#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uz9 h VAL 2 N 0.00 1.15 -0.66 -4.37 2.07 -2.06 -1.51 116.25 110.88 1uz9 h VAL 2 Ca 0.00 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 1uz9 h VAL 2 Cb 0.00 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 1uz9 h VAL 2 CO 0.00 0.15 0.35 0.78 0.02 0.00 0.00 177.57 178.87 1uz9 h ASN 3 N 0.74 0.82 -0.28 0.57 2.35 -2.05 -0.95 115.58 116.77 1uz9 h ASN 3 Ca 0.20 -0.07 -0.15 0.00 -0.55 0.00 0.00 56.30 55.73 1uz9 h ASN 3 Cb -0.06 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 1uz9 h ASN 3 CO -0.04 0.68 -0.36 1.56 -1.65 0.00 0.00 177.43 177.62 1uz9 h GLN 4 N 0.93 0.82 -0.37 0.81 7.50 -1.91 -0.90 115.11 121.99 1uz9 h GLN 4 Ca 0.23 -0.41 0.00 0.00 0.50 0.00 0.00 58.65 58.98 1uz9 h GLN 4 Cb 0.05 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.56 1uz9 h GLN 4 CO -0.04 1.04 0.24 1.25 -1.50 0.00 0.00 178.83 179.83 1uz9 h HIS 5 N 0.68 0.47 -0.35 2.96 2.76 -0.44 -0.38 115.15 120.84 1uz9 h HIS 5 Ca 0.06 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.22 1uz9 h HIS 5 Cb 0.92 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.70 1uz9 h HIS 5 CO 0.05 0.30 0.12 -0.07 -1.30 0.00 0.00 177.93 177.03 1uz9 h LEU 6 N 0.50 0.50 -0.52 0.26 3.38 -1.07 -2.72 115.31 115.64 1uz9 h LEU 6 Ca 0.14 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1uz9 h LEU 6 Cb -0.05 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1uz9 h LEU 6 CO -0.03 0.56 0.32 0.00 0.09 0.00 0.00 178.44 179.38 1uz9 h GLY 8 N 0.65 1.49 0.67 0.00 0.00 -0.91 -0.18 103.07 104.79 1uz9 h GLY 8 Ca 0.20 -0.46 0.06 0.00 0.00 0.00 0.00 47.33 47.13 1uz9 h GLY 8 CO -0.07 0.31 0.33 1.76 0.00 0.00 0.00 176.54 178.87 1uz9 h SER 9 N 1.12 0.47 0.21 0.19 0.02 -1.20 -1.52 113.55 112.84 1uz9 h SER 9 Ca 0.43 0.03 -0.14 0.00 -0.84 0.00 0.00 61.79 61.27 1uz9 h SER 9 Cb 0.21 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1uz9 h SER 9 CO -0.18 0.31 -0.53 0.45 -1.14 0.00 0.00 176.83 175.75 1uz9 h HIS 10 N 0.61 0.43 -0.48 3.45 3.86 -1.20 -2.79 115.15 119.04 1uz9 h HIS 10 Ca 0.28 -0.15 -0.02 0.00 -1.16 0.00 0.00 60.37 59.32 1uz9 h HIS 10 Cb 0.19 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 1uz9 h HIS 10 CO -0.09 0.80 0.23 -0.07 0.86 0.00 0.00 177.93 179.66 1uz9 h LEU 11 N 0.27 0.62 -0.75 2.43 3.38 -0.53 -1.65 115.31 119.08 1uz9 h LEU 11 Ca 0.01 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.73 1uz9 h LEU 11 Cb 1.02 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1uz9 h LEU 11 CO 0.09 0.58 -0.38 -0.37 0.09 0.00 0.00 178.44 178.45 1uz9 h VAL 12 N 0.63 1.30 -0.53 1.22 -1.51 -1.26 -0.42 116.25 115.68 1uz9 h VAL 12 Ca 0.16 -1.52 -0.08 0.00 -1.23 0.00 0.00 66.70 64.03 1uz9 h VAL 12 Cb 0.12 1.54 -0.02 0.00 -2.13 0.00 0.00 31.29 30.80 1uz9 h VAL 12 CO -0.02 0.47 -0.00 1.05 -1.23 0.00 0.00 177.57 177.84 1uz9 h GLU 13 N 0.42 0.91 -0.32 5.19 4.11 -1.29 -1.14 114.58 122.45 1uz9 h GLU 13 Ca 0.04 -0.26 -0.09 0.00 0.07 0.00 0.00 59.36 59.11 1uz9 h GLU 13 Cb 0.85 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1uz9 h GLU 13 CO 0.07 0.90 -0.16 0.00 0.07 0.00 0.00 179.01 179.90 1uz9 h ALA 14 N 1.15 0.45 -0.90 1.06 0.00 -0.92 -2.84 119.26 117.27 1uz9 h ALA 14 Ca 0.16 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1uz9 h ALA 14 Cb 0.50 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1uz9 h ALA 14 CO 0.02 0.36 0.55 -0.07 0.00 0.00 0.00 179.25 180.11 1uz9 h LEU 15 N 0.44 1.07 -0.40 0.00 3.38 -0.91 0.33 115.31 119.22 1uz9 h LEU 15 Ca 0.07 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1uz9 h LEU 15 Cb 0.69 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 1uz9 h LEU 15 CO 0.05 0.81 0.16 0.22 0.09 0.00 0.00 178.44 179.77 1uz9 h TYR 16 N 1.23 0.28 -0.13 1.13 3.20 -1.05 -0.46 116.97 121.18 1uz9 h TYR 16 Ca 0.32 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.15 1uz9 h TYR 16 Cb -0.06 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.14 1uz9 h TYR 16 CO 0.00 0.12 -0.16 1.25 -1.64 0.00 0.00 178.16 177.74 1uz9 h LEU 17 N 0.33 0.36 -0.58 2.82 5.85 -1.21 -2.91 115.31 119.96 1uz9 h LEU 17 Ca 0.18 -0.51 -0.05 0.00 0.84 0.00 0.00 57.88 58.34 1uz9 h LEU 17 Cb 0.14 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1uz9 h LEU 17 CO -0.17 0.79 0.15 0.58 -0.34 0.00 0.00 178.44 179.46 1uz9 h VAL 18 N -0.07 1.25 0.00 1.05 2.07 -0.78 -3.26 116.25 116.51 1uz9 h VAL 18 Ca 0.02 -0.87 -0.04 0.00 0.82 0.00 0.00 66.70 66.62 1uz9 h VAL 18 Cb 0.70 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1uz9 h VAL 18 CO 0.04 0.33 -0.77 0.00 0.02 0.00 0.00 177.57 177.18 1uz9 n GLY 20 N 1.20 2.87 0.34 0.00 0.00 -1.10 -1.79 105.19 106.71 1uz9 n GLY 20 Ca -0.00 -0.25 0.18 0.00 0.00 0.00 0.00 46.02 45.95 1uz9 n GLY 20 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1uz9 h GLU 21 N 0.00 0.00 0.00 1.61 4.81 -1.94 -2.21 114.58 116.85 1uz9 h GLU 21 Ca 0.00 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 1uz9 h GLU 21 Cb 0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1uz9 h GLU 21 CO 0.00 0.00 -0.38 0.00 -0.73 0.00 0.00 179.01 177.90 1uz9 h ARG 22 N 0.00 0.00 0.00 1.92 3.08 -1.77 -3.49 114.38 114.13 1uz9 h ARG 22 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1uz9 h ARG 22 Cb 0.54 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.59 1uz9 h ARG 22 CO -0.00 0.38 -0.00 0.41 -1.07 0.00 0.00 179.97 179.69 1uz9 n GLY 23 N -0.41 -1.35 3.59 0.04 0.00 -0.83 -5.03 105.19 101.20 1uz9 n GLY 23 Ca -0.02 -1.15 -0.09 0.00 0.00 0.00 0.00 46.02 44.76 1uz9 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1uz9 s PHE 24 N -0.02 -0.10 -0.28 1.61 -0.12 -1.26 -4.83 117.98 112.98 1uz9 s PHE 24 Ca 0.00 -0.26 -0.00 0.00 -0.05 0.00 0.00 56.93 56.62 1uz9 s PHE 24 Cb 0.00 0.44 0.05 0.00 -0.63 0.00 0.00 43.02 42.88 1uz9 s PHE 24 CO 0.00 -0.99 -0.05 0.12 -0.05 0.00 0.00 175.22 174.25 1uz9 s PHE 25 N -3.89 3.22 -0.24 3.49 5.36 -1.26 -5.09 117.98 119.56 1uz9 s PHE 25 Ca 0.11 -1.96 -0.12 0.00 -0.96 0.00 0.00 56.93 54.00 1uz9 s PHE 25 Cb -0.02 -2.04 -0.05 0.00 -0.34 0.00 0.00 43.02 40.57 1uz9 s PHE 25 CO -0.00 -0.82 0.22 -0.47 -1.46 0.00 0.00 175.22 172.70 1uz9 s TYR 26 N 1.22 3.30 -0.02 10.12 5.04 -1.26 -5.08 117.35 130.67 1uz9 s TYR 26 Ca -0.05 0.28 -0.01 0.00 -2.44 0.00 0.00 57.07 54.85 1uz9 s TYR 26 Cb -0.19 -2.36 0.02 0.00 0.35 0.00 0.00 41.96 39.78 1uz9 s TYR 26 CO -0.03 -0.02 0.05 -0.08 -1.34 0.00 0.00 175.55 174.13 1uz9 s THR 27 N 1.33 -0.04 -2.00 4.34 -1.32 -1.26 -5.24 115.64 111.45 1uz9 s THR 27 Ca 0.10 0.15 0.06 0.00 -1.21 0.00 0.00 61.69 60.79 1uz9 s THR 27 Cb -0.14 -0.10 0.16 0.00 -1.51 0.00 0.00 72.50 70.91 1uz9 s THR 27 CO 0.07 0.06 0.80 -0.81 -2.21 0.00 0.00 174.62 172.53