6 Ca 0.19 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 1ai0 h LEU 6 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1ai0 h LEU 6 CO -0.02 0.87 -0.19 0.00 0.09 0.00 0.00 178.44 179.19 1ai0 h GLY 8 N 0.93 0.00 1.99 0.00 0.00 -1.34 -3.16 103.07 101.49 1ai0 h GLY 8 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1ai0 h GLY 8 CO 0.04 0.00 -0.01 1.48 0.00 0.00 0.00 176.54 178.05 1ai0 h SER 9 N 0.00 0.00 1.05 0.19 4.64 -1.38 -2.94 113.55 115.12 1ai0 h SER 9 Ca -0.00 -0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.15 1ai0 h SER 9 Cb 1.02 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.08 1ai0 h SER 9 CO 0.00 0.00 -1.00 0.45 -0.87 0.00 0.00 176.83 175.41 1ai0 h HIS 10 N 0.00 0.00 0.07 4.77 3.86 -1.43 -3.35 115.15 119.08 1ai0 h HIS 10 Ca 0.00 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.08 1ai0 h HIS 10 Cb 0.90 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.39 1ai0 h HIS 10 CO 0.00 0.67 -0.56 -0.07 0.86 0.00 0.00 177.93 178.83 1ai0 h LEU 11 N 0.00 0.37 -0.93 2.43 3.38 -1.58 -3.18 115.31 115.80 1ai0 h LEU 11 Ca -0.08 -0.90 0.27 0.00 0.09 0.00 0.00 57.88 57.26 1ai0 h LEU 11 Cb 1.58 -0.12 -0.16 0.00 0.09 0.00 0.00 40.66 42.05 1ai0 h LEU 11 CO 0.07 1.24 0.18 -0.37 0.09 0.00 0.00 178.44 179.65 1ai0 h VAL 12 N -0.44 0.17 -0.55 1.22 -1.51 -1.64 0.72 116.25 114.21 1ai0 h VAL 12 Ca -0.09 -0.04 -0.08 0.00 -1.23 0.00 0.00 66.70 65.26 1ai0 h VAL 12 Cb 1.39 0.06 -0.02 0.00 -2.13 0.00 0.00 31.29 30.58 1ai0 h VAL 12 CO 0.11 0.02 0.03 -0.33 -1.23 0.00 0.00 177.57 176.16 1ai0 h GLU 13 N 0.10 0.96 -0.90 5.19 5.08 -1.69 -2.52 114.58 120.80 1ai0 h GLU 13 Ca 0.60 -0.29 -0.16 0.00 -1.00 0.00 0.00 59.36 58.51 1ai0 h GLU 13 Cb 1.27 -0.09 -0.10 0.00 0.50 0.00 0.00 28.75 30.33 1ai0 h GLU 13 CO -0.77 0.95 0.20 0.00 -1.00 0.00 0.00 179.01 178.39 1ai0 n ALA 14 N -2.45 3.79 -0.02 3.43 0.00 0.22 -3.83 120.51 121.66 1ai0 n ALA 14 Ca 0.02 -1.34 -0.03 0.00 0.00 0.00 0.00 53.44 52.08 1ai0 n ALA 14 Cb 0.31 -1.17 -0.01 0.00 0.00 0.00 0.00 19.45 18.58 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 -0.08 0.73 0.20 0.00 4.77 0.30 -4.52 117.00 118.39 1ai0 n LEU 15 Ca 0.25 0.03 0.14 0.00 -0.03 0.00 0.00 56.01 56.40 1ai0 n LEU 15 Cb 0.98 -0.10 0.48 0.00 -2.33 0.00 0.00 43.42 42.44 1ai0 n LEU 15 CO 0.27 0.16 0.90 0.10 -1.33 0.00 0.00 177.39 177.48 1ai0 h TYR 16 N -0.10 0.00 0.00 -1.77 -0.00 -1.68 -2.74 116.97 110.68 1ai0 h TYR 16 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.65 1ai0 h TYR 16 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.81 1ai0 h TYR 16 CO -0.01 0.00 0.00 -0.07 -0.00 0.00 0.00 178.16 178.08 1ai0 h LEU 17 N 0.00 0.00 0.00 0.10 3.38 -1.82 -2.15 115.31 114.82 1ai0 h LEU 17 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1ai0 h LEU 17 Cb 0.62 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 1ai0 h LEU 17 CO 0.00 0.00 -0.09 0.58 0.09 0.00 0.00 178.44 179.02 1ai0 h VAL 18 N 0.00 1.52 0.02 1.22 2.07 -1.72 -3.40 116.25 115.97 1ai0 h VAL 18 Ca 0.00 -2.18 -0.00 0.00 0.82 0.00 0.00 66.70 65.34 1ai0 h VAL 18 Cb 0.97 2.91 0.00 0.00 -1.52 0.00 0.00 31.29 33.65 1ai0 h VAL 18 CO 0.00 0.52 -0.01 0.00 0.02 0.00 0.00 177.57 178.09 1ai0 n GLY 20 N 0.94 0.97 0.33 0.00 0.00 -0.81 -4.35 105.19 102.27 1ai0 n GLY 20 Ca -0.00 -0.88 -0.02 0.00 0.00 0.00 0.00 46.02 45.12 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 1.05 -7.26 1.61 5.08 -1.94 -3.42 114.58 109.70 1ai0 h GLU 21 Ca 0.00 -0.06 -0.49 0.00 -1.00 0.00 0.00 59.36 57.81 1ai0 h GLU 21 Cb 0.00 -0.24 0.18 0.00 0.50 0.00 0.00 28.75 29.20 1ai0 h GLU 21 CO 0.00 0.69 0.19 1.03 -1.00 0.00 0.00 179.01 179.92 1ai0 s ARG 22 N -6.10 0.73 0.34 2.33 0.52 -1.26 -5.04 118.95 110.46 1ai0 s ARG 22 Ca -0.13 1.17 0.04 0.00 -0.52 0.00 0.00 55.73 56.30 1ai0 s ARG 22 Cb 0.17 -1.72 0.04 0.00 0.52 0.00 0.00 34.95 33.96 1ai0 s ARG 22 CO 0.79 -2.71 0.34 0.41 0.02 0.00 0.00 175.30 174.15 1ai0 n GLY 23 N -0.10 2.52 3.58 -3.53 0.00 -1.26 -4.90 105.19 101.50 1ai0 n GLY 23 Ca 0.08 -2.23 -0.09 0.00 0.00 0.00 0.00 46.02 43.78 1ai0 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ai0 s PHE 24 N -1.47 -0.38 0.22 1.61 -0.12 -1.26 -5.00 117.98 111.58 1ai0 s PHE 24 Ca 0.26 0.11 0.12 0.00 -0.05 0.00 0.00 56.93 57.36 1ai0 s PHE 24 Cb -0.02 0.60 -0.05 0.00 -0.63 0.00 0.00 43.02 42.93 1ai0 s PHE 24 CO 0.16 -0.91 -0.22 -0.59 -0.05 0.00 0.00 175.22 173.61 1ai0 s PHE 25 N -3.66 2.31 -0.25 3.49 -0.12 -1.26 -5.12 117.98 113.37 1ai0 s PHE 25 Ca 0.05 -0.35 -0.02 0.00 -0.05 0.00 0.00 56.93 56.56 1ai0 s PHE 25 Cb -0.02 -1.10 0.08 0.00 -0.63 0.00 0.00 43.02 41.35 1ai0 s PHE 25 CO -0.06 0.57 0.07 -0.47 -0.05 0.00 0.00 175.22 175.28 1ai0 s TYR 26 N -1.93 1.15 -0.62 3.49 5.04 -1.26 -5.06 117.35 118.15 1ai0 s TYR 26 Ca 0.24 -1.15 0.01 0.00 -2.44 0.00 0.00 57.07 53.73 1ai0 s TYR 26 Cb -0.07 -1.24 0.16 0.00 0.35 0.00 0.00 41.96 41.16 1ai0 s TYR 26 CO 0.12 -0.73 0.41 0.95 -1.34 0.00 0.00 175.55 174.95 1ai0 s THR 27 N 1.81 3.18 -1.32 4.34 -4.23 -1.26 -5.00 115.64 113.16 1ai0 s THR 27 Ca 0.04 -3.42 -0.17 0.00 -1.18 0.00 0.00 61.69 56.97 1ai0 s THR 27 Cb -0.17 -3.11 0.02 0.00 1.34 0.00 0.00 72.50 70.58 1ai0 s THR 27 CO -0.18 -0.89 2.03 -0.81 -0.54 0.00 0.00 174.62 174.23 1ai0 n PRO 28 N 2.97 2.76 -4.43 3.99 -0.04 -1.26 -4.92 135.00 134.06 1ai0 n PRO 28 Ca 0.10 -2.74 -0.21 0.00 -0.04 0.00 0.00 63.50 60.61 1ai0 n PRO 28 Cb 0.35 -3.34 -0.10 0.00 -0.04 0.00 0.00 33.50 30.36 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 3.89 1.56 0.00 0.54 2.20 -1.26 -5.21 119.74 121.46 1ai0 s LYS 29 Ca 0.51 -1.79 0.00 0.00 -0.36 0.00 0.00 55.97 54.33 1ai0 s LYS 29 Cb 0.10 -1.13 0.00 0.00 -1.51 0.00 0.00 37.83 35.29 1ai0 s LYS 29 CO -0.00 0.02 0.00 2.41 -0.36 0.00 0.00 175.35 177.42