#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 3.39 0.04 -2.13 3.14 -1.26 -4.70 118.33 116.80 2omi n VAL 2 Ca 0.00 -2.41 -0.06 0.00 -2.96 0.00 0.00 64.34 58.91 2omi n VAL 2 Cb 0.00 -0.87 0.12 0.00 -1.06 0.00 0.00 33.84 32.04 2omi n VAL 2 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 2omi h ASN 3 N 1.52 0.45 1.83 6.55 2.35 -2.05 -2.75 115.58 123.48 2omi h ASN 3 Ca 0.60 -0.22 0.00 0.00 -0.55 0.00 0.00 56.30 56.13 2omi h ASN 3 Cb 1.71 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.95 2omi h ASN 3 CO 1.34 0.87 -0.07 0.06 -1.65 0.00 0.00 177.43 177.97 2omi h GLN 4 N 0.33 0.00 -0.17 0.81 3.07 -1.99 -1.70 115.11 115.46 2omi h GLN 4 Ca 0.02 0.00 -0.20 0.00 0.09 0.00 0.00 58.65 58.56 2omi h GLN 4 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.54 2omi h GLN 4 CO 0.09 0.00 -0.68 1.25 0.09 0.00 0.00 178.83 179.57 2omi h HIS 5 N 0.00 0.91 -0.55 0.06 2.76 -1.89 -0.35 115.15 116.10 2omi h HIS 5 Ca 0.00 -0.37 -0.11 0.00 -2.20 0.00 0.00 60.37 57.69 2omi h HIS 5 Cb 0.95 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.74 2omi h HIS 5 CO 0.00 1.18 -0.10 -0.07 -1.30 0.00 0.00 177.93 177.64 2omi h LEU 6 N 0.50 1.02 0.04 0.26 3.38 -1.29 -2.73 115.31 116.48 2omi h LEU 6 Ca -0.02 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 2omi h LEU 6 Cb 1.28 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2omi h LEU 6 CO 0.14 1.12 -0.02 0.00 0.09 0.00 0.00 178.44 179.77 2omi h GLY 8 N -0.05 0.53 1.14 0.00 0.00 -0.98 -0.05 103.07 103.66 2omi h GLY 8 Ca -0.00 -0.12 -0.18 0.00 0.00 0.00 0.00 47.33 47.03 2omi h GLY 8 CO 0.01 0.00 -0.48 0.23 0.00 0.00 0.00 176.54 176.30 2omi h SER 9 N 0.26 0.99 0.14 0.19 0.87 -1.28 -1.15 113.55 113.57 2omi h SER 9 Ca 0.42 -0.51 -0.12 0.00 -1.23 0.00 0.00 61.79 60.35 2omi h SER 9 Cb 1.24 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.91 2omi h SER 9 CO -0.11 1.30 -0.43 0.45 -0.53 0.00 0.00 176.83 177.52 2omi h HIS 10 N 0.71 0.43 -0.55 2.24 3.86 -1.25 -3.14 115.15 117.45 2omi h HIS 10 Ca 0.03 -0.12 -0.08 0.00 -1.16 0.00 0.00 60.37 59.04 2omi h HIS 10 Cb 1.09 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 29.44 2omi h HIS 10 CO 0.07 0.73 0.02 -0.07 0.86 0.00 0.00 177.93 179.55 2omi h LEU 11 N 0.30 0.90 -0.80 2.43 3.38 -0.61 -2.06 115.31 118.85 2omi h LEU 11 Ca 0.02 -0.23 -0.13 0.00 0.09 0.00 0.00 57.88 57.64 2omi h LEU 11 Cb 0.88 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2omi h LEU 11 CO 0.07 0.94 -0.54 -0.37 0.09 0.00 0.00 178.44 178.64 2omi h VAL 12 N 0.87 1.37 -0.31 1.22 -1.51 -1.30 -1.31 116.25 115.27 2omi h VAL 12 Ca 0.17 -1.83 -0.07 0.00 -1.23 0.00 0.00 66.70 63.74 2omi h VAL 12 Cb 0.48 1.92 -0.01 0.00 -2.13 0.00 0.00 31.29 31.55 2omi h VAL 12 CO 0.02 0.54 -0.06 -0.08 -1.23 0.00 0.00 177.57 176.76 2omi h GLU 13 N 0.14 0.59 -0.01 5.19 4.57 -1.46 -1.06 114.58 122.55 2omi h GLU 13 Ca 0.00 -0.22 0.00 0.00 -1.18 0.00 0.00 59.36 57.96 2omi h GLU 13 Cb 0.99 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.55 2omi h GLU 13 CO 0.08 0.77 0.01 0.00 -1.18 0.00 0.00 179.01 178.69 2omi h ALA 14 N 0.80 0.02 -0.56 2.92 0.00 -1.21 -2.73 119.26 118.50 2omi h ALA 14 Ca 0.08 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.07 2omi h ALA 14 Cb 0.54 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.26 2omi h ALA 14 CO 0.03 -0.48 0.18 -0.07 0.00 0.00 0.00 179.25 178.92 2omi h LEU 15 N -0.00 0.15 -0.77 0.00 3.38 -1.28 -0.32 115.31 116.47 2omi h LEU 15 Ca 0.00 0.08 0.17 0.00 0.09 0.00 0.00 57.88 58.23 2omi h LEU 15 Cb 0.02 0.07 -0.14 0.00 0.09 0.00 0.00 40.66 40.70 2omi h LEU 15 CO -0.00 0.10 -0.04 0.22 0.09 0.00 0.00 178.44 178.81 2omi h TYR 16 N 0.35 -0.14 -0.03 1.13 3.20 -0.91 0.47 116.97 121.03 2omi h TYR 16 Ca 0.28 0.06 -0.25 0.00 3.14 0.00 0.00 58.73 61.95 2omi h TYR 16 Cb 0.34 0.18 0.02 0.00 1.54 0.00 0.00 36.73 38.82 2omi h TYR 16 CO -0.18 -0.28 -0.97 -0.07 -1.64 0.00 0.00 178.16 175.02 2omi h LEU 17 N 0.07 0.91 0.12 2.82 3.38 -1.17 -2.89 115.31 118.55 2omi h LEU 17 Ca 0.41 -0.71 -0.30 0.00 0.09 0.00 0.00 57.88 57.37 2omi h LEU 17 Cb 0.72 -0.28 0.03 0.00 0.09 0.00 0.00 40.66 41.22 2omi h LEU 17 CO -0.71 1.50 -1.27 0.58 0.09 0.00 0.00 178.44 178.63 2omi h VAL 18 N 0.41 1.33 -0.01 1.22 2.07 -0.80 -3.36 116.25 117.11 2omi h VAL 18 Ca -0.11 -2.60 -0.20 0.00 0.82 0.00 0.00 66.70 64.61 2omi h VAL 18 Cb 1.62 2.78 -0.01 0.00 -1.52 0.00 0.00 31.29 34.16 2omi h VAL 18 CO 0.19 0.78 -0.86 0.00 0.02 0.00 0.00 177.57 177.71 2omi n GLY 20 N 0.82 2.53 0.36 0.00 0.00 -1.09 -3.00 105.19 104.82 2omi n GLY 20 Ca -0.04 -0.40 0.19 0.00 0.00 0.00 0.00 46.02 45.77 2omi n GLY 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2omi h GLU 21 N 0.00 0.00 -0.84 1.61 4.11 -1.94 -0.51 114.58 117.00 2omi h GLU 21 Ca 0.00 0.00 0.04 0.00 0.07 0.00 0.00 59.36 59.47 2omi h GLU 21 Cb 0.00 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 2omi h GLU 21 CO 0.00 0.00 0.54 0.00 0.07 0.00 0.00 179.01 179.62 2omi h ARG 22 N 0.00 1.01 0.00 1.06 3.08 -1.94 -3.49 114.38 114.10 2omi h ARG 22 Ca 0.13 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2omi h ARG 22 Cb 0.82 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2omi h ARG 22 CO -0.00 0.67 0.00 0.41 -1.07 0.00 0.00 179.97 179.98 2omi n GLY 23 N -1.33 -0.93 3.63 0.04 0.00 -0.20 -5.03 105.19 101.38 2omi n GLY 23 Ca 0.11 -1.16 -0.04 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.11 0.07 1.61 -0.71 -1.26 -4.86 117.98 112.72 2omi s PHE 24 Ca 0.00 0.18 -0.21 0.00 -1.04 0.00 0.00 56.93 55.86 2omi s PHE 24 Cb 0.00 0.49 -0.06 0.00 -1.21 0.00 0.00 43.02 42.23 2omi s PHE 24 CO 0.00 -0.10 0.61 -0.06 -1.34 0.00 0.00 175.22 174.33 2omi s PHE 25 N -1.07 3.79 -0.28 3.49 0.08 -1.26 -5.06 117.98 117.67 2omi s PHE 25 Ca 0.07 1.32 -0.00 0.00 0.12 0.00 0.00 56.93 58.43 2omi s PHE 25 Cb -0.01 -2.58 0.05 0.00 -0.57 0.00 0.00 43.02 39.91 2omi s PHE 25 CO -0.06 0.51 -0.05 -0.47 -0.10 0.00 0.00 175.22 175.05 2omi s TYR 26 N -0.85 3.22 -0.31 0.36 5.04 -1.26 -5.06 117.35 118.49 2omi s TYR 26 Ca 0.31 -1.95 0.01 0.00 -2.44 0.00 0.00 57.07 53.00 2omi s TYR 26 Cb -0.20 -2.04 0.10 0.00 0.35 0.00 0.00 41.96 40.17 2omi s TYR 26 CO 0.20 -0.81 0.07 0.95 -1.34 0.00 0.00 175.55 174.61 2omi s THR 27 N 1.22 1.45 -2.00 4.34 -4.23 -1.26 -5.24 115.64 109.92 2omi s THR 27 Ca -0.05 -1.72 0.21 0.00 -1.18 0.00 0.00 61.69 58.94 2omi s THR 27 Cb -0.19 -2.05 0.59 0.00 1.34 0.00 0.00 72.50 72.19 2omi s THR 27 CO -0.03 -0.59 1.62 -2.65 -0.54 0.00 0.00 174.62 172.43