#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 1.26 -0.82 -4.37 2.07 -2.05 -2.34 116.25 110.00 2omi h VAL 2 Ca 0.00 -1.00 0.20 0.00 0.82 0.00 0.00 66.70 66.71 2omi h VAL 2 Cb 0.00 0.59 -0.15 0.00 -1.52 0.00 0.00 31.29 30.21 2omi h VAL 2 CO 0.00 0.38 0.00 0.78 0.02 0.00 0.00 177.57 178.75 2omi h ASN 3 N 1.04 -0.40 1.16 0.57 4.21 -2.05 -0.03 115.58 120.08 2omi h ASN 3 Ca 0.21 0.22 -0.18 0.00 1.21 0.00 0.00 56.30 57.76 2omi h ASN 3 Cb 0.40 0.39 -0.03 0.00 -1.12 0.00 0.00 38.32 37.97 2omi h ASN 3 CO 0.01 -0.22 -0.85 1.56 -1.29 0.00 0.00 177.43 176.64 2omi h GLN 4 N 0.08 0.00 -0.35 0.81 7.50 -1.91 -1.09 115.11 120.16 2omi h GLN 4 Ca 0.46 0.00 -0.08 0.00 0.50 0.00 0.00 58.65 59.53 2omi h GLN 4 Cb 0.84 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.36 2omi h GLN 4 CO -0.74 0.84 -0.11 1.25 -1.50 0.00 0.00 178.83 178.57 2omi h HIS 5 N 0.00 0.79 -0.31 2.96 2.76 -0.72 -0.06 115.15 120.57 2omi h HIS 5 Ca -0.01 -0.18 -0.13 0.00 -2.20 0.00 0.00 60.37 57.86 2omi h HIS 5 Cb 1.65 -0.19 -0.00 0.00 1.55 0.00 0.00 27.41 30.41 2omi h HIS 5 CO 0.00 0.86 -0.30 -0.07 -1.30 0.00 0.00 177.93 177.13 2omi h LEU 6 N 0.48 0.79 -0.11 0.26 3.38 -0.94 -2.91 115.31 116.26 2omi h LEU 6 Ca 0.09 -0.47 0.03 0.00 0.09 0.00 0.00 57.88 57.61 2omi h LEU 6 Cb 0.62 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2omi h LEU 6 CO 0.04 1.10 -0.06 0.00 0.09 0.00 0.00 178.44 179.61 2omi h GLY 8 N -0.05 1.73 1.31 0.00 0.00 -0.89 0.28 103.07 105.46 2omi h GLY 8 Ca 0.06 -0.33 -0.09 0.00 0.00 0.00 0.00 47.33 46.98 2omi h GLY 8 CO -0.14 -0.11 -0.08 0.23 0.00 0.00 0.00 176.54 176.44 2omi h SER 9 N 0.67 0.80 0.30 0.19 0.87 -1.34 -1.51 113.55 113.53 2omi h SER 9 Ca 0.59 -0.23 -0.11 0.00 -1.23 0.00 0.00 61.79 60.81 2omi h SER 9 Cb 1.04 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.78 2omi h SER 9 CO -0.39 0.92 -0.46 0.45 -0.53 0.00 0.00 176.83 176.82 2omi h HIS 10 N 0.75 0.24 -0.48 2.24 3.86 -1.23 -2.92 115.15 117.60 2omi h HIS 10 Ca 0.13 -0.07 -0.05 0.00 -1.16 0.00 0.00 60.37 59.22 2omi h HIS 10 Cb 0.56 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.96 2omi h HIS 10 CO 0.03 0.62 0.12 -0.07 0.86 0.00 0.00 177.93 179.50 2omi h LEU 11 N 0.16 0.73 -1.10 2.43 3.38 -0.35 -1.64 115.31 118.91 2omi h LEU 11 Ca 0.01 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 2omi h LEU 11 Cb 0.88 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2omi h LEU 11 CO 0.07 0.77 0.05 0.58 0.09 0.00 0.00 178.44 179.99 2omi h VAL 12 N 0.66 1.22 -0.03 1.22 2.07 -1.35 0.24 116.25 120.28 2omi h VAL 12 Ca 0.15 -0.84 -0.20 0.00 0.82 0.00 0.00 66.70 66.64 2omi h VAL 12 Cb 0.32 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2omi h VAL 12 CO 0.00 0.30 -0.83 -0.08 0.02 0.00 0.00 177.57 176.98 2omi h GLU 13 N 0.65 0.34 -0.62 1.57 4.57 -1.32 -1.37 114.58 118.41 2omi h GLU 13 Ca 0.14 -0.33 -0.05 0.00 -1.18 0.00 0.00 59.36 57.94 2omi h GLU 13 Cb 0.34 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.99 2omi h GLU 13 CO 0.01 1.00 0.19 0.00 -1.18 0.00 0.00 179.01 179.02 2omi h ALA 14 N 0.90 0.81 -0.99 2.92 0.00 -1.00 -2.30 119.26 119.59 2omi h ALA 14 Ca -0.05 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.66 2omi h ALA 14 Cb 1.43 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 2omi h ALA 14 CO 0.14 0.48 0.65 -0.07 0.00 0.00 0.00 179.25 180.45 2omi h LEU 15 N 0.88 1.14 -0.38 0.00 3.38 -0.80 0.40 115.31 119.93 2omi h LEU 15 Ca 0.20 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2omi h LEU 15 Cb 0.29 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2omi h LEU 15 CO -0.01 0.83 0.19 0.22 0.09 0.00 0.00 178.44 179.77 2omi h TYR 16 N 1.34 0.53 0.02 1.13 3.20 -1.18 0.53 116.97 122.55 2omi h TYR 16 Ca 0.36 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.21 2omi h TYR 16 Cb -0.15 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 37.95 2omi h TYR 16 CO 0.00 0.43 -0.01 1.25 -1.64 0.00 0.00 178.16 178.19 2omi h LEU 17 N 0.48 -0.03 -0.15 2.82 5.85 -0.95 -3.13 115.31 120.20 2omi h LEU 17 Ca 0.13 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 2omi h LEU 17 Cb 0.09 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2omi h LEU 17 CO -0.02 0.24 0.08 0.58 -0.34 0.00 0.00 178.44 178.98 2omi h VAL 18 N -0.30 1.10 0.00 1.05 2.07 -0.17 -3.26 116.25 116.74 2omi h VAL 18 Ca -0.00 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2omi h VAL 18 Cb 0.28 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2omi h VAL 18 CO 0.01 0.09 -0.36 0.00 0.02 0.00 0.00 177.57 177.33 2omi n GLY 20 N 1.18 3.30 0.24 0.00 0.00 -1.18 -2.29 105.19 106.44 2omi n GLY 20 Ca 0.03 -0.09 0.15 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.02 1.61 4.39 -1.92 -2.70 114.58 114.93 2omi h GLU 21 Ca 0.00 0.00 0.25 0.00 0.34 0.00 0.00 59.36 59.95 2omi h GLU 21 Cb 0.00 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 28.54 2omi h GLU 21 CO 0.00 0.00 0.63 0.00 -1.16 0.00 0.00 179.01 178.48 2omi h ARG 22 N 0.00 0.50 0.00 2.33 3.08 -1.87 -3.48 114.38 114.94 2omi h ARG 22 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2omi h ARG 22 Cb 0.60 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2omi h ARG 22 CO 0.00 0.33 0.00 0.41 -1.07 0.00 0.00 179.97 179.64 2omi n GLY 23 N -1.37 -0.81 3.83 0.04 0.00 -1.02 -5.05 105.19 100.80 2omi n GLY 23 Ca 0.26 -1.08 -0.08 0.00 0.00 0.00 0.00 46.02 45.12 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 0.01 -0.17 1.61 -0.71 -1.26 -4.79 117.98 112.67 2omi s PHE 24 Ca 0.00 -0.61 0.00 0.00 -1.04 0.00 0.00 56.93 55.29 2omi s PHE 24 Cb 0.00 0.79 0.03 0.00 -1.21 0.00 0.00 43.02 42.64 2omi s PHE 24 CO 0.00 -1.45 -0.11 0.12 -1.34 0.00 0.00 175.22 172.44 2omi s PHE 25 N -2.87 2.17 -0.25 3.49 5.36 -1.26 -5.10 117.98 119.52 2omi s PHE 25 Ca 0.14 -1.34 -0.08 0.00 -0.96 0.00 0.00 56.93 54.69 2omi s PHE 25 Cb -0.05 -1.55 -0.03 0.00 -0.34 0.00 0.00 43.02 41.04 2omi s PHE 25 CO 0.10 -0.69 0.09 -0.47 -1.46 0.00 0.00 175.22 172.80 2omi s TYR 26 N 1.48 3.12 -0.12 10.12 5.04 -1.26 -5.05 117.35 130.68 2omi s TYR 26 Ca 0.02 -0.27 -0.04 0.00 -2.44 0.00 0.00 57.07 54.34 2omi s TYR 26 Cb -0.15 -2.26 0.05 0.00 0.35 0.00 0.00 41.96 39.95 2omi s TYR 26 CO -0.09 -0.28 0.07 -0.08 -1.34 0.00 0.00 175.55 173.83 2omi s THR 27 N 1.56 -0.03 -2.00 4.34 -1.32 -1.26 -5.00 115.64 111.93 2omi s THR 27 Ca 0.06 0.05 0.16 0.00 -1.21 0.00 0.00 61.69 60.75 2omi s THR 27 Cb -0.15 -0.44 0.46 0.00 -1.51 0.00 0.00 72.50 70.86 2omi s THR 27 CO 0.05 -0.07 1.41 -0.81 -2.21 0.00 0.00 174.62 172.99 2omi n PRO 28 N 5.26 0.64 -1.99 7.08 -0.04 -1.26 -4.87 135.00 139.82 2omi n PRO 28 Ca -0.06 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.98 2omi n PRO 28 Cb 0.49 -1.40 -0.03 0.00 -0.04 0.00 0.00 33.50 32.52 2omi n PRO 28 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2omi s LYS 29 N -2.00 4.23 0.00 0.54 2.20 -1.26 -5.24 119.74 118.22 2omi s LYS 29 Ca 0.25 2.28 0.27 0.00 -0.36 0.00 0.00 55.97 58.40 2omi s LYS 29 Cb 0.11 -3.32 1.58 0.00 -1.51 0.00 0.00 37.83 34.70 2omi s LYS 29 CO 0.19 -0.61 1.94 -2.37 -0.36 0.00 0.00 175.35 174.13