#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2omi n VAL 2 N 0.00 3.31 0.02 -2.13 0.24 -1.26 -4.71 118.33 113.80 2omi n VAL 2 Ca 0.00 -2.91 -0.04 0.00 -2.04 0.00 0.00 64.34 59.34 2omi n VAL 2 Cb 0.00 -1.62 0.17 0.00 -1.47 0.00 0.00 33.84 30.92 2omi n VAL 2 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2omi h ASN 3 N 3.01 0.49 -0.29 -1.34 7.08 -2.05 -2.46 115.58 120.02 2omi h ASN 3 Ca 0.38 -0.18 -0.12 0.00 -3.08 0.00 0.00 56.30 53.30 2omi h ASN 3 Cb 0.77 -0.13 -0.01 0.00 -2.08 0.00 0.00 38.32 36.86 2omi h ASN 3 CO 0.84 0.78 -0.25 1.56 -2.08 0.00 0.00 177.43 178.28 2omi h GLN 4 N 0.41 0.78 -0.39 4.14 4.20 -1.99 -1.51 115.11 120.75 2omi h GLN 4 Ca 0.05 -0.33 -0.05 0.00 0.06 0.00 0.00 58.65 58.38 2omi h GLN 4 Cb 0.76 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.49 2omi h GLN 4 CO 0.06 0.95 0.05 1.25 -0.67 0.00 0.00 178.83 180.47 2omi h HIS 5 N 0.68 0.70 -0.27 2.96 2.76 -1.85 -0.74 115.15 119.39 2omi h HIS 5 Ca 0.09 -0.10 -0.09 0.00 -2.20 0.00 0.00 60.37 58.06 2omi h HIS 5 Cb 0.77 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.52 2omi h HIS 5 CO 0.04 0.70 -0.22 -0.07 -1.30 0.00 0.00 177.93 177.08 2omi h LEU 6 N 0.50 0.52 -0.18 0.26 3.38 -1.36 -2.28 115.31 116.15 2omi h LEU 6 Ca 0.12 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2omi h LEU 6 Cb 0.39 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2omi h LEU 6 CO 0.01 0.74 -0.05 0.00 0.09 0.00 0.00 178.44 179.24 2omi h GLY 8 N 0.06 0.00 0.97 0.00 0.00 -0.90 0.02 103.07 103.22 2omi h GLY 8 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 2omi h GLY 8 CO 0.02 0.00 0.23 0.23 0.00 0.00 0.00 176.54 177.02 2omi h SER 9 N 0.00 0.60 0.49 0.19 0.87 -1.01 -1.61 113.55 113.09 2omi h SER 9 Ca -0.00 -0.12 -0.20 0.00 -1.23 0.00 0.00 61.79 60.23 2omi h SER 9 Cb 0.47 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 2omi h SER 9 CO 0.03 0.55 -0.88 0.45 -0.53 0.00 0.00 176.83 176.45 2omi h HIS 10 N 0.61 0.39 -0.17 2.24 3.86 -0.95 -2.93 115.15 118.20 2omi h HIS 10 Ca 0.16 -0.21 0.05 0.00 -1.16 0.00 0.00 60.37 59.21 2omi h HIS 10 Cb 0.11 -0.05 -0.05 0.00 1.06 0.00 0.00 27.41 28.48 2omi h HIS 10 CO -0.01 1.02 -0.16 -0.07 0.86 0.00 0.00 177.93 179.57 2omi h LEU 11 N 0.15 -0.52 -1.44 2.43 3.38 -0.95 -1.06 115.31 117.30 2omi h LEU 11 Ca -0.05 0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 2omi h LEU 11 Cb 1.51 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.50 2omi h LEU 11 CO 0.14 -0.21 -0.27 -0.37 0.09 0.00 0.00 178.44 177.83 2omi h VAL 12 N -0.18 0.95 -0.16 1.22 -1.51 -1.27 -0.93 116.25 114.36 2omi h VAL 12 Ca 0.11 -1.01 -0.15 0.00 -1.23 0.00 0.00 66.70 64.42 2omi h VAL 12 Cb 0.35 1.59 -0.01 0.00 -2.13 0.00 0.00 31.29 31.09 2omi h VAL 12 CO -0.28 0.26 -0.54 -0.08 -1.23 0.00 0.00 177.57 175.70 2omi h GLU 13 N 0.00 0.48 -0.27 5.19 4.57 -1.22 -1.13 114.58 122.20 2omi h GLU 13 Ca -0.00 -0.30 -0.06 0.00 -1.18 0.00 0.00 59.36 57.82 2omi h GLU 13 Cb 0.56 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 2omi h GLU 13 CO 0.03 0.90 -0.06 0.00 -1.18 0.00 0.00 179.01 178.70 2omi h ALA 14 N 1.05 0.37 -0.81 2.92 0.00 -0.73 -2.83 119.26 119.23 2omi h ALA 14 Ca 0.01 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2omi h ALA 14 Cb 1.06 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 2omi h ALA 14 CO 0.10 0.18 0.49 -0.07 0.00 0.00 0.00 179.25 179.95 2omi h LEU 15 N 0.27 0.96 -0.47 0.00 3.38 -1.24 0.31 115.31 118.52 2omi h LEU 15 Ca 0.07 -0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.06 2omi h LEU 15 Cb 0.53 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 2omi h LEU 15 CO 0.03 0.74 0.09 0.22 0.09 0.00 0.00 178.44 179.60 2omi h TYR 16 N 1.10 0.14 -0.08 1.13 3.20 -1.20 -0.18 116.97 121.10 2omi h TYR 16 Ca 0.29 0.03 -0.25 0.00 3.14 0.00 0.00 58.73 61.94 2omi h TYR 16 Cb -0.05 0.01 0.02 0.00 1.54 0.00 0.00 36.73 38.24 2omi h TYR 16 CO -0.01 -0.00 -0.92 -0.07 -1.64 0.00 0.00 178.16 175.52 2omi h LEU 17 N 0.22 0.94 -0.65 2.82 3.38 -1.16 -3.09 115.31 117.77 2omi h LEU 17 Ca 0.23 -0.68 -0.14 0.00 0.09 0.00 0.00 57.88 57.38 2omi h LEU 17 Cb 0.31 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2omi h LEU 17 CO -0.31 1.49 -0.43 0.58 0.09 0.00 0.00 178.44 179.86 2omi h VAL 18 N 0.47 1.30 -0.00 1.22 2.07 -0.25 -3.31 116.25 117.76 2omi h VAL 18 Ca -0.09 -1.61 0.00 0.00 0.82 0.00 0.00 66.70 65.82 2omi h VAL 18 Cb 1.56 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.92 2omi h VAL 18 CO 0.18 0.51 -0.60 0.00 0.02 0.00 0.00 177.57 177.68 2omi n GLY 20 N 1.49 1.74 0.05 0.00 0.00 -1.17 -2.30 105.19 105.00 2omi n GLY 20 Ca 0.06 0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.24 2omi n GLY 20 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2omi n GLU 21 N 9.77 0.10 0.22 1.61 0.28 -1.26 -2.05 120.64 129.30 2omi n GLU 21 Ca 0.00 0.19 0.07 0.00 -0.16 0.00 0.00 57.16 57.26 2omi n GLU 21 Cb 0.00 -1.64 0.50 0.00 1.43 0.00 0.00 31.44 31.73 2omi n GLU 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2omi h ARG 22 N 0.00 0.00 0.00 3.44 3.08 -1.88 -3.49 114.38 115.53 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 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 2omi h ARG 22 CO 0.00 0.26 0.00 0.41 -1.07 0.00 0.00 179.97 179.57 2omi n GLY 23 N -0.48 -0.38 3.49 0.04 0.00 -0.87 -5.00 105.19 101.99 2omi n GLY 23 Ca -0.02 -0.98 -0.10 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.27 -0.14 1.61 -0.71 -1.26 -4.86 117.98 112.35 2omi s PHE 24 Ca 0.00 -0.04 -0.07 0.00 -1.04 0.00 0.00 56.93 55.78 2omi s PHE 24 Cb 0.00 0.45 -0.04 0.00 -1.21 0.00 0.00 43.02 42.22 2omi s PHE 24 CO 0.00 -0.89 0.12 -0.06 -1.34 0.00 0.00 175.22 173.05 2omi s PHE 25 N -3.83 3.50 -0.30 3.49 0.08 -1.26 -5.09 117.98 114.57 2omi s PHE 25 Ca 0.06 0.43 0.00 0.00 0.12 0.00 0.00 56.93 57.54 2omi s PHE 25 Cb -0.01 -1.99 0.06 0.00 -0.57 0.00 0.00 43.02 40.52 2omi s PHE 25 CO -0.06 0.58 -0.01 -0.47 -0.10 0.00 0.00 175.22 175.15 2omi s TYR 26 N -0.60 3.35 -0.48 0.36 5.04 -1.26 -5.04 117.35 118.72 2omi s TYR 26 Ca 0.12 -2.18 0.03 0.00 -2.44 0.00 0.00 57.07 52.60 2omi s TYR 26 Cb -0.12 -2.25 0.13 0.00 0.35 0.00 0.00 41.96 40.07 2omi s TYR 26 CO 0.02 -0.86 0.25 0.99 -1.34 0.00 0.00 175.55 174.62 2omi s THR 27 N 1.16 1.89 1.23 4.34 2.01 -1.26 -5.11 115.64 119.90 2omi s THR 27 Ca -0.03 -2.89 -0.21 0.00 0.31 0.00 0.00 61.69 58.87 2omi s THR 27 Cb -0.20 -2.32 0.31 0.00 0.01 0.00 0.00 72.50 70.30 2omi s THR 27 CO -0.03 -0.86 1.00 -0.81 -0.69 0.00 0.00 174.62 173.23 2omi n PRO 28 N 3.34 -3.41 0.00 4.92 -0.04 -1.26 -5.32 135.00 133.24 2omi n PRO 28 Ca 0.07 -1.62 0.00 0.00 -0.04 0.00 0.00 63.50 61.92 2omi n PRO 28 Cb 0.34 -1.62 0.00 0.00 -0.04 0.00 0.00 33.50 32.18 2omi n PRO 28 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09