#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2tci s ASN 3 N 0.00 6.32 0.41 -1.34 3.84 -1.26 -4.83 114.94 118.07 2tci s ASN 3 Ca 0.00 -1.23 0.14 0.00 0.21 0.00 0.00 52.86 51.98 2tci s ASN 3 Cb 0.00 -2.45 0.85 0.00 -0.55 0.00 0.00 41.25 39.10 2tci s ASN 3 CO 0.00 -1.41 1.90 -0.61 -2.79 0.00 0.00 177.10 174.19 2tci h GLN 4 N 9.48 0.00 -0.25 0.43 4.15 -2.04 0.15 115.11 127.03 2tci h GLN 4 Ca -0.13 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.14 2tci h GLN 4 Cb 1.05 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.74 2tci h GLN 4 CO 1.20 0.29 -0.45 1.25 -1.93 0.00 0.00 178.83 179.19 2tci h HIS 5 N 0.00 0.93 -0.32 3.99 2.76 -1.99 0.15 115.15 120.67 2tci h HIS 5 Ca -0.00 -0.33 -0.17 0.00 -2.20 0.00 0.00 60.37 57.67 2tci h HIS 5 Cb 0.51 -0.17 -0.00 0.00 1.55 0.00 0.00 27.41 29.30 2tci h HIS 5 CO 0.00 1.12 -0.45 -0.07 -1.30 0.00 0.00 177.93 177.22 2tci h LEU 6 N 0.47 0.95 -0.41 0.26 4.07 -1.92 -3.01 115.31 115.72 2tci h LEU 6 Ca 0.01 -0.50 -0.01 0.00 0.08 0.00 0.00 57.88 57.46 2tci h LEU 6 Cb 1.05 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 42.50 2tci h LEU 6 CO 0.10 1.27 0.23 0.00 -1.08 0.00 0.00 178.44 178.96 2tci h GLY 8 N 0.53 0.95 0.97 0.00 0.00 -0.64 -1.32 103.07 103.57 2tci h GLY 8 Ca 0.14 -0.28 0.02 0.00 0.00 0.00 0.00 47.33 47.21 2tci h GLY 8 CO -0.02 0.18 0.59 0.23 0.00 0.00 0.00 176.54 177.51 2tci h SER 9 N 0.69 1.01 -0.14 0.19 0.87 -1.39 -1.07 113.55 113.71 2tci h SER 9 Ca 0.34 -0.02 -0.13 0.00 -1.23 0.00 0.00 61.79 60.75 2tci h SER 9 Cb 0.42 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2tci h SER 9 CO -0.12 0.72 -0.44 0.45 -0.53 0.00 0.00 176.83 176.91 2tci h HIS 10 N 1.18 0.71 -0.38 2.24 3.86 -1.37 -3.16 115.15 118.23 2tci h HIS 10 Ca 0.33 -0.29 0.04 0.00 -1.16 0.00 0.00 60.37 59.30 2tci h HIS 10 Cb -0.10 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 28.21 2tci h HIS 10 CO -0.01 1.05 0.15 -0.07 0.86 0.00 0.00 177.93 179.90 2tci h LEU 11 N 0.17 0.17 -1.41 2.43 3.38 -0.88 -0.78 115.31 118.38 2tci h LEU 11 Ca -0.02 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2tci h LEU 11 Cb 1.06 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 2tci h LEU 11 CO 0.09 0.14 0.33 0.58 0.09 0.00 0.00 178.44 179.67 2tci h VAL 12 N 0.31 1.15 -0.16 1.22 2.07 -1.29 0.86 116.25 120.41 2tci h VAL 12 Ca 0.17 -0.33 -0.18 0.00 0.82 0.00 0.00 66.70 67.19 2tci h VAL 12 Cb 0.14 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2tci h VAL 12 CO -0.16 0.16 -0.63 -0.08 0.02 0.00 0.00 177.57 176.87 2tci h GLU 13 N 0.74 0.58 -0.24 1.57 4.81 -1.29 -1.58 114.58 119.17 2tci h GLU 13 Ca 0.19 -0.41 -0.05 0.00 -0.13 0.00 0.00 59.36 58.97 2tci h GLU 13 Cb -0.04 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2tci h GLU 13 CO -0.04 1.02 -0.04 0.00 -0.73 0.00 0.00 179.01 179.23 2tci h ALA 14 N 0.88 0.33 -0.48 2.92 0.00 -0.55 -2.52 119.26 119.85 2tci h ALA 14 Ca -0.01 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 2tci h ALA 14 Cb 1.20 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2tci h ALA 14 CO 0.12 0.11 0.13 -0.07 0.00 0.00 0.00 179.25 179.53 2tci h LEU 15 N 0.20 0.65 -0.32 0.00 3.38 -0.82 -1.05 115.31 117.35 2tci h LEU 15 Ca 0.06 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 57.97 2tci h LEU 15 Cb 0.49 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 2tci h LEU 15 CO 0.02 0.64 0.11 0.22 0.09 0.00 0.00 178.44 179.52 2tci h TYR 16 N 0.69 0.20 -0.38 1.13 3.20 -1.06 0.18 116.97 120.93 2tci h TYR 16 Ca 0.16 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.98 2tci h TYR 16 Cb 0.24 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 2tci h TYR 16 CO 0.01 0.09 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.53 2tci h LEU 17 N 0.25 0.67 -0.03 2.82 4.07 -0.99 -2.10 115.31 119.99 2tci h LEU 17 Ca 0.14 -0.32 -0.02 0.00 0.08 0.00 0.00 57.88 57.76 2tci h LEU 17 Cb 0.12 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 41.68 2tci h LEU 17 CO -0.15 0.83 -0.07 0.58 -1.08 0.00 0.00 178.44 178.54 2tci h VAL 18 N 0.49 1.45 0.00 1.22 2.07 -1.14 -3.31 116.25 117.03 2tci h VAL 18 Ca 0.10 -1.45 -0.15 0.00 0.82 0.00 0.00 66.70 66.03 2tci h VAL 18 Cb 0.50 2.35 -0.02 0.00 -1.52 0.00 0.00 31.29 32.59 2tci h VAL 18 CO 0.02 0.39 -0.71 0.00 0.02 0.00 0.00 177.57 177.30 2tci n GLY 20 N 0.73 3.09 0.22 0.00 0.00 -0.79 -1.70 105.19 106.73 2tci n GLY 20 Ca -0.00 -0.03 0.15 0.00 0.00 0.00 0.00 46.02 46.13 2tci n GLY 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2tci h GLU 21 N 0.00 0.00 0.00 1.61 9.09 -1.92 -2.79 114.58 120.57 2tci h GLU 21 Ca 0.00 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.34 2tci h GLU 21 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 2tci h GLU 21 CO 0.00 0.00 -0.32 0.00 0.05 0.00 0.00 179.01 178.74 2tci h ARG 22 N 0.00 0.00 0.00 1.06 3.08 -1.72 -3.49 114.38 113.31 2tci h ARG 22 Ca 0.00 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.12 2tci h ARG 22 Cb 0.28 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 2tci h ARG 22 CO 0.00 0.32 -0.09 0.41 -1.07 0.00 0.00 179.97 179.54 2tci n GLY 23 N 0.15 -1.63 3.63 0.04 0.00 -1.05 -5.03 105.19 101.30 2tci n GLY 23 Ca -0.00 -1.23 -0.09 0.00 0.00 0.00 0.00 46.02 44.70 2tci n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2tci s PHE 24 N -0.51 -0.36 -0.16 1.61 -0.71 -1.26 -4.87 117.98 111.72 2tci s PHE 24 Ca 0.00 0.04 -0.03 0.00 -1.04 0.00 0.00 56.93 55.89 2tci s PHE 24 Cb 0.00 0.63 -0.02 0.00 -1.21 0.00 0.00 43.02 42.42 2tci s PHE 24 CO 0.00 -1.02 -0.05 -0.06 -1.34 0.00 0.00 175.22 172.75 2tci s PHE 25 N -3.80 2.98 -0.21 3.49 0.40 -1.26 -5.08 117.98 114.50 2tci s PHE 25 Ca 0.06 -0.45 0.00 0.00 -0.60 0.00 0.00 56.93 55.94 2tci s PHE 25 Cb -0.03 -1.97 0.02 0.00 0.51 0.00 0.00 43.02 41.55 2tci s PHE 25 CO -0.03 -0.15 -0.14 -0.47 0.70 0.00 0.00 175.22 175.12 2tci s TYR 26 N 0.56 2.93 -0.23 0.36 6.14 -1.26 -5.06 117.35 120.80 2tci s TYR 26 Ca -0.04 -1.67 0.02 0.00 0.64 0.00 0.00 57.07 56.02 2tci s TYR 26 Cb -0.15 -1.97 0.05 0.00 0.42 0.00 0.00 41.96 40.32 2tci s TYR 26 CO 0.03 -0.78 -0.11 0.95 0.64 0.00 0.00 175.55 176.28 2tci s THR 27 N 1.28 1.86 -0.85 4.34 -4.23 -1.26 -5.04 115.64 111.75 2tci s THR 27 Ca 0.02 -1.27 -0.07 0.00 -1.18 0.00 0.00 61.69 59.19 2tci s THR 27 Cb -0.15 -1.95 -0.13 0.00 1.34 0.00 0.00 72.50 71.61 2tci s THR 27 CO -0.09 0.09 2.78 -0.81 -0.54 0.00 0.00 174.62 176.05 2tci n PRO 28 N 4.58 2.53 0.00 3.99 -0.04 -1.26 -5.25 135.00 139.55 2tci n PRO 28 Ca -0.15 -1.50 0.11 0.00 -0.04 0.00 0.00 63.50 61.92 2tci n PRO 28 Cb 0.45 -2.38 0.64 0.00 -0.04 0.00 0.00 33.50 32.17 2tci n PRO 28 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09