#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2tci n VAL 2 N 0.00 4.27 -3.84 -2.13 0.24 -1.26 -4.96 118.33 110.65 2tci n VAL 2 Ca 0.00 -0.50 -0.30 0.00 -2.04 0.00 0.00 64.34 61.50 2tci n VAL 2 Cb 0.00 -1.54 -0.11 0.00 -1.47 0.00 0.00 33.84 30.72 2tci n VAL 2 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2tci s ASN 3 N -1.13 5.05 0.32 -1.34 2.47 -1.26 -5.05 114.94 114.00 2tci s ASN 3 Ca 0.76 -3.70 -0.19 0.00 0.42 0.00 0.00 52.86 50.15 2tci s ASN 3 Cb -0.40 -1.71 0.03 0.00 -1.45 0.00 0.00 41.25 37.72 2tci s ASN 3 CO 0.45 -0.13 0.73 0.00 -3.72 0.00 0.00 177.10 174.44 2tci s GLN 4 N -1.26 1.94 -0.05 0.43 -2.07 -1.26 -5.12 119.66 112.27 2tci s GLN 4 Ca 0.24 -1.17 -0.30 0.00 -1.82 0.00 0.00 55.36 52.32 2tci s GLN 4 Cb -0.08 0.61 -0.04 0.00 -1.09 0.00 0.00 33.01 32.41 2tci s GLN 4 CO -0.13 -0.89 1.34 -1.01 -1.32 0.00 0.00 175.29 173.27 2tci s HIS 5 N -3.35 2.88 -0.26 9.60 3.76 -1.26 -4.99 115.29 121.68 2tci s HIS 5 Ca 0.13 0.92 -0.06 0.00 -0.15 0.00 0.00 55.06 55.90 2tci s HIS 5 Cb -0.05 -3.58 -0.00 0.00 1.11 0.00 0.00 32.58 30.05 2tci s HIS 5 CO 0.09 -2.09 0.03 -0.51 -0.85 0.00 0.00 174.74 171.41 2tci s LEU 6 N 2.67 3.44 0.21 0.89 1.43 -1.26 -5.04 118.68 121.01 2tci s LEU 6 Ca 0.61 -0.51 0.03 0.00 -1.03 0.00 0.00 54.13 53.22 2tci s LEU 6 Cb -0.28 -1.84 -0.05 0.00 0.03 0.00 0.00 46.19 44.06 2tci s LEU 6 CO 0.23 -0.10 0.01 0.00 0.23 0.00 0.00 176.35 176.72 2tci n GLY 8 N -0.35 2.97 0.27 0.00 0.00 -1.26 -1.55 105.19 105.27 2tci n GLY 8 Ca -0.05 -0.02 0.16 0.00 0.00 0.00 0.00 46.02 46.11 2tci n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2tci h SER 9 N 0.00 0.00 -0.41 1.61 4.64 -2.00 -2.65 113.55 114.73 2tci h SER 9 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 2tci h SER 9 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2tci h SER 9 CO 0.00 0.07 -0.13 0.45 -0.87 0.00 0.00 176.83 176.34 2tci h HIS 10 N 0.00 0.98 -0.21 4.77 -0.00 -1.68 -0.89 115.15 118.13 2tci h HIS 10 Ca -0.00 -0.20 -0.02 0.00 -0.00 0.00 0.00 60.37 60.15 2tci h HIS 10 Cb 0.45 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 27.61 2tci h HIS 10 CO 0.00 0.95 0.03 1.25 -0.00 0.00 0.00 177.93 180.17 2tci h LEU 11 N 0.79 0.33 -0.83 2.43 5.85 -1.17 -1.18 115.31 121.53 2tci h LEU 11 Ca 0.12 -0.26 -0.08 0.00 0.84 0.00 0.00 57.88 58.51 2tci h LEU 11 Cb 0.66 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 2tci h LEU 11 CO 0.05 0.51 0.03 -0.37 -0.34 0.00 0.00 178.44 178.31 2tci h VAL 12 N 0.14 1.25 -0.61 1.05 -1.51 -1.39 -1.11 116.25 114.07 2tci h VAL 12 Ca 0.06 -1.03 -0.03 0.00 -1.23 0.00 0.00 66.70 64.48 2tci h VAL 12 Cb 0.32 0.79 -0.03 0.00 -2.13 0.00 0.00 31.29 30.24 2tci h VAL 12 CO 0.00 0.37 0.26 -0.33 -1.23 0.00 0.00 177.57 176.65 2tci h GLU 13 N 0.85 0.89 -0.08 5.19 4.39 -1.05 0.57 114.58 125.34 2tci h GLU 13 Ca 0.17 -0.15 0.01 0.00 0.34 0.00 0.00 59.36 59.72 2tci h GLU 13 Cb 0.46 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 2tci h GLU 13 CO 0.02 0.75 0.01 0.00 -1.16 0.00 0.00 179.01 178.63 2tci h ALA 14 N 1.10 0.08 -0.90 3.43 0.00 -0.82 -1.24 119.26 120.91 2tci h ALA 14 Ca 0.20 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2tci h ALA 14 Cb 0.17 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2tci h ALA 14 CO -0.02 -0.46 0.58 -0.07 0.00 0.00 0.00 179.25 179.29 2tci h LEU 15 N 0.04 1.05 -0.60 0.00 3.38 -0.99 0.31 115.31 118.50 2tci h LEU 15 Ca 0.04 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2tci h LEU 15 Cb 0.04 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 2tci h LEU 15 CO -0.05 0.77 0.36 0.22 0.09 0.00 0.00 178.44 179.83 2tci h TYR 16 N 1.23 0.67 0.18 1.13 3.20 -0.38 -0.87 116.97 122.14 2tci h TYR 16 Ca 0.33 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.21 2tci h TYR 16 Cb -0.12 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 37.94 2tci h TYR 16 CO -0.01 0.38 -0.09 1.25 -1.64 0.00 0.00 178.16 178.06 2tci h LEU 17 N 0.71 -0.21 -0.41 2.82 6.46 -0.90 -2.84 115.31 120.94 2tci h LEU 17 Ca 0.24 -0.26 -0.03 0.00 -0.12 0.00 0.00 57.88 57.71 2tci h LEU 17 Cb 0.03 0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.00 2tci h LEU 17 CO -0.11 0.17 0.12 0.58 -0.62 0.00 0.00 178.44 178.58 2tci h VAL 18 N -0.62 1.22 0.00 1.05 2.07 -0.90 -3.23 116.25 115.83 2tci h VAL 18 Ca -0.03 -0.74 -0.05 0.00 0.82 0.00 0.00 66.70 66.71 2tci h VAL 18 Cb 0.46 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2tci h VAL 18 CO 0.04 0.26 -0.28 0.00 0.02 0.00 0.00 177.57 177.61 2tci n GLY 20 N 1.16 2.88 0.04 0.00 0.00 -1.07 -1.93 105.19 106.27 2tci n GLY 20 Ca 0.03 -0.05 0.04 0.00 0.00 0.00 0.00 46.02 46.03 2tci n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2tci n GLU 21 N 14.00 0.04 0.12 1.61 1.02 -1.26 -1.90 120.64 134.27 2tci n GLU 21 Ca 0.00 0.47 -0.02 0.00 -0.02 0.00 0.00 57.16 57.59 2tci n GLU 21 Cb 0.00 -1.60 0.09 0.00 -0.02 0.00 0.00 31.44 29.91 2tci n GLU 21 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2tci h ARG 22 N 0.00 0.00 -0.75 3.49 3.08 -1.79 -3.49 114.38 114.91 2tci h ARG 22 Ca 0.00 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.14 2tci h ARG 22 Cb 0.08 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2tci h ARG 22 CO 0.00 0.69 -0.14 0.41 -1.07 0.00 0.00 179.97 179.86 2tci n GLY 23 N 0.70 -1.52 3.48 0.04 0.00 -0.80 -5.04 105.19 102.05 2tci n GLY 23 Ca -0.00 -1.44 -0.14 0.00 0.00 0.00 0.00 46.02 44.43 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 -1.44 0.99 -0.08 1.61 -0.71 -1.26 -4.83 117.98 112.26 2tci s PHE 24 Ca 0.00 -1.23 0.02 0.00 -1.04 0.00 0.00 56.93 54.68 2tci s PHE 24 Cb 0.00 -0.08 0.01 0.00 -1.21 0.00 0.00 43.02 41.74 2tci s PHE 24 CO 0.00 -1.09 -0.13 -0.59 -1.34 0.00 0.00 175.22 172.07 2tci s PHE 25 N -3.24 1.62 -0.35 3.49 -0.71 -1.26 -5.10 117.98 112.42 2tci s PHE 25 Ca 0.30 -0.66 -0.05 0.00 -1.04 0.00 0.00 56.93 55.48 2tci s PHE 25 Cb 0.00 -1.19 0.06 0.00 -1.21 0.00 0.00 43.02 40.68 2tci s PHE 25 CO 0.18 -0.35 0.12 -0.47 -1.34 0.00 0.00 175.22 173.36 2tci s TYR 26 N 0.84 3.34 -0.46 3.49 5.04 -1.26 -5.03 117.35 123.31 2tci s TYR 26 Ca -0.11 -1.78 0.03 0.00 -2.44 0.00 0.00 57.07 52.77 2tci s TYR 26 Cb -0.15 -2.53 0.15 0.00 0.35 0.00 0.00 41.96 39.78 2tci s TYR 26 CO 0.02 -0.82 0.29 0.95 -1.34 0.00 0.00 175.55 174.65 2tci s THR 27 N 1.31 1.18 0.40 4.34 -4.23 -1.26 -4.98 115.64 112.40 2tci s THR 27 Ca 0.00 -2.69 0.30 0.00 -1.18 0.00 0.00 61.69 58.12 2tci s THR 27 Cb -0.21 -1.82 0.32 0.00 1.34 0.00 0.00 72.50 72.13 2tci s THR 27 CO 0.00 -1.00 2.09 1.55 -0.54 0.00 0.00 174.62 176.72 2tci h PRO 28 N 6.35 0.00 -0.07 3.99 0.13 -2.06 -2.71 132.00 137.63 2tci h PRO 28 Ca 0.08 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.03 2tci h PRO 28 Cb 0.91 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 2tci h PRO 28 CO 0.46 0.10 -0.73 0.87 -0.23 0.00 0.00 178.00 178.46 2tci h LYS 29 N 0.00 0.36 0.00 0.86 1.57 -2.05 -3.56 116.57 113.75 2tci h LYS 29 Ca -0.00 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 2tci h LYS 29 Cb 0.32 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2tci h LYS 29 CO 0.01 0.95 0.00 0.00 -0.57 0.00 0.00 179.45 179.84