#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2omi h VAL 2 N 0.00 1.37 -0.93 -4.37 2.07 -2.04 -1.05 116.25 111.29 2omi h VAL 2 Ca 0.00 -2.67 -0.01 0.00 0.82 0.00 0.00 66.70 64.85 2omi h VAL 2 Cb 0.00 2.76 -0.04 0.00 -1.52 0.00 0.00 31.29 32.49 2omi h VAL 2 CO 0.00 0.80 0.55 -0.55 0.02 0.00 0.00 177.57 178.39 2omi h ASN 3 N 0.19 1.12 -0.05 0.57 -1.07 -2.05 0.79 115.58 115.09 2omi h ASN 3 Ca -0.16 -0.07 -0.22 0.00 0.07 0.00 0.00 56.30 55.92 2omi h ASN 3 Cb 1.91 -0.28 0.01 0.00 -2.07 0.00 0.00 38.32 37.88 2omi h ASN 3 CO 0.22 0.87 -0.78 -0.61 0.07 0.00 0.00 177.43 177.20 2omi h GLN 4 N 1.29 0.70 -0.55 4.14 4.15 -1.98 -0.45 115.11 122.41 2omi h GLN 4 Ca 0.33 -0.58 0.00 0.00 0.77 0.00 0.00 58.65 59.17 2omi h GLN 4 Cb -0.04 0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.74 2omi h GLN 4 CO -0.06 1.20 0.36 1.25 -1.93 0.00 0.00 178.83 179.64 2omi h HIS 5 N 0.48 0.69 -0.34 3.99 2.76 -0.22 -0.17 115.15 122.33 2omi h HIS 5 Ca -0.05 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.09 2omi h HIS 5 Cb 1.40 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 30.11 2omi h HIS 5 CO 0.08 0.44 0.06 -0.07 -1.30 0.00 0.00 177.93 177.13 2omi h LEU 6 N 0.74 0.54 -0.47 0.26 3.38 0.72 -2.86 115.31 117.61 2omi h LEU 6 Ca 0.20 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.95 2omi h LEU 6 Cb -0.08 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 2omi h LEU 6 CO -0.04 0.66 0.26 0.00 0.09 0.00 0.00 178.44 179.40 2omi h GLY 8 N 0.51 0.00 1.29 0.00 0.00 -0.97 -0.60 103.07 103.29 2omi h GLY 8 Ca 0.20 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.38 2omi h GLY 8 CO -0.12 0.00 -0.39 0.23 0.00 0.00 0.00 176.54 176.26 2omi h SER 9 N 0.00 0.83 0.44 0.19 0.87 -1.24 -1.34 113.55 113.30 2omi h SER 9 Ca -0.00 -0.37 -0.20 0.00 -1.23 0.00 0.00 61.79 59.99 2omi h SER 9 Cb 0.18 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 2omi h SER 9 CO 0.01 1.12 -0.84 0.45 -0.53 0.00 0.00 176.83 177.03 2omi h HIS 10 N 0.64 0.42 -0.64 2.24 3.86 -1.41 -3.02 115.15 117.25 2omi h HIS 10 Ca 0.05 -0.22 0.01 0.00 -1.16 0.00 0.00 60.37 59.06 2omi h HIS 10 Cb 0.94 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 29.33 2omi h HIS 10 CO 0.05 1.01 0.41 -0.07 0.86 0.00 0.00 177.93 180.19 2omi h LEU 11 N 0.18 0.70 -0.94 2.43 3.38 -0.92 -0.91 115.31 119.23 2omi h LEU 11 Ca -0.05 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 2omi h LEU 11 Cb 1.45 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 2omi h LEU 11 CO 0.14 0.50 -0.14 0.58 0.09 0.00 0.00 178.44 179.61 2omi h VAL 12 N 0.83 1.25 -0.28 1.22 2.07 -1.30 0.59 116.25 120.63 2omi h VAL 12 Ca 0.24 -1.13 -0.09 0.00 0.82 0.00 0.00 66.70 66.54 2omi h VAL 12 Cb -0.06 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2omi h VAL 12 CO -0.07 0.37 -0.17 -0.08 0.02 0.00 0.00 177.57 177.65 2omi h GLU 13 N 0.55 0.61 -0.61 1.57 4.81 -1.34 -1.44 114.58 118.74 2omi h GLU 13 Ca 0.10 -0.28 -0.05 0.00 -0.13 0.00 0.00 59.36 59.00 2omi h GLU 13 Cb 0.57 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.91 2omi h GLU 13 CO 0.04 0.86 0.20 0.00 -0.73 0.00 0.00 179.01 179.37 2omi h ALA 14 N 0.73 0.79 -0.60 2.92 0.00 -0.99 -2.35 119.26 119.76 2omi h ALA 14 Ca 0.06 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2omi h ALA 14 Cb 0.69 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2omi h ALA 14 CO 0.05 0.45 0.17 -0.07 0.00 0.00 0.00 179.25 179.85 2omi h LEU 15 N 0.86 0.85 -0.30 0.00 3.38 -0.85 0.19 115.31 119.44 2omi h LEU 15 Ca 0.20 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 58.06 2omi h LEU 15 Cb 0.28 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 2omi h LEU 15 CO -0.01 0.81 0.09 0.22 0.09 0.00 0.00 178.44 179.64 2omi h TYR 16 N 0.89 0.15 -0.26 1.13 3.20 -1.19 0.44 116.97 121.33 2omi h TYR 16 Ca 0.20 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 2omi h TYR 16 Cb 0.28 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 2omi h TYR 16 CO 0.02 0.06 0.02 -0.07 -1.64 0.00 0.00 178.16 176.55 2omi h LEU 17 N 0.21 0.43 -0.32 2.82 3.38 -1.09 -3.00 115.31 117.74 2omi h LEU 17 Ca 0.14 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 2omi h LEU 17 Cb 0.12 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2omi h LEU 17 CO -0.16 0.61 0.08 0.58 0.09 0.00 0.00 178.44 179.64 2omi h VAL 18 N 0.23 1.22 -0.00 1.22 2.07 -0.56 -3.32 116.25 117.11 2omi h VAL 18 Ca 0.08 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2omi h VAL 18 Cb 0.38 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2omi h VAL 18 CO 0.01 0.24 -0.19 0.00 0.02 0.00 0.00 177.57 177.65 2omi n GLY 20 N 1.44 2.70 0.20 0.00 0.00 -1.14 -0.94 105.19 107.45 2omi n GLY 20 Ca 0.08 0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.31 2omi n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2omi h GLU 21 N 0.00 0.00 0.00 1.61 5.08 -1.92 -3.06 114.58 116.29 2omi h GLU 21 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2omi h GLU 21 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2omi h GLU 21 CO 0.00 0.28 -0.01 0.00 -1.00 0.00 0.00 179.01 178.28 2omi h ARG 22 N 0.00 0.00 0.00 2.33 3.08 -1.44 -3.48 114.38 114.87 2omi h ARG 22 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2omi h ARG 22 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.03 2omi h ARG 22 CO 0.04 0.01 0.00 0.41 -1.07 0.00 0.00 179.97 179.35 2omi n GLY 23 N -1.33 -0.33 3.54 0.04 0.00 -1.16 -5.02 105.19 100.94 2omi n GLY 23 Ca -0.03 -0.92 -0.10 0.00 0.00 0.00 0.00 46.02 44.97 2omi n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2omi s PHE 24 N 0.00 -0.38 -0.05 1.61 -0.71 -1.26 -4.84 117.98 112.35 2omi s PHE 24 Ca 0.00 0.50 -0.05 0.00 -1.04 0.00 0.00 56.93 56.34 2omi s PHE 24 Cb 0.00 0.48 -0.04 0.00 -1.21 0.00 0.00 43.02 42.25 2omi s PHE 24 CO 0.00 -0.44 0.17 -0.06 -1.34 0.00 0.00 175.22 173.56 2omi s PHE 25 N -1.92 3.57 -0.20 3.49 0.08 -1.26 -5.09 117.98 116.65 2omi s PHE 25 Ca 0.00 0.45 0.01 0.00 0.12 0.00 0.00 56.93 57.51 2omi s PHE 25 Cb -0.01 -1.89 0.04 0.00 -0.57 0.00 0.00 43.02 40.60 2omi s PHE 25 CO -0.02 0.68 -0.10 -0.47 -0.10 0.00 0.00 175.22 175.21 2omi s TYR 26 N -1.20 2.47 -0.33 0.36 5.04 -1.26 -5.05 117.35 117.37 2omi s TYR 26 Ca 0.22 -1.65 -0.01 0.00 -2.44 0.00 0.00 57.07 53.19 2omi s TYR 26 Cb -0.12 -1.66 0.13 0.00 0.35 0.00 0.00 41.96 40.66 2omi s TYR 26 CO 0.13 -0.75 0.19 0.95 -1.34 0.00 0.00 175.55 174.72 2omi s THR 27 N 1.38 0.05 -0.44 4.34 -4.23 -1.26 -5.24 115.64 110.24 2omi s THR 27 Ca -0.02 -1.36 0.00 0.00 -1.18 0.00 0.00 61.69 59.13 2omi s THR 27 Cb -0.17 -1.06 0.00 0.00 1.34 0.00 0.00 72.50 72.62 2omi s THR 27 CO -0.08 -0.89 0.11 -2.65 -0.54 0.00 0.00 174.62 170.57