#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kq6 n VAL 2 N 0.00 3.38 -0.33 -2.13 0.24 -1.26 -4.78 118.33 113.45 3kq6 n VAL 2 Ca 0.00 -2.60 0.25 0.00 -2.04 0.00 0.00 64.34 59.95 3kq6 n VAL 2 Cb 0.00 -0.86 0.49 0.00 -1.47 0.00 0.00 33.84 31.99 3kq6 n VAL 2 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 3kq6 h ASN 3 N 1.59 0.44 -0.21 -1.34 2.35 -2.05 0.49 115.58 116.85 3kq6 h ASN 3 Ca 0.59 0.21 -0.07 0.00 -0.55 0.00 0.00 56.30 56.48 3kq6 h ASN 3 Cb 1.65 0.17 -0.00 0.00 0.05 0.00 0.00 38.32 40.19 3kq6 h ASN 3 CO 1.33 -0.20 -0.14 -0.61 -1.65 0.00 0.00 177.43 176.16 3kq6 h GLN 4 N 0.25 0.46 -0.49 0.81 -0.00 -1.99 -2.06 115.11 112.09 3kq6 h GLN 4 Ca 0.75 -0.22 -0.06 0.00 -0.00 0.00 0.00 58.65 59.12 3kq6 h GLN 4 Cb 1.75 -0.00 -0.02 0.00 0.00 0.00 0.00 27.48 29.20 3kq6 h GLN 4 CO -0.64 0.78 0.07 1.25 0.00 0.00 0.00 178.83 180.28 3kq6 h HIS 5 N 0.15 0.80 -0.08 3.99 2.76 -1.33 -1.51 115.15 119.93 3kq6 h HIS 5 Ca 0.04 -0.09 -0.14 0.00 -2.20 0.00 0.00 60.37 57.98 3kq6 h HIS 5 Cb 0.66 -0.23 0.01 0.00 1.55 0.00 0.00 27.41 29.40 3kq6 h HIS 5 CO 0.07 0.71 -0.51 -0.07 -1.30 0.00 0.00 177.93 176.83 3kq6 h LEU 6 N 0.73 0.58 -1.02 0.26 3.38 -1.30 -3.06 115.31 114.88 3kq6 h LEU 6 Ca 0.15 -0.67 0.07 0.00 0.09 0.00 0.00 57.88 57.52 3kq6 h LEU 6 Cb 0.35 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.86 3kq6 h LEU 6 CO 0.01 1.16 0.65 0.00 0.09 0.00 0.00 178.44 180.35 3kq6 h GLY 8 N 1.17 1.14 0.61 0.00 0.00 -1.23 -0.15 103.07 104.62 3kq6 h GLY 8 Ca 0.43 -0.29 0.06 0.00 0.00 0.00 0.00 47.33 47.53 3kq6 h GLY 8 CO -0.17 0.15 0.25 0.23 0.00 0.00 0.00 176.54 177.00 3kq6 h SER 9 N 0.75 0.33 -0.46 0.19 0.87 -1.18 -1.34 113.55 112.71 3kq6 h SER 9 Ca 0.35 0.05 -0.11 0.00 -1.23 0.00 0.00 61.79 60.85 3kq6 h SER 9 Cb 0.27 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 3kq6 h SER 9 CO -0.22 0.22 -0.14 0.45 -0.53 0.00 0.00 176.83 176.61 3kq6 h HIS 10 N 0.47 1.03 -0.21 2.24 3.86 -1.21 -2.86 115.15 118.48 3kq6 h HIS 10 Ca 0.25 -0.23 0.04 0.00 -1.16 0.00 0.00 60.37 59.27 3kq6 h HIS 10 Cb 0.22 -0.25 -0.04 0.00 1.06 0.00 0.00 27.41 28.40 3kq6 h HIS 10 CO -0.12 1.01 -0.04 -0.07 0.86 0.00 0.00 177.93 179.57 3kq6 h LEU 11 N 0.76 -0.17 -1.15 2.43 3.38 -0.40 -0.53 115.31 119.63 3kq6 h LEU 11 Ca 0.11 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 3kq6 h LEU 11 Cb 0.70 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 3kq6 h LEU 11 CO 0.05 -0.06 -0.02 -0.37 0.09 0.00 0.00 178.44 178.13 3kq6 h VAL 12 N 0.01 1.21 -0.42 1.22 -1.51 -1.25 0.68 116.25 116.19 3kq6 h VAL 12 Ca 0.10 -0.86 -0.09 0.00 -1.23 0.00 0.00 66.70 64.62 3kq6 h VAL 12 Cb 0.15 0.96 -0.02 0.00 -2.13 0.00 0.00 31.29 30.25 3kq6 h VAL 12 CO -0.20 0.29 -0.12 -0.33 -1.23 0.00 0.00 177.57 175.98 3kq6 h GLU 13 N 0.54 0.75 -0.36 5.19 3.07 -1.21 -1.15 114.58 121.41 3kq6 h GLU 13 Ca 0.11 -0.25 -0.15 0.00 -0.50 0.00 0.00 59.36 58.58 3kq6 h GLU 13 Cb 0.38 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.21 3kq6 h GLU 13 CO 0.01 0.84 -0.36 0.00 -1.40 0.00 0.00 179.01 178.10 3kq6 h ALA 14 N 1.19 0.68 -0.41 3.43 0.00 -0.47 -2.86 119.26 120.82 3kq6 h ALA 14 Ca 0.12 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 3kq6 h ALA 14 Cb 0.59 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3kq6 h ALA 14 CO 0.04 0.67 -0.08 -0.07 0.00 0.00 0.00 179.25 179.81 3kq6 h LEU 15 N 0.69 0.69 -0.42 0.00 3.38 -0.60 -0.25 115.31 118.80 3kq6 h LEU 15 Ca 0.06 -0.19 0.07 0.00 0.09 0.00 0.00 57.88 57.91 3kq6 h LEU 15 Cb 0.93 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.44 3kq6 h LEU 15 CO 0.09 0.81 0.09 0.22 0.09 0.00 0.00 178.44 179.74 3kq6 h TYR 16 N 0.65 0.15 -0.17 1.13 3.20 -1.00 0.21 116.97 121.14 3kq6 h TYR 16 Ca 0.12 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.90 3kq6 h TYR 16 Cb 0.52 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.79 3kq6 h TYR 16 CO 0.02 0.02 -0.32 -0.07 -1.64 0.00 0.00 178.16 176.17 3kq6 h LEU 17 N 0.23 0.57 -0.19 2.82 3.38 -1.28 -2.81 115.31 118.04 3kq6 h LEU 17 Ca 0.20 -0.55 -0.06 0.00 0.09 0.00 0.00 57.88 57.57 3kq6 h LEU 17 Cb 0.25 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3kq6 h LEU 17 CO -0.26 1.01 -0.12 0.58 0.09 0.00 0.00 178.44 179.74 3kq6 h VAL 18 N 0.16 1.32 0.01 1.22 2.07 -0.80 -3.33 116.25 116.89 3kq6 h VAL 18 Ca 0.01 -1.21 -0.22 0.00 0.82 0.00 0.00 66.70 66.10 3kq6 h VAL 18 Cb 0.91 1.70 -0.00 0.00 -1.52 0.00 0.00 31.29 32.38 3kq6 h VAL 18 CO 0.07 0.37 -0.93 0.00 0.02 0.00 0.00 177.57 177.10 3kq6 n GLY 20 N 0.94 3.42 0.30 0.00 0.00 -1.06 -1.84 105.19 106.96 3kq6 n GLY 20 Ca -0.06 -0.13 0.16 0.00 0.00 0.00 0.00 46.02 46.00 3kq6 n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3kq6 h GLU 21 N 0.00 0.00 0.00 1.61 5.08 -1.94 -2.59 114.58 116.75 3kq6 h GLU 21 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 3kq6 h GLU 21 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 3kq6 h GLU 21 CO 0.00 0.01 -0.08 0.00 -1.00 0.00 0.00 179.01 177.94 3kq6 h ARG 22 N 0.00 0.00 -2.23 2.33 3.08 -1.76 -3.48 114.38 112.31 3kq6 h ARG 22 Ca -0.00 0.00 0.26 0.00 0.07 0.00 0.00 59.98 60.31 3kq6 h ARG 22 Cb 0.04 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.02 3kq6 h ARG 22 CO 0.00 0.08 -0.45 0.41 -1.07 0.00 0.00 179.97 178.95 3kq6 n GLY 23 N -0.76 -1.95 3.52 0.04 0.00 -0.98 -5.03 105.19 100.03 3kq6 n GLY 23 Ca -0.02 -1.26 -0.09 0.00 0.00 0.00 0.00 46.02 44.65 3kq6 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3kq6 s PHE 24 N -2.19 -0.38 -0.10 1.61 -0.71 -1.26 -4.89 117.98 110.06 3kq6 s PHE 24 Ca 0.00 0.19 0.00 0.00 -1.04 0.00 0.00 56.93 56.08 3kq6 s PHE 24 Cb 0.00 0.56 -0.02 0.00 -1.21 0.00 0.00 43.02 42.35 3kq6 s PHE 24 CO 0.00 -0.70 -0.11 -0.06 -1.34 0.00 0.00 175.22 173.01 3kq6 s PHE 25 N -3.37 2.84 -0.29 3.49 0.40 -1.26 -5.09 117.98 114.71 3kq6 s PHE 25 Ca 0.05 -0.33 -0.00 0.00 -0.60 0.00 0.00 56.93 56.05 3kq6 s PHE 25 Cb -0.01 -1.78 0.05 0.00 0.51 0.00 0.00 43.02 41.79 3kq6 s PHE 25 CO -0.08 0.03 -0.04 -0.47 0.70 0.00 0.00 175.22 175.36 3kq6 s TYR 26 N -0.16 3.26 -0.39 0.36 5.04 -1.26 -5.05 117.35 119.14 3kq6 s TYR 26 Ca 0.01 -2.00 0.01 0.00 -2.44 0.00 0.00 57.07 52.65 3kq6 s TYR 26 Cb -0.13 -2.05 0.11 0.00 0.35 0.00 0.00 41.96 40.24 3kq6 s TYR 26 CO 0.03 -0.82 0.14 0.99 -1.34 0.00 0.00 175.55 174.55 3kq6 s THR 27 N 1.21 2.72 0.64 4.34 2.01 -1.26 -4.95 115.64 120.36 3kq6 s THR 27 Ca -0.06 -2.37 0.31 0.00 0.31 0.00 0.00 61.69 59.87 3kq6 s THR 27 Cb -0.20 -2.93 0.33 0.00 0.01 0.00 0.00 72.50 69.71 3kq6 s THR 27 CO -0.02 -0.66 1.97 1.55 -0.69 0.00 0.00 174.62 176.76 3kq6 h PRO 28 N 7.63 0.00 0.00 4.92 0.13 -2.04 -3.40 132.00 139.24 3kq6 h PRO 28 Ca -0.07 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.90 3kq6 h PRO 28 Cb 1.01 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.19 3kq6 h PRO 28 CO 0.61 0.00 0.10 1.17 -0.23 0.00 0.00 178.00 179.64 3kq6 n LYS 29 N -3.15 -0.05 -0.79 0.86 4.81 -1.26 -5.22 118.16 113.36 3kq6 n LYS 29 Ca 0.00 -0.86 0.00 0.00 -0.87 0.00 0.00 58.31 56.58 3kq6 n LYS 29 Cb 0.40 -0.36 0.00 0.00 0.02 0.00 0.00 35.03 35.09 3kq6 n LYS 29 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98