#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oly n VAL 2 N 0.00 2.82 -0.31 -2.13 0.24 -1.26 -4.70 118.33 112.99 2oly n VAL 2 Ca 0.00 -1.73 0.01 0.00 -2.04 0.00 0.00 64.34 60.58 2oly n VAL 2 Cb 0.00 -1.29 0.15 0.00 -1.47 0.00 0.00 33.84 31.22 2oly n VAL 2 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2oly h ASN 3 N 1.47 0.83 -0.34 -1.34 -1.07 -2.05 -1.12 115.58 111.96 2oly h ASN 3 Ca 0.32 0.02 -0.14 0.00 0.07 0.00 0.00 56.30 56.57 2oly h ASN 3 Cb 0.95 -0.15 -0.01 0.00 -2.07 0.00 0.00 38.32 37.04 2oly h ASN 3 CO 0.82 0.53 -0.31 1.56 0.07 0.00 0.00 177.43 180.10 2oly h GLN 4 N 0.96 0.86 -0.80 4.14 4.20 -1.99 -0.08 115.11 122.40 2oly h GLN 4 Ca 0.38 -0.41 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 2oly h GLN 4 Cb 0.19 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.93 2oly h GLN 4 CO -0.18 1.05 0.39 1.25 -0.67 0.00 0.00 178.83 180.67 2oly h HIS 5 N 0.73 1.16 -0.24 2.96 2.76 -1.76 0.21 115.15 120.98 2oly h HIS 5 Ca 0.08 -0.06 -0.12 0.00 -2.20 0.00 0.00 60.37 58.07 2oly h HIS 5 Cb 0.87 -0.36 -0.00 0.00 1.55 0.00 0.00 27.41 29.47 2oly h HIS 5 CO 0.05 0.84 -0.31 -0.07 -1.30 0.00 0.00 177.93 177.15 2oly h LEU 6 N 1.14 0.68 -0.41 0.26 3.38 -0.94 -2.31 115.31 117.11 2oly h LEU 6 Ca 0.28 -0.50 0.08 0.00 0.09 0.00 0.00 57.88 57.82 2oly h LEU 6 Cb 0.12 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.61 2oly h LEU 6 CO -0.03 1.05 -0.04 0.00 0.09 0.00 0.00 178.44 179.50 2oly h GLY 8 N 0.06 1.13 0.73 0.00 0.00 -0.83 0.41 103.07 104.56 2oly h GLY 8 Ca 0.20 -0.25 0.05 0.00 0.00 0.00 0.00 47.33 47.33 2oly h GLY 8 CO -0.37 0.08 0.31 0.23 0.00 0.00 0.00 176.54 176.78 2oly h SER 9 N 0.66 0.45 0.21 0.19 0.87 -0.87 0.02 113.55 115.08 2oly h SER 9 Ca 0.36 0.03 -0.19 0.00 -1.23 0.00 0.00 61.79 60.76 2oly h SER 9 Cb 0.37 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2oly h SER 9 CO -0.26 0.31 -0.74 0.45 -0.53 0.00 0.00 176.83 176.06 2oly h HIS 10 N 0.59 0.61 -0.41 2.24 3.86 -1.09 -2.80 115.15 118.15 2oly h HIS 10 Ca 0.25 -0.27 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2oly h HIS 10 Cb 0.14 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.49 2oly h HIS 10 CO -0.09 1.04 0.27 -0.07 0.86 0.00 0.00 177.93 179.94 2oly h LEU 11 N 0.31 0.47 -0.68 2.43 3.38 -0.36 -0.46 115.31 120.40 2oly h LEU 11 Ca -0.03 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.94 2oly h LEU 11 Cb 1.32 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.91 2oly h LEU 11 CO 0.13 0.35 0.43 0.58 0.09 0.00 0.00 178.44 180.02 2oly h VAL 12 N 0.56 1.12 -0.67 1.22 2.07 -1.01 0.36 116.25 119.89 2oly h VAL 12 Ca 0.15 -0.29 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 2oly h VAL 12 Cb -0.06 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 29.87 2oly h VAL 12 CO -0.03 0.16 0.10 -0.08 0.02 0.00 0.00 177.57 177.73 2oly h GLU 13 N 0.86 1.12 -0.54 1.57 4.81 -1.22 -1.19 114.58 119.99 2oly h GLU 13 Ca 0.26 -0.31 -0.12 0.00 -0.13 0.00 0.00 59.36 59.07 2oly h GLU 13 Cb -0.02 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 2oly h GLU 13 CO -0.09 1.03 -0.12 0.00 -0.73 0.00 0.00 179.01 179.10 2oly h ALA 14 N 1.05 0.75 -0.63 2.92 0.00 -0.47 -2.42 119.26 120.47 2oly h ALA 14 Ca 0.20 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2oly h ALA 14 Cb 0.46 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2oly h ALA 14 CO 0.02 0.68 0.23 -0.07 0.00 0.00 0.00 179.25 180.10 2oly h LEU 15 N 0.92 0.88 -0.77 0.00 3.38 -0.77 0.80 115.31 119.76 2oly h LEU 15 Ca 0.14 -0.19 0.13 0.00 0.09 0.00 0.00 57.88 58.05 2oly h LEU 15 Cb 0.70 -0.23 -0.09 0.00 0.09 0.00 0.00 40.66 41.13 2oly h LEU 15 CO 0.05 0.83 0.35 0.22 0.09 0.00 0.00 178.44 179.98 2oly h TYR 16 N 0.88 0.60 0.17 1.13 3.20 -0.93 -0.20 116.97 121.83 2oly h TYR 16 Ca 0.21 0.03 -0.29 0.00 3.14 0.00 0.00 58.73 61.81 2oly h TYR 16 Cb 0.24 -0.15 0.03 0.00 1.54 0.00 0.00 36.73 38.39 2oly h TYR 16 CO 0.02 0.13 -1.26 -0.07 -1.64 0.00 0.00 178.16 175.34 2oly h LEU 17 N 0.52 0.81 -0.23 2.82 3.38 -0.94 -3.06 115.31 118.61 2oly h LEU 17 Ca 0.41 -0.87 -0.13 0.00 0.09 0.00 0.00 57.88 57.38 2oly h LEU 17 Cb 0.57 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2oly h LEU 17 CO -0.36 1.61 -0.35 0.58 0.09 0.00 0.00 178.44 180.01 2oly h VAL 18 N 0.13 1.32 0.00 1.22 2.07 -0.72 -3.30 116.25 116.97 2oly h VAL 18 Ca -0.21 -1.55 0.00 0.00 0.82 0.00 0.00 66.70 65.76 2oly h VAL 18 Cb 1.96 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 33.48 2oly h VAL 18 CO 0.24 0.49 0.00 0.00 0.02 0.00 0.00 177.57 178.32 2oly n GLY 20 N 1.11 2.70 0.31 0.00 0.00 -1.16 -1.56 105.19 106.60 2oly n GLY 20 Ca 0.04 -0.19 0.20 0.00 0.00 0.00 0.00 46.02 46.06 2oly n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2oly h GLU 21 N 0.00 0.00 -0.31 1.61 5.08 -1.93 -2.47 114.58 116.56 2oly h GLU 21 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2oly h GLU 21 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2oly h GLU 21 CO 0.00 0.02 -0.00 0.00 -1.00 0.00 0.00 179.01 178.02 2oly h ARG 22 N 0.00 0.48 0.00 2.33 3.08 -1.69 -3.49 114.38 115.09 2oly h ARG 22 Ca -0.00 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2oly h ARG 22 Cb 0.15 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2oly h ARG 22 CO 0.00 0.51 0.00 0.41 -1.07 0.00 0.00 179.97 179.82 2oly n GLY 23 N -0.92 -1.70 3.72 0.04 0.00 -0.93 -5.03 105.19 100.36 2oly n GLY 23 Ca 0.01 -1.28 -0.08 0.00 0.00 0.00 0.00 46.02 44.66 2oly n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2oly s PHE 24 N 0.00 -0.22 -0.12 1.61 -0.71 -1.26 -4.81 117.98 112.46 2oly s PHE 24 Ca 0.00 -0.17 0.03 0.00 -1.04 0.00 0.00 56.93 55.75 2oly s PHE 24 Cb 0.00 0.61 0.01 0.00 -1.21 0.00 0.00 43.02 42.43 2oly s PHE 24 CO 0.00 -1.11 -0.22 0.12 -1.34 0.00 0.00 175.22 172.67 2oly s PHE 25 N -3.89 2.57 -0.42 3.49 5.36 -1.26 -5.08 117.98 118.75 2oly s PHE 25 Ca 0.09 -1.22 -0.13 0.00 -0.96 0.00 0.00 56.93 54.72 2oly s PHE 25 Cb -0.04 -1.75 0.05 0.00 -0.34 0.00 0.00 43.02 40.94 2oly s PHE 25 CO 0.02 -0.54 0.30 -0.47 -1.46 0.00 0.00 175.22 173.07 2oly s TYR 26 N 0.68 3.26 0.72 10.12 5.04 -1.26 -5.07 117.35 130.83 2oly s TYR 26 Ca -0.11 -0.98 -0.13 0.00 -2.44 0.00 0.00 57.07 53.41 2oly s TYR 26 Cb -0.16 -2.81 0.03 0.00 0.35 0.00 0.00 41.96 39.36 2oly s TYR 26 CO 0.02 -0.72 1.11 0.95 -1.34 0.00 0.00 175.55 175.56 2oly s THR 27 N 1.58 3.16 1.12 4.34 -4.23 -1.26 -5.03 115.64 115.34 2oly s THR 27 Ca 0.03 0.47 -0.13 0.00 -1.18 0.00 0.00 61.69 60.89 2oly s THR 27 Cb -0.22 -2.96 0.26 0.00 1.34 0.00 0.00 72.50 70.92 2oly s THR 27 CO 0.06 -0.40 1.04 -2.16 -0.54 0.00 0.00 174.62 172.63 2oly s PRO 28 N -4.40 -0.61 0.00 3.99 0.04 -1.26 -5.27 135.00 127.50 2oly s PRO 28 Ca 0.65 0.84 0.00 0.00 0.04 0.00 0.00 61.00 62.54 2oly s PRO 28 Cb -0.20 -1.59 0.00 0.00 0.04 0.00 0.00 34.50 32.75 2oly s PRO 28 CO 0.48 -3.52 0.00 1.63 0.04 0.00 0.00 177.00 175.63