#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fq9 s VAL 2 N 0.00 4.67 0.87 -4.37 -7.23 -1.26 -5.07 120.40 108.01 3fq9 s VAL 2 Ca 0.00 0.03 -0.12 0.00 -1.81 0.00 0.00 61.98 60.08 3fq9 s VAL 2 Cb 0.00 -3.77 0.11 0.00 0.56 0.00 0.00 36.38 33.28 3fq9 s VAL 2 CO 0.00 -0.71 1.10 0.20 -0.31 0.00 0.00 175.10 175.37 3fq9 s ASN 3 N -4.14 3.77 0.05 4.85 0.01 -1.26 -5.06 114.94 113.17 3fq9 s ASN 3 Ca 0.47 1.36 0.06 0.00 -0.71 0.00 0.00 52.86 54.05 3fq9 s ASN 3 Cb -0.10 -2.05 -0.03 0.00 0.41 0.00 0.00 41.25 39.48 3fq9 s ASN 3 CO 0.43 -2.43 -0.17 -1.10 -1.51 0.00 0.00 177.10 172.32 3fq9 s GLN 4 N -5.04 1.08 -0.35 -0.60 -1.52 -1.26 -5.09 119.66 106.88 3fq9 s GLN 4 Ca 0.63 -0.89 0.02 0.00 -1.95 0.00 0.00 55.36 53.16 3fq9 s GLN 4 Cb -0.16 -1.16 0.11 0.00 -0.22 0.00 0.00 33.01 31.57 3fq9 s GLN 4 CO 0.56 0.29 0.10 -1.58 -0.25 0.00 0.00 175.29 174.40 3fq9 s HIS 5 N -0.93 2.87 -0.11 0.91 5.65 -1.26 -5.10 115.29 117.32 3fq9 s HIS 5 Ca 0.04 -2.54 0.01 0.00 0.25 0.00 0.00 55.06 52.82 3fq9 s HIS 5 Cb -0.09 -2.42 0.02 0.00 -1.18 0.00 0.00 32.58 28.91 3fq9 s HIS 5 CO 0.02 -0.89 -0.12 -0.51 -0.65 0.00 0.00 174.74 172.58 3fq9 s LEU 6 N 1.00 1.56 0.17 8.88 1.43 -1.26 -5.04 118.68 125.41 3fq9 s LEU 6 Ca 0.12 -0.38 0.09 0.00 -1.03 0.00 0.00 54.13 52.93 3fq9 s LEU 6 Cb -0.19 -0.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.99 3fq9 s LEU 6 CO -0.13 -0.03 -0.20 0.00 0.23 0.00 0.00 176.35 176.22 3fq9 n GLY 8 N 0.37 2.57 0.32 0.00 0.00 -1.26 -2.11 105.19 105.09 3fq9 n GLY 8 Ca -0.14 -0.27 0.20 0.00 0.00 0.00 0.00 46.02 45.82 3fq9 n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3fq9 h SER 9 N 4.77 0.00 0.31 1.61 4.64 -2.01 -2.16 113.55 120.71 3fq9 h SER 9 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 3fq9 h SER 9 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3fq9 h SER 9 CO 0.00 0.01 -0.32 0.45 -0.87 0.00 0.00 176.83 176.10 3fq9 h HIS 10 N 0.00 0.01 -0.48 4.77 -0.00 -1.81 -1.90 115.15 115.74 3fq9 h HIS 10 Ca -0.00 -0.00 -0.13 0.00 -0.00 0.00 0.00 60.37 60.23 3fq9 h HIS 10 Cb 0.05 -0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.44 3fq9 h HIS 10 CO 0.00 0.33 -0.22 1.25 -0.00 0.00 0.00 177.93 179.28 3fq9 h LEU 11 N 0.01 1.03 -0.96 2.43 5.85 -1.48 -2.07 115.31 120.12 3fq9 h LEU 11 Ca -0.00 -0.40 -0.05 0.00 0.84 0.00 0.00 57.88 58.27 3fq9 h LEU 11 Cb 0.57 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 3fq9 h LEU 11 CO 0.04 1.20 0.21 0.58 -0.34 0.00 0.00 178.44 180.13 3fq9 h VAL 12 N 0.86 1.24 -0.67 1.05 2.07 -1.52 -0.52 116.25 118.75 3fq9 h VAL 12 Ca 0.11 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 3fq9 h VAL 12 Cb 0.81 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 3fq9 h VAL 12 CO 0.07 0.31 0.30 -0.08 0.02 0.00 0.00 177.57 178.19 3fq9 h GLU 13 N 0.93 0.98 -0.36 1.57 4.57 -1.18 -1.20 114.58 119.89 3fq9 h GLU 13 Ca 0.21 -0.16 -0.03 0.00 -1.18 0.00 0.00 59.36 58.20 3fq9 h GLU 13 Cb 0.26 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 3fq9 h GLU 13 CO -0.01 0.79 0.10 0.00 -1.18 0.00 0.00 179.01 178.72 3fq9 h ALA 14 N 1.14 0.47 -0.84 2.92 0.00 -0.79 -1.81 119.26 120.35 3fq9 h ALA 14 Ca 0.23 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3fq9 h ALA 14 Cb 0.15 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 3fq9 h ALA 14 CO -0.03 0.13 0.53 -0.07 0.00 0.00 0.00 179.25 179.81 3fq9 h LEU 15 N 0.43 0.99 -0.61 0.00 3.38 -0.93 -0.28 115.31 118.30 3fq9 h LEU 15 Ca 0.12 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3fq9 h LEU 15 Cb 0.27 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 3fq9 h LEU 15 CO -0.00 0.74 0.39 0.22 0.09 0.00 0.00 178.44 179.88 3fq9 h TYR 16 N 1.14 0.78 -0.50 1.13 3.20 -0.97 0.36 116.97 122.12 3fq9 h TYR 16 Ca 0.30 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 62.05 3fq9 h TYR 16 Cb -0.08 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 37.91 3fq9 h TYR 16 CO -0.01 0.51 -0.19 -0.07 -1.64 0.00 0.00 178.16 176.76 3fq9 h LEU 17 N 0.82 1.02 -0.35 2.82 3.38 -0.78 -0.29 115.31 121.93 3fq9 h LEU 17 Ca 0.22 -0.38 -0.18 0.00 0.09 0.00 0.00 57.88 57.63 3fq9 h LEU 17 Cb -0.06 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.41 3fq9 h LEU 17 CO -0.04 1.18 -0.60 0.58 0.09 0.00 0.00 178.44 179.64 3fq9 h VAL 18 N 0.87 1.30 0.00 1.22 2.07 -0.85 -3.35 116.25 117.50 3fq9 h VAL 18 Ca 0.12 -1.82 -0.21 0.00 0.82 0.00 0.00 66.70 65.61 3fq9 h VAL 18 Cb 0.77 1.76 -0.04 0.00 -1.52 0.00 0.00 31.29 32.26 3fq9 h VAL 18 CO 0.06 0.58 -1.73 0.00 0.02 0.00 0.00 177.57 176.50 3fq9 n GLY 20 N 1.48 2.64 0.10 0.00 0.00 -0.12 -1.70 105.19 107.59 3fq9 n GLY 20 Ca -0.15 -0.27 0.10 0.00 0.00 0.00 0.00 46.02 45.70 3fq9 n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3fq9 n GLU 21 N 14.00 0.14 0.28 1.61 -0.58 -1.26 -2.28 120.64 132.56 3fq9 n GLU 21 Ca 0.00 0.41 0.16 0.00 -0.42 0.00 0.00 57.16 57.32 3fq9 n GLU 21 Cb 0.00 -1.79 0.81 0.00 -0.57 0.00 0.00 31.44 29.89 3fq9 n GLU 21 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3fq9 h ARG 22 N 0.00 0.00 0.00 3.49 3.08 -1.74 -3.48 114.38 115.73 3fq9 h ARG 22 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3fq9 h ARG 22 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 3fq9 h ARG 22 CO 0.00 0.07 0.00 0.41 -1.07 0.00 0.00 179.97 179.38 3fq9 n GLY 23 N -0.50 -1.51 3.81 0.04 0.00 -0.96 -5.08 105.19 100.99 3fq9 n GLY 23 Ca -0.01 -1.55 -0.07 0.00 0.00 0.00 0.00 46.02 44.40 3fq9 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3fq9 s PHE 24 N -1.57 -0.20 -0.15 1.61 -0.12 -1.26 -4.81 117.98 111.48 3fq9 s PHE 24 Ca 0.00 -0.21 0.02 0.00 -0.05 0.00 0.00 56.93 56.68 3fq9 s PHE 24 Cb 0.00 0.69 0.01 0.00 -0.63 0.00 0.00 43.02 43.08 3fq9 s PHE 24 CO 0.00 -1.12 -0.20 -0.06 -0.05 0.00 0.00 175.22 173.78 3fq9 s PHE 25 N -3.77 2.71 -0.43 3.49 0.40 -1.26 -5.08 117.98 114.04 3fq9 s PHE 25 Ca 0.11 -1.34 -0.16 0.00 -0.60 0.00 0.00 56.93 54.93 3fq9 s PHE 25 Cb -0.05 -1.85 0.03 0.00 0.51 0.00 0.00 43.02 41.67 3fq9 s PHE 25 CO 0.05 -0.62 0.37 -0.47 0.70 0.00 0.00 175.22 175.24 3fq9 s TYR 26 N 0.90 3.22 -0.47 0.36 5.04 -1.26 -5.02 117.35 120.12 3fq9 s TYR 26 Ca -0.05 -0.62 0.03 0.00 -2.44 0.00 0.00 57.07 53.99 3fq9 s TYR 26 Cb -0.15 -2.84 0.15 0.00 0.35 0.00 0.00 41.96 39.47 3fq9 s TYR 26 CO -0.04 -0.68 0.30 0.99 -1.34 0.00 0.00 175.55 174.78 3fq9 s THR 27 N 1.82 1.32 0.00 4.34 2.01 -1.26 -5.06 115.64 118.81 3fq9 s THR 27 Ca 0.07 -2.80 0.00 0.00 0.31 0.00 0.00 61.69 59.27 3fq9 s THR 27 Cb -0.20 -1.91 0.00 0.00 0.01 0.00 0.00 72.50 70.40 3fq9 s THR 27 CO 0.10 -0.99 0.51 -2.65 -0.69 0.00 0.00 174.62 170.90 3fq9 n PRO 28 N 3.17 0.00 0.20 4.92 -0.02 -1.26 -2.75 135.00 139.26 3fq9 n PRO 28 Ca 0.15 0.43 0.18 0.00 -2.02 0.00 0.00 63.50 62.24 3fq9 n PRO 28 Cb 0.38 -1.01 0.78 0.00 -0.02 0.00 0.00 33.50 33.63 3fq9 n PRO 28 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3fq9 h LYS 29 N 0.00 0.00 0.00 -0.52 1.57 -2.06 -3.57 116.57 111.99 3fq9 h LYS 29 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3fq9 h LYS 29 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3fq9 h LYS 29 CO 0.00 0.00 0.00 -2.37 -0.57 0.00 0.00 179.45 176.51