#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aph h VAL 2 N 0.00 0.00 -2.25 1.97 -1.51 -2.02 -3.42 116.25 109.02 1aph h VAL 2 Ca 0.00 -0.79 -0.78 0.00 -1.23 0.00 0.00 66.70 63.89 1aph h VAL 2 Cb 0.00 1.40 -0.22 0.00 -2.13 0.00 0.00 31.29 30.34 1aph h VAL 2 CO 0.00 0.00 1.33 0.59 -1.23 0.00 0.00 177.57 178.26 1aph n ASN 3 N -2.51 5.79 -1.43 4.19 5.03 -1.26 -4.87 115.26 120.19 1aph n ASN 3 Ca 0.02 -3.26 -0.03 0.00 0.87 0.00 0.00 54.58 52.18 1aph n ASN 3 Cb 0.50 -1.37 0.00 0.00 -1.02 0.00 0.00 39.78 37.89 1aph n ASN 3 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1aph n GLN 4 N 2.59 0.23 -2.96 3.52 10.64 -1.26 -5.11 117.38 125.03 1aph n GLN 4 Ca 0.32 -0.57 -0.42 0.00 -1.83 0.00 0.00 57.00 54.50 1aph n GLN 4 Cb 0.35 0.64 -0.05 0.00 -0.86 0.00 0.00 30.24 30.32 1aph n GLN 4 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 1aph s HIS 5 N -6.38 3.10 -0.20 2.61 3.76 -1.26 -5.02 115.29 111.89 1aph s HIS 5 Ca 0.05 0.51 -0.01 0.00 -0.15 0.00 0.00 55.06 55.45 1aph s HIS 5 Cb -0.01 -3.44 0.01 0.00 1.11 0.00 0.00 32.58 30.25 1aph s HIS 5 CO 0.04 -0.77 -0.13 -0.51 -0.85 0.00 0.00 174.74 172.52 1aph s LEU 6 N 3.13 2.52 0.10 0.89 1.43 -1.26 -5.05 118.68 120.43 1aph s LEU 6 Ca 0.31 -0.57 0.05 0.00 -1.03 0.00 0.00 54.13 52.89 1aph s LEU 6 Cb -0.13 -1.60 -0.03 0.00 0.03 0.00 0.00 46.19 44.46 1aph s LEU 6 CO 0.18 -0.02 -0.14 0.00 0.23 0.00 0.00 176.35 176.60 1aph n GLY 8 N 0.88 2.91 0.33 0.00 0.00 -1.26 -0.78 105.19 107.26 1aph n GLY 8 Ca -0.18 -0.18 0.17 0.00 0.00 0.00 0.00 46.02 45.82 1aph n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1aph h SER 9 N 3.04 0.00 0.78 1.61 4.64 -1.99 0.37 113.55 122.00 1aph h SER 9 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 1aph h SER 9 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1aph h SER 9 CO 0.00 0.00 -0.52 0.45 -0.87 0.00 0.00 176.83 175.89 1aph h HIS 10 N 0.00 0.00 0.03 4.77 -0.00 -1.34 -0.10 115.15 118.51 1aph h HIS 10 Ca 0.07 0.00 -0.27 0.00 -0.00 0.00 0.00 60.37 60.17 1aph h HIS 10 Cb 0.41 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.78 1aph h HIS 10 CO 0.00 0.52 -1.42 1.25 -0.00 0.00 0.00 177.93 178.28 1aph h LEU 11 N 0.00 0.08 -0.84 2.43 5.85 -0.24 -2.87 115.31 119.72 1aph h LEU 11 Ca -0.01 -0.12 -0.10 0.00 0.84 0.00 0.00 57.88 58.49 1aph h LEU 11 Cb 1.04 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 1aph h LEU 11 CO 0.07 1.11 -0.25 0.58 -0.34 0.00 0.00 178.44 179.60 1aph h VAL 12 N 0.01 1.27 -0.26 1.05 2.07 -1.21 -1.72 116.25 117.46 1aph h VAL 12 Ca -0.18 -1.31 -0.12 0.00 0.82 0.00 0.00 66.70 65.92 1aph h VAL 12 Cb 1.92 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 32.99 1aph h VAL 12 CO 0.11 0.42 -0.32 -0.08 0.02 0.00 0.00 177.57 177.73 1aph h GLU 13 N 0.52 0.55 -0.44 1.57 4.81 -1.03 -1.61 114.58 118.94 1aph h GLU 13 Ca 0.07 -0.24 -0.13 0.00 -0.13 0.00 0.00 59.36 58.93 1aph h GLU 13 Cb 0.70 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 1aph h GLU 13 CO 0.05 0.81 -0.24 0.00 -0.73 0.00 0.00 179.01 178.89 1aph h ALA 14 N 1.18 0.74 -0.85 2.92 0.00 -1.18 -2.15 119.26 119.93 1aph h ALA 14 Ca 0.06 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1aph h ALA 14 Cb 0.79 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1aph h ALA 14 CO 0.06 0.66 0.46 -0.07 0.00 0.00 0.00 179.25 180.37 1aph h LEU 15 N 0.79 1.06 -0.47 0.00 3.38 -1.13 -1.58 115.31 117.36 1aph h LEU 15 Ca 0.10 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1aph h LEU 15 Cb 0.80 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1aph h LEU 15 CO 0.07 0.85 0.29 0.22 0.09 0.00 0.00 178.44 179.96 1aph h TYR 16 N 1.19 0.62 0.01 1.13 3.20 -0.94 0.16 116.97 122.33 1aph h TYR 16 Ca 0.30 0.00 -0.27 0.00 3.14 0.00 0.00 58.73 61.90 1aph h TYR 16 Cb 0.03 -0.20 0.02 0.00 1.54 0.00 0.00 36.73 38.12 1aph h TYR 16 CO 0.01 0.43 -1.06 -0.07 -1.64 0.00 0.00 178.16 175.83 1aph h LEU 17 N 0.63 0.92 -0.01 2.82 3.38 -1.10 -2.17 115.31 119.79 1aph h LEU 17 Ca 0.17 -0.74 -0.26 0.00 0.09 0.00 0.00 57.88 57.13 1aph h LEU 17 Cb -0.02 -0.28 0.02 0.00 0.09 0.00 0.00 40.66 40.47 1aph h LEU 17 CO -0.03 1.54 -1.02 0.58 0.09 0.00 0.00 178.44 179.60 1aph h VAL 18 N 0.39 1.28 -0.05 1.22 2.07 -1.22 -3.27 116.25 116.66 1aph h VAL 18 Ca -0.13 -2.23 -0.17 0.00 0.82 0.00 0.00 66.70 64.99 1aph h VAL 18 Cb 1.71 2.36 -0.01 0.00 -1.52 0.00 0.00 31.29 33.84 1aph h VAL 18 CO 0.21 0.69 -0.71 0.00 0.02 0.00 0.00 177.57 177.78 1aph n GLY 20 N 0.50 0.80 0.00 0.00 0.00 -0.81 -2.91 105.19 102.77 1aph n GLY 20 Ca -0.03 -0.70 0.08 0.00 0.00 0.00 0.00 46.02 45.37 1aph n GLY 20 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1aph n GLU 21 N 0.48 0.30 0.13 1.61 0.28 -1.26 -2.39 120.64 119.79 1aph n GLU 21 Ca 0.00 0.10 -0.01 0.00 -0.16 0.00 0.00 57.16 57.09 1aph n GLU 21 Cb 0.00 -1.50 0.21 0.00 1.43 0.00 0.00 31.44 31.58 1aph n GLU 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1aph h ARG 22 N 0.00 0.10 0.00 3.44 3.08 -1.94 -3.49 114.38 115.57 1aph h ARG 22 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1aph h ARG 22 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1aph h ARG 22 CO 0.00 0.60 0.00 0.41 -1.07 0.00 0.00 179.97 179.91 1aph n GLY 23 N 0.01 -2.59 3.82 0.04 0.00 -1.01 -5.08 105.19 100.39 1aph n GLY 23 Ca -0.02 -1.67 -0.08 0.00 0.00 0.00 0.00 46.02 44.26 1aph n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1aph s PHE 24 N -0.69 0.13 -0.01 1.61 -0.71 -1.26 -4.86 117.98 112.19 1aph s PHE 24 Ca 0.00 -0.77 0.04 0.00 -1.04 0.00 0.00 56.93 55.15 1aph s PHE 24 Cb 0.00 0.82 -0.01 0.00 -1.21 0.00 0.00 43.02 42.63 1aph s PHE 24 CO 0.00 -1.46 -0.12 -0.59 -1.34 0.00 0.00 175.22 171.71 1aph s PHE 25 N -2.14 1.12 -0.29 3.49 -0.12 -1.26 -5.11 117.98 113.67 1aph s PHE 25 Ca 0.17 -0.23 -0.01 0.00 -0.05 0.00 0.00 56.93 56.81 1aph s PHE 25 Cb -0.05 -0.73 0.05 0.00 -0.63 0.00 0.00 43.02 41.66 1aph s PHE 25 CO 0.10 -0.04 -0.03 -0.47 -0.05 0.00 0.00 175.22 174.74 1aph s TYR 26 N -0.18 3.24 -0.38 3.49 5.04 -1.26 -5.04 117.35 122.26 1aph s TYR 26 Ca 0.03 -1.90 0.01 0.00 -2.44 0.00 0.00 57.07 52.76 1aph s TYR 26 Cb -0.06 -2.07 0.12 0.00 0.35 0.00 0.00 41.96 40.30 1aph s TYR 26 CO -0.00 -0.81 0.17 0.95 -1.34 0.00 0.00 175.55 174.53 1aph s THR 27 N 1.24 1.18 -0.42 4.34 -4.23 -1.26 -4.97 115.64 111.52 1aph s THR 27 Ca -0.05 -2.06 0.26 0.00 -1.18 0.00 0.00 61.69 58.66 1aph s THR 27 Cb -0.19 -1.85 0.32 0.00 1.34 0.00 0.00 72.50 72.12 1aph s THR 27 CO -0.02 -0.80 1.76 1.55 -0.54 0.00 0.00 174.62 176.56 1aph h PRO 28 N 7.30 0.00 -0.85 3.99 0.13 -2.06 -3.23 132.00 137.27 1aph h PRO 28 Ca -0.06 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.91 1aph h PRO 28 Cb 0.97 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.00 1aph h PRO 28 CO 0.47 0.00 0.21 1.63 -0.23 0.00 0.00 178.00 180.08 1aph n LYS 29 N -2.71 2.78 0.00 0.86 4.76 -1.26 -5.24 118.16 117.35 1aph n LYS 29 Ca 0.03 -2.08 0.00 0.00 -2.87 0.00 0.00 58.31 53.40 1aph n LYS 29 Cb 0.40 -1.91 0.00 0.00 -1.84 0.00 0.00 35.03 31.68 1aph n LYS 29 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03