#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 5.09 0.08 -4.37 0.24 -1.26 -4.77 118.33 113.34 2oly n VAL 2 Ca 0.00 -5.03 -0.13 0.00 -2.04 0.00 0.00 64.34 57.14 2oly n VAL 2 Cb 0.00 -1.56 -0.08 0.00 -1.47 0.00 0.00 33.84 30.73 2oly n VAL 2 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2oly h ASN 3 N 3.85 -0.12 -0.61 -1.34 2.35 -2.05 -2.40 115.58 115.26 2oly h ASN 3 Ca 0.56 -0.14 -0.05 0.00 -0.55 0.00 0.00 56.30 56.12 2oly h ASN 3 Cb 0.27 0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.65 2oly h ASN 3 CO 1.27 0.07 0.20 -0.61 -1.65 0.00 0.00 177.43 176.70 2oly h GLN 4 N -0.31 0.98 -0.59 0.81 4.15 -1.99 0.11 115.11 118.25 2oly h GLN 4 Ca -0.02 -0.19 -0.03 0.00 0.77 0.00 0.00 58.65 59.18 2oly h GLN 4 Cb 0.26 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.77 2oly h GLN 4 CO 0.02 0.84 0.26 1.25 -1.93 0.00 0.00 178.83 179.28 2oly h HIS 5 N 0.94 0.88 -0.37 3.99 2.76 -1.94 -0.97 115.15 120.44 2oly h HIS 5 Ca 0.21 -0.05 -0.12 0.00 -2.20 0.00 0.00 60.37 58.21 2oly h HIS 5 Cb 0.28 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 28.96 2oly h HIS 5 CO 0.02 0.69 -0.22 -0.07 -1.30 0.00 0.00 177.93 177.05 2oly h LEU 6 N 0.82 0.84 -0.14 0.26 3.38 -0.82 -2.45 115.31 117.19 2oly h LEU 6 Ca 0.20 -0.42 0.03 0.00 0.09 0.00 0.00 57.88 57.78 2oly h LEU 6 Cb 0.16 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2oly h LEU 6 CO -0.02 1.08 -0.06 0.00 0.09 0.00 0.00 178.44 179.53 2oly h GLY 8 N -0.04 1.57 0.29 0.00 0.00 -1.11 0.13 103.07 103.90 2oly h GLY 8 Ca 0.08 -0.45 0.07 0.00 0.00 0.00 0.00 47.33 47.03 2oly h GLY 8 CO -0.17 0.25 -0.08 1.76 0.00 0.00 0.00 176.54 178.30 2oly h SER 9 N 1.08 -0.32 0.05 0.19 0.02 -0.97 -0.63 113.55 112.98 2oly h SER 9 Ca 0.46 0.11 -0.20 0.00 -0.84 0.00 0.00 61.79 61.32 2oly h SER 9 Cb 0.33 0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.09 2oly h SER 9 CO -0.21 -0.11 -0.72 0.45 -1.14 0.00 0.00 176.83 175.10 2oly h HIS 10 N 0.01 0.79 -0.56 3.45 3.86 -0.83 -3.09 115.15 118.77 2oly h HIS 10 Ca 0.18 -0.34 0.06 0.00 -1.16 0.00 0.00 60.37 59.11 2oly h HIS 10 Cb 0.27 -0.13 -0.06 0.00 1.06 0.00 0.00 27.41 28.55 2oly h HIS 10 CO -0.32 1.12 0.26 -0.07 0.86 0.00 0.00 177.93 179.78 2oly h LEU 11 N 0.41 0.34 -1.24 2.43 3.38 -0.43 -0.92 115.31 119.29 2oly h LEU 11 Ca -0.03 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2oly h LEU 11 Cb 1.31 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.03 2oly h LEU 11 CO 0.14 0.22 -0.06 -0.37 0.09 0.00 0.00 178.44 178.46 2oly h VAL 12 N 0.49 1.20 -0.31 1.22 -1.51 -1.10 0.84 116.25 117.08 2oly h VAL 12 Ca 0.26 -0.83 -0.12 0.00 -1.23 0.00 0.00 66.70 64.78 2oly h VAL 12 Cb 0.23 1.05 -0.01 0.00 -2.13 0.00 0.00 31.29 30.43 2oly h VAL 12 CO -0.21 0.28 -0.27 -0.08 -1.23 0.00 0.00 177.57 176.05 2oly h GLU 13 N 0.43 0.73 -0.58 5.19 4.57 -1.34 -1.01 114.58 122.57 2oly h GLU 13 Ca 0.09 -0.37 -0.02 0.00 -1.18 0.00 0.00 59.36 57.88 2oly h GLU 13 Cb 0.37 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.94 2oly h GLU 13 CO 0.02 0.99 0.29 0.00 -1.18 0.00 0.00 179.01 179.12 2oly h ALA 14 N 0.73 0.74 -0.59 2.92 0.00 -0.73 -2.39 119.26 119.94 2oly h ALA 14 Ca 0.05 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2oly h ALA 14 Cb 0.84 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2oly h ALA 14 CO 0.07 0.30 0.36 -0.07 0.00 0.00 0.00 179.25 179.91 2oly h LEU 15 N 0.78 0.70 -0.43 0.00 3.38 -0.74 -0.27 115.31 118.73 2oly h LEU 15 Ca 0.20 -0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.19 2oly h LEU 15 Cb 0.10 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.61 2oly h LEU 15 CO -0.03 0.55 0.03 0.22 0.09 0.00 0.00 178.44 179.31 2oly h TYR 16 N 0.80 0.04 0.14 1.13 3.20 -0.98 0.12 116.97 121.42 2oly h TYR 16 Ca 0.21 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 2oly h TYR 16 Cb -0.03 0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.29 2oly h TYR 16 CO -0.02 -0.05 -0.07 1.25 -1.64 0.00 0.00 178.16 177.63 2oly h LEU 17 N 0.15 -0.16 -0.51 2.82 5.85 -0.99 -2.53 115.31 119.94 2oly h LEU 17 Ca 0.22 -0.23 -0.15 0.00 0.84 0.00 0.00 57.88 58.55 2oly h LEU 17 Cb 0.30 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2oly h LEU 17 CO -0.33 0.16 -0.37 -0.37 -0.34 0.00 0.00 178.44 177.19 2oly h VAL 18 N -0.49 1.28 0.00 1.05 -1.51 -0.92 -3.25 116.25 112.41 2oly h VAL 18 Ca -0.02 -1.54 -0.19 0.00 -1.23 0.00 0.00 66.70 63.73 2oly h VAL 18 Cb 0.39 1.40 -0.01 0.00 -2.13 0.00 0.00 31.29 30.93 2oly h VAL 18 CO 0.03 0.51 -0.85 0.00 -1.23 0.00 0.00 177.57 176.03 2oly n GLY 20 N 0.82 3.44 0.00 0.00 0.00 -0.95 -2.07 105.19 106.43 2oly n GLY 20 Ca -0.03 -0.15 0.08 0.00 0.00 0.00 0.00 46.02 45.92 2oly n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2oly n GLU 21 N 14.00 0.04 0.12 1.61 1.02 -1.26 -2.33 120.64 133.84 2oly n GLU 21 Ca 0.00 0.21 -0.02 0.00 -0.02 0.00 0.00 57.16 57.33 2oly n GLU 21 Cb 0.00 -1.50 0.21 0.00 -0.02 0.00 0.00 31.44 30.13 2oly n GLU 21 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2oly h ARG 22 N 0.00 0.13 0.00 3.49 3.08 -1.81 -3.49 114.38 115.77 2oly h ARG 22 Ca 0.00 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 60.02 2oly h ARG 22 Cb 0.26 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2oly h ARG 22 CO 0.00 0.61 -0.06 0.41 -1.07 0.00 0.00 179.97 179.86 2oly n GLY 23 N 0.01 -1.42 3.54 0.04 0.00 -0.98 -5.03 105.19 101.34 2oly n GLY 23 Ca -0.02 -1.16 -0.09 0.00 0.00 0.00 0.00 46.02 44.76 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 -0.29 -0.34 -0.05 1.61 -0.71 -1.26 -4.86 117.98 112.08 2oly s PHE 24 Ca 0.00 0.36 -0.12 0.00 -1.04 0.00 0.00 56.93 56.13 2oly s PHE 24 Cb 0.00 0.50 -0.05 0.00 -1.21 0.00 0.00 43.02 42.26 2oly s PHE 24 CO 0.00 -0.44 0.31 -0.06 -1.34 0.00 0.00 175.22 173.69 2oly s PHE 25 N -2.31 3.67 -0.26 3.49 0.08 -1.26 -5.08 117.98 116.32 2oly s PHE 25 Ca 0.03 0.82 -0.04 0.00 0.12 0.00 0.00 56.93 57.86 2oly s PHE 25 Cb -0.01 -2.17 0.01 0.00 -0.57 0.00 0.00 43.02 40.28 2oly s PHE 25 CO -0.05 0.66 0.00 -0.47 -0.10 0.00 0.00 175.22 175.27 2oly s TYR 26 N -0.99 3.09 -0.46 0.36 5.04 -1.26 -5.05 117.35 118.09 2oly s TYR 26 Ca 0.20 -1.22 0.02 0.00 -2.44 0.00 0.00 57.07 53.64 2oly s TYR 26 Cb -0.15 -2.15 0.14 0.00 0.35 0.00 0.00 41.96 40.15 2oly s TYR 26 CO 0.10 -0.64 0.26 0.95 -1.34 0.00 0.00 175.55 174.88 2oly s THR 27 N 1.42 1.46 -2.00 4.34 -4.23 -1.26 -5.24 115.64 110.14 2oly s THR 27 Ca 0.02 -2.68 0.27 0.00 -1.18 0.00 0.00 61.69 58.11 2oly s THR 27 Cb -0.17 -2.02 0.76 0.00 1.34 0.00 0.00 72.50 72.41 2oly s THR 27 CO -0.01 -0.92 1.94 -0.81 -0.54 0.00 0.00 174.62 174.28