#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 1.32 -0.88 -4.37 2.07 -2.05 -2.33 116.25 110.02 2omi h VAL 2 Ca 0.00 -1.52 0.23 0.00 0.82 0.00 0.00 66.70 66.23 2omi h VAL 2 Cb 0.00 1.78 -0.14 0.00 -1.52 0.00 0.00 31.29 31.41 2omi h VAL 2 CO 0.00 0.47 0.26 -0.55 0.02 0.00 0.00 177.57 177.77 2omi h ASN 3 N 0.29 0.05 -0.16 0.57 -1.07 -2.05 0.53 115.58 113.74 2omi h ASN 3 Ca 0.02 0.19 -0.22 0.00 0.07 0.00 0.00 56.30 56.37 2omi h ASN 3 Cb 0.90 0.25 0.01 0.00 -2.07 0.00 0.00 38.32 37.41 2omi h ASN 3 CO 0.07 -0.14 -0.73 -0.61 0.07 0.00 0.00 177.43 176.09 2omi h GLN 4 N 0.23 0.80 -0.22 4.14 4.15 -1.92 -1.69 115.11 120.60 2omi h GLN 4 Ca 0.55 -0.62 0.02 0.00 0.77 0.00 0.00 58.65 59.38 2omi h GLN 4 Cb 1.11 0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.90 2omi h GLN 4 CO -0.64 1.23 0.08 1.25 -1.93 0.00 0.00 178.83 178.82 2omi h HIS 5 N 0.56 0.14 -0.43 3.99 2.76 -0.69 -0.58 115.15 120.90 2omi h HIS 5 Ca -0.04 0.01 -0.15 0.00 -2.20 0.00 0.00 60.37 57.99 2omi h HIS 5 Cb 1.35 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 30.27 2omi h HIS 5 CO 0.08 0.07 -0.31 -0.07 -1.30 0.00 0.00 177.93 176.40 2omi h LEU 6 N 0.18 1.02 -0.31 0.26 3.38 -0.91 -2.22 115.31 116.71 2omi h LEU 6 Ca 0.10 -0.43 0.07 0.00 0.09 0.00 0.00 57.88 57.70 2omi h LEU 6 Cb 0.06 -0.28 -0.08 0.00 0.09 0.00 0.00 40.66 40.44 2omi h LEU 6 CO -0.09 1.24 -0.31 0.00 0.09 0.00 0.00 178.44 179.36 2omi h GLY 8 N -0.29 0.58 1.00 0.00 0.00 -1.00 -0.25 103.07 103.11 2omi h GLY 8 Ca 0.15 -0.25 0.01 0.00 0.00 0.00 0.00 47.33 47.24 2omi h GLY 8 CO -0.47 0.24 0.64 0.23 0.00 0.00 0.00 176.54 177.18 2omi h SER 9 N 0.55 1.11 0.82 0.19 0.87 -0.97 -0.93 113.55 115.18 2omi h SER 9 Ca 0.14 -0.03 -0.24 0.00 -1.23 0.00 0.00 61.79 60.43 2omi h SER 9 Cb 0.03 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.69 2omi h SER 9 CO -0.02 0.80 -1.19 0.45 -0.53 0.00 0.00 176.83 176.34 2omi h HIS 10 N 1.31 0.13 0.03 2.24 3.86 -1.06 -3.13 115.15 118.53 2omi h HIS 10 Ca 0.36 -0.10 -0.00 0.00 -1.16 0.00 0.00 60.37 59.47 2omi h HIS 10 Cb -0.15 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.32 2omi h HIS 10 CO -0.00 1.09 -0.01 -0.07 0.86 0.00 0.00 177.93 179.79 2omi h LEU 11 N 0.02 -0.03 -0.65 2.43 3.38 -0.88 -1.31 115.31 118.27 2omi h LEU 11 Ca -0.09 -0.01 0.11 0.00 0.09 0.00 0.00 57.88 57.98 2omi h LEU 11 Cb 1.86 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 42.54 2omi h LEU 11 CO 0.14 -0.01 0.25 0.58 0.09 0.00 0.00 178.44 179.49 2omi h VAL 12 N -0.05 0.74 -0.32 1.22 2.07 -1.26 0.20 116.25 118.84 2omi h VAL 12 Ca -0.00 -0.14 0.04 0.00 0.82 0.00 0.00 66.70 67.41 2omi h VAL 12 Cb 0.04 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.06 2omi h VAL 12 CO 0.01 0.08 0.11 -0.08 0.02 0.00 0.00 177.57 177.71 2omi h GLU 13 N 0.42 0.25 -0.56 1.57 4.81 -1.46 0.38 114.58 119.98 2omi h GLU 13 Ca 0.34 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.48 2omi h GLU 13 Cb 0.44 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 2omi h GLU 13 CO -0.34 0.16 0.06 0.00 -0.73 0.00 0.00 179.01 178.17 2omi h ALA 14 N 1.20 0.75 -0.42 2.92 0.00 -0.79 -2.45 119.26 120.47 2omi h ALA 14 Ca 0.14 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 2omi h ALA 14 Cb 0.11 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2omi h ALA 14 CO -0.15 0.52 -0.07 -0.07 0.00 0.00 0.00 179.25 179.48 2omi h LEU 15 N 0.84 0.70 -0.35 0.00 3.38 -0.48 -0.69 115.31 118.70 2omi h LEU 15 Ca 0.17 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 57.98 2omi h LEU 15 Cb 0.45 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2omi h LEU 15 CO 0.02 0.82 0.16 0.22 0.09 0.00 0.00 178.44 179.75 2omi h TYR 16 N 0.67 0.30 -0.60 1.13 3.20 -0.68 -0.01 116.97 120.98 2omi h TYR 16 Ca 0.12 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.93 2omi h TYR 16 Cb 0.52 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 2omi h TYR 16 CO 0.02 0.15 0.08 -0.07 -1.64 0.00 0.00 178.16 176.70 2omi h LEU 17 N 0.34 0.97 0.11 2.82 3.38 -1.11 -3.05 115.31 118.77 2omi h LEU 17 Ca 0.15 -0.27 -0.27 0.00 0.09 0.00 0.00 57.88 57.58 2omi h LEU 17 Cb 0.08 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 2omi h LEU 17 CO -0.12 1.00 -1.29 -0.37 0.09 0.00 0.00 178.44 177.74 2omi h VAL 18 N 0.91 1.43 0.05 1.22 -1.51 -1.08 -3.37 116.25 113.90 2omi h VAL 18 Ca 0.18 -3.04 -0.23 0.00 -1.23 0.00 0.00 66.70 62.38 2omi h VAL 18 Cb 0.45 2.88 -0.01 0.00 -2.13 0.00 0.00 31.29 32.49 2omi h VAL 18 CO 0.02 0.88 -1.05 0.00 -1.23 0.00 0.00 177.57 176.18 2omi n GLY 20 N 1.22 0.97 0.22 0.00 0.00 -1.15 -2.72 105.19 103.73 2omi n GLY 20 Ca -0.05 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 0.26 -0.87 1.61 4.39 -1.93 -3.16 114.58 114.88 2omi h GLU 21 Ca 0.00 -0.08 0.03 0.00 0.34 0.00 0.00 59.36 59.65 2omi h GLU 21 Cb 0.00 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.57 2omi h GLU 21 CO 0.00 0.49 0.56 0.00 -1.16 0.00 0.00 179.01 178.90 2omi h ARG 22 N 0.24 1.06 0.00 2.33 3.08 -1.92 -3.49 114.38 115.68 2omi h ARG 22 Ca 0.04 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2omi h ARG 22 Cb 0.55 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2omi h ARG 22 CO 0.04 0.70 0.00 0.41 -1.07 0.00 0.00 179.97 180.05 2omi n GLY 23 N -1.34 -2.34 3.52 0.04 0.00 -1.20 -5.06 105.19 98.81 2omi n GLY 23 Ca 0.11 -1.93 -0.10 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.27 -0.09 -0.11 1.61 -0.71 -1.26 -4.82 117.98 112.33 2omi s PHE 24 Ca 0.00 -0.26 -0.01 0.00 -1.04 0.00 0.00 56.93 55.62 2omi s PHE 24 Cb 0.00 0.37 -0.03 0.00 -1.21 0.00 0.00 43.02 42.16 2omi s PHE 24 CO 0.00 -0.91 -0.06 -0.59 -1.34 0.00 0.00 175.22 172.32 2omi s PHE 25 N -3.88 2.98 -0.22 3.49 -0.71 -1.26 -5.09 117.98 113.29 2omi s PHE 25 Ca 0.10 -0.18 0.01 0.00 -1.04 0.00 0.00 56.93 55.82 2omi s PHE 25 Cb -0.01 -1.84 0.05 0.00 -1.21 0.00 0.00 43.02 40.01 2omi s PHE 25 CO -0.02 0.12 -0.09 -0.47 -1.34 0.00 0.00 175.22 173.42 2omi s TYR 26 N -0.18 2.56 -0.31 3.49 5.04 -1.26 -5.06 117.35 121.62 2omi s TYR 26 Ca 0.03 -1.76 -0.01 0.00 -2.44 0.00 0.00 57.07 52.88 2omi s TYR 26 Cb -0.13 -1.67 0.12 0.00 0.35 0.00 0.00 41.96 40.63 2omi s TYR 26 CO 0.03 -0.78 0.22 0.95 -1.34 0.00 0.00 175.55 174.63 2omi s THR 27 N 1.35 -0.14 -2.00 4.34 -4.23 -1.26 -5.23 115.64 108.46 2omi s THR 27 Ca -0.04 -0.92 0.17 0.00 -1.18 0.00 0.00 61.69 59.72 2omi s THR 27 Cb -0.18 -0.97 0.49 0.00 1.34 0.00 0.00 72.50 73.18 2omi s THR 27 CO -0.07 -0.70 1.43 -0.81 -0.54 0.00 0.00 174.62 173.92