#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hls s VAL 2 N 0.00 3.25 -1.13 -4.37 1.01 -1.26 -5.01 120.40 112.89 1hls s VAL 2 Ca 0.00 -1.98 -0.08 0.00 0.00 0.00 0.00 61.98 59.92 1hls s VAL 2 Cb 0.00 -3.20 0.26 0.00 0.00 0.00 0.00 36.38 33.45 1hls s VAL 2 CO 0.00 -0.63 1.36 -0.46 0.00 0.00 0.00 175.10 175.37 1hls n ASN 3 N 4.59 5.75 -2.01 3.32 0.23 -1.26 -4.97 115.26 120.92 1hls n ASN 3 Ca -0.03 -3.16 -0.05 0.00 -0.53 0.00 0.00 54.58 50.80 1hls n ASN 3 Cb 0.42 -1.38 -0.01 0.00 -2.08 0.00 0.00 39.78 36.72 1hls n ASN 3 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1hls n GLN 4 N 2.72 1.00 -3.14 -3.83 1.13 -1.26 -5.13 117.38 108.87 1hls n GLN 4 Ca 0.28 -0.65 -0.39 0.00 -1.94 0.00 0.00 57.00 54.29 1hls n GLN 4 Cb 0.37 0.33 -0.06 0.00 0.11 0.00 0.00 30.24 30.99 1hls n GLN 4 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 1hls s HIS 5 N -1.75 3.75 -0.45 1.08 3.76 -1.26 -5.03 115.29 115.39 1hls s HIS 5 Ca 0.03 1.33 0.02 0.00 -0.15 0.00 0.00 55.06 56.29 1hls s HIS 5 Cb 0.00 -2.65 0.12 0.00 1.11 0.00 0.00 32.58 31.16 1hls s HIS 5 CO 0.02 0.41 0.20 -0.51 -0.85 0.00 0.00 174.74 174.01 1hls s LEU 6 N -0.50 4.80 0.05 0.89 1.43 -1.26 -4.94 118.68 119.16 1hls s LEU 6 Ca 0.33 -2.49 0.05 0.00 -1.03 0.00 0.00 54.13 50.99 1hls s LEU 6 Cb -0.20 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 1hls s LEU 6 CO 0.20 -0.37 -0.07 0.00 0.23 0.00 0.00 176.35 176.34 1hls n GLY 8 N 1.13 1.26 0.04 0.00 0.00 -1.26 -2.64 105.19 103.72 1hls n GLY 8 Ca -0.14 -0.66 0.14 0.00 0.00 0.00 0.00 46.02 45.35 1hls n GLY 8 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1hls n SER 9 N 4.23 0.30 -0.19 1.61 7.64 -1.26 -3.76 113.62 122.19 1hls n SER 9 Ca 0.00 -0.12 0.16 0.00 1.01 0.00 0.00 58.87 59.92 1hls n SER 9 Cb 0.00 -0.14 0.49 0.00 -1.01 0.00 0.00 64.21 63.55 1hls n SER 9 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 1hls h HIS 10 N 0.22 0.53 -0.15 1.43 -0.00 -1.83 0.22 115.15 115.57 1hls h HIS 10 Ca 0.00 0.02 -0.12 0.00 -0.00 0.00 0.00 60.37 60.26 1hls h HIS 10 Cb 0.44 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 27.67 1hls h HIS 10 CO 0.00 0.19 -0.44 1.25 -0.00 0.00 0.00 177.93 178.93 1hls h LEU 11 N 0.44 0.38 -1.72 2.43 6.46 -1.74 -2.47 115.31 119.09 1hls h LEU 11 Ca 0.40 -0.17 -0.03 0.00 -0.12 0.00 0.00 57.88 57.95 1hls h LEU 11 Cb 0.90 -0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 40.72 1hls h LEU 11 CO -0.14 0.77 -0.17 0.58 -0.62 0.00 0.00 178.44 178.87 1hls h VAL 12 N 0.29 1.01 0.00 1.05 2.07 -0.79 0.12 116.25 119.99 1hls h VAL 12 Ca 0.02 -0.59 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 1hls h VAL 12 Cb 0.89 1.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1hls h VAL 12 CO 0.07 0.16 -0.16 -0.33 0.02 0.00 0.00 177.57 177.34 1hls h GLU 13 N 0.00 0.00 0.00 1.57 5.08 -1.08 -2.18 114.58 117.98 1hls h GLU 13 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1hls h GLU 13 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1hls h GLU 13 CO 0.02 0.16 -1.41 0.00 -1.00 0.00 0.00 179.01 176.78 1hls n ALA 14 N -2.27 3.70 0.10 3.43 0.00 -0.26 -4.09 120.51 121.12 1hls n ALA 14 Ca -0.01 -0.52 -0.22 0.00 0.00 0.00 0.00 53.44 52.68 1hls n ALA 14 Cb 0.30 -0.71 -0.14 0.00 0.00 0.00 0.00 19.45 18.89 1hls n ALA 14 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1hls h LEU 15 N 0.00 0.73 -0.95 0.00 3.38 -0.32 -3.12 115.31 115.03 1hls h LEU 15 Ca 0.00 -0.89 -0.11 0.00 0.09 0.00 0.00 57.88 56.97 1hls h LEU 15 Cb 0.69 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1hls h LEU 15 CO 0.00 1.56 -0.42 1.12 0.09 0.00 0.00 178.44 180.79 1hls h HIS 16 N 0.01 0.25 -0.67 1.13 2.07 -1.62 -2.71 115.15 113.62 1hls h HIS 16 Ca -0.19 -0.07 -0.08 0.00 -2.85 0.00 0.00 60.37 57.18 1hls h HIS 16 Cb 1.89 -0.06 -0.03 0.00 2.57 0.00 0.00 27.41 31.79 1hls h HIS 16 CO 0.15 0.61 0.13 1.25 -3.07 0.00 0.00 177.93 176.99 1hls h LEU 17 N 0.18 1.05 -1.13 6.12 5.85 -1.71 1.75 115.31 127.42 1hls h LEU 17 Ca 0.02 -0.24 -0.06 0.00 0.84 0.00 0.00 57.88 58.44 1hls h LEU 17 Cb 0.82 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1hls h LEU 17 CO 0.06 1.03 -0.28 0.58 -0.34 0.00 0.00 178.44 179.49 1hls h VAL 18 N 1.03 0.71 -0.21 1.05 2.07 -1.45 -2.94 116.25 116.52 1hls h VAL 18 Ca 0.21 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 66.51 1hls h VAL 18 Cb 0.42 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 1hls h VAL 18 CO 0.01 0.27 0.00 0.00 0.02 0.00 0.00 177.57 177.87 1hls n GLY 20 N 0.56 2.37 0.11 0.00 0.00 0.59 0.37 105.19 109.20 1hls n GLY 20 Ca 0.09 0.29 0.11 0.00 0.00 0.00 0.00 46.02 46.52 1hls n GLY 20 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1hls n GLU 21 N 14.00 0.60 -0.48 1.61 0.00 -1.26 -4.07 120.64 131.04 1hls n GLU 21 Ca 0.00 0.12 0.42 0.00 0.00 0.00 0.00 57.16 57.70 1hls n GLU 21 Cb 0.00 -1.83 0.65 0.00 0.00 0.00 0.00 31.44 30.26 1hls n GLU 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1hls h ARG 22 N 0.00 0.00 0.00 5.31 2.47 -0.45 -3.45 114.38 118.26 1hls h ARG 22 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1hls h ARG 22 Cb 1.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.32 1hls h ARG 22 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.94 1hls n GLY 23 N -1.83 -0.25 3.10 0.04 0.00 -1.22 -5.06 105.19 99.96 1hls n GLY 23 Ca 0.35 -1.54 -0.12 0.00 0.00 0.00 0.00 46.02 44.70 1hls n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1hls s PHE 24 N -2.99 -0.38 -0.74 1.61 -0.71 -1.26 -4.89 117.98 108.62 1hls s PHE 24 Ca 0.00 0.87 -0.24 0.00 -1.04 0.00 0.00 56.93 56.52 1hls s PHE 24 Cb 0.00 0.09 0.06 0.00 -1.21 0.00 0.00 43.02 41.96 1hls s PHE 24 CO 0.00 -0.25 1.12 -0.59 -1.34 0.00 0.00 175.22 174.17 1hls s PHE 25 N 1.25 2.58 0.51 3.49 -0.12 -1.26 -5.01 117.98 119.42 1hls s PHE 25 Ca -0.09 -0.50 -0.19 0.00 -0.05 0.00 0.00 56.93 56.10 1hls s PHE 25 Cb -0.10 -4.44 -0.07 0.00 -0.63 0.00 0.00 43.02 37.78 1hls s PHE 25 CO -0.09 -1.80 1.05 -0.47 -0.05 0.00 0.00 175.22 173.86 1hls s TYR 26 N 4.55 2.99 -0.59 3.49 5.04 -1.26 -5.00 117.35 126.57 1hls s TYR 26 Ca 0.29 1.56 0.06 0.00 -2.44 0.00 0.00 57.07 56.55 1hls s TYR 26 Cb -0.11 -3.06 0.26 0.00 0.35 0.00 0.00 41.96 39.40 1hls s TYR 26 CO 0.08 -0.92 0.73 2.41 -1.34 0.00 0.00 175.55 176.51 1hls n THR 27 N -1.23 1.89 -1.55 4.34 -1.04 -1.26 -5.04 114.28 110.40 1hls n THR 27 Ca 0.09 -5.05 -0.28 0.00 -2.04 0.00 0.00 64.05 56.77 1hls n THR 27 Cb 0.53 -2.00 -0.06 0.00 -1.82 0.00 0.00 70.33 66.97 1hls n THR 27 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1hls n PRO 28 N 0.85 0.74 -0.53 -2.82 -0.02 -1.26 -4.74 135.00 127.21 1hls n PRO 28 Ca 0.29 -0.28 0.06 0.00 -2.02 0.00 0.00 63.50 61.55 1hls n PRO 28 Cb 0.43 -3.23 0.20 0.00 -0.02 0.00 0.00 33.50 30.89 1hls n PRO 28 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1hls n LYS 29 N 8.71 1.56 0.00 -0.52 -0.00 -1.26 -5.20 118.16 121.45 1hls n LYS 29 Ca 0.45 -3.19 0.15 0.00 -0.00 0.00 0.00 58.31 55.71 1hls n LYS 29 Cb 0.44 -1.61 0.71 0.00 -0.00 0.00 0.00 35.03 34.56 1hls n LYS 29 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03