#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qiu s VAL 2 N 0.00 0.01 -0.89 -2.13 1.01 -1.26 -5.01 120.40 112.12 2qiu s VAL 2 Ca 0.00 -2.24 -0.14 0.00 0.00 0.00 0.00 61.98 59.60 2qiu s VAL 2 Cb 0.00 -0.95 -0.10 0.00 0.00 0.00 0.00 36.38 35.33 2qiu s VAL 2 CO 0.00 -0.94 2.05 -3.20 0.00 0.00 0.00 175.10 173.01 2qiu n ASN 3 N 2.88 3.82 -3.59 3.32 5.15 -1.26 -4.77 115.26 120.80 2qiu n ASN 3 Ca 0.27 -2.52 -0.16 0.00 -0.60 0.00 0.00 54.58 51.56 2qiu n ASN 3 Cb 0.50 -1.15 -0.07 0.00 -0.53 0.00 0.00 39.78 38.53 2qiu n ASN 3 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 2qiu s GLN 4 N 4.11 0.92 0.33 1.20 0.74 -1.26 -5.15 119.66 120.56 2qiu s GLN 4 Ca 0.49 0.26 -0.29 0.00 0.05 0.00 0.00 55.36 55.87 2qiu s GLN 4 Cb 0.13 0.43 -0.11 0.00 1.10 0.00 0.00 33.01 34.56 2qiu s GLN 4 CO 0.03 -0.26 1.44 -1.01 -0.55 0.00 0.00 175.29 174.94 2qiu s HIS 5 N -0.98 2.83 -0.27 1.67 3.76 -1.26 -5.02 115.29 116.01 2qiu s HIS 5 Ca -0.10 1.17 0.00 0.00 -0.15 0.00 0.00 55.06 55.99 2qiu s HIS 5 Cb -0.02 -3.89 0.08 0.00 1.11 0.00 0.00 32.58 29.87 2qiu s HIS 5 CO 0.07 -2.66 0.03 -0.51 -0.85 0.00 0.00 174.74 170.83 2qiu s LEU 6 N -1.49 2.64 0.35 0.89 1.43 -1.26 -5.04 118.68 116.19 2qiu s LEU 6 Ca 0.54 -1.47 0.08 0.00 -1.03 0.00 0.00 54.13 52.25 2qiu s LEU 6 Cb -0.44 -1.06 -0.04 0.00 0.03 0.00 0.00 46.19 44.68 2qiu s LEU 6 CO 0.55 -0.34 0.16 0.00 0.23 0.00 0.00 176.35 176.95 2qiu n GLY 8 N -1.18 3.44 0.04 0.00 0.00 -1.26 -1.49 105.19 104.74 2qiu n GLY 8 Ca -0.02 0.24 0.12 0.00 0.00 0.00 0.00 46.02 46.36 2qiu n GLY 8 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qiu n SER 9 N 7.53 0.55 0.16 1.61 3.41 -1.26 -3.57 113.62 122.05 2qiu n SER 9 Ca 0.00 0.15 0.05 0.00 -0.26 0.00 0.00 58.87 58.81 2qiu n SER 9 Cb 0.00 -0.07 0.06 0.00 -0.26 0.00 0.00 64.21 63.94 2qiu n SER 9 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 2qiu h HIS 10 N 0.00 0.00 -0.05 7.33 -0.00 -1.62 -2.93 115.15 117.88 2qiu h HIS 10 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 60.37 60.15 2qiu h HIS 10 Cb 0.64 0.00 0.02 0.00 -0.00 0.00 0.00 27.41 28.06 2qiu h HIS 10 CO 0.00 0.37 -0.82 1.25 -0.00 0.00 0.00 177.93 178.73 2qiu h LEU 11 N 0.00 0.82 -0.79 2.43 5.85 -1.58 -2.59 115.31 119.45 2qiu h LEU 11 Ca -0.01 -0.70 -0.04 0.00 0.84 0.00 0.00 57.88 57.97 2qiu h LEU 11 Cb 1.29 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 2qiu h LEU 11 CO 0.05 1.40 -0.19 -0.37 -0.34 0.00 0.00 178.44 178.99 2qiu h VAL 12 N 0.31 0.41 0.09 1.05 -1.51 -1.65 -1.45 116.25 113.49 2qiu h VAL 12 Ca -0.09 -1.18 -0.25 0.00 -1.23 0.00 0.00 66.70 63.95 2qiu h VAL 12 Cb 1.48 1.87 -0.01 0.00 -2.13 0.00 0.00 31.29 32.51 2qiu h VAL 12 CO 0.16 0.19 -1.15 -0.33 -1.23 0.00 0.00 177.57 175.21 2qiu h GLU 13 N 0.00 0.20 -0.10 5.19 4.39 -1.58 -2.00 114.58 120.68 2qiu h GLU 13 Ca -0.00 -0.33 -0.01 0.00 0.34 0.00 0.00 59.36 59.36 2qiu h GLU 13 Cb 0.86 0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.63 2qiu h GLU 13 CO 0.03 1.15 0.02 0.00 -1.16 0.00 0.00 179.01 179.04 2qiu h ALA 14 N 0.71 0.13 -0.41 3.43 0.00 -1.24 -2.03 119.26 119.85 2qiu h ALA 14 Ca -0.10 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.71 2qiu h ALA 14 Cb 1.89 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.59 2qiu h ALA 14 CO 0.18 -0.21 0.13 -0.07 0.00 0.00 0.00 179.25 179.28 2qiu h LEU 15 N -0.07 0.13 -0.55 0.00 3.38 -1.35 0.10 115.31 116.94 2qiu h LEU 15 Ca 0.03 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.10 2qiu h LEU 15 Cb 0.29 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 2qiu h LEU 15 CO 0.00 0.11 0.28 0.22 0.09 0.00 0.00 178.44 179.14 2qiu h TYR 16 N 0.29 0.52 0.22 1.13 3.20 -1.27 0.80 116.97 121.85 2qiu h TYR 16 Ca 0.19 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 2qiu h TYR 16 Cb 0.19 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.31 2qiu h TYR 16 CO -0.16 0.25 -0.10 1.25 -1.64 0.00 0.00 178.16 177.75 2qiu h LEU 17 N 0.54 -0.25 -0.35 2.82 6.46 -1.19 -2.97 115.31 120.38 2qiu h LEU 17 Ca 0.25 -0.28 0.04 0.00 -0.12 0.00 0.00 57.88 57.76 2qiu h LEU 17 Cb 0.15 0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.11 2qiu h LEU 17 CO -0.17 0.23 0.12 0.58 -0.62 0.00 0.00 178.44 178.57 2qiu h VAL 18 N -0.81 0.90 -0.18 1.05 2.07 -0.85 -3.12 116.25 115.31 2qiu h VAL 18 Ca -0.03 -0.09 -0.20 0.00 0.82 0.00 0.00 66.70 67.20 2qiu h VAL 18 Cb 0.51 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2qiu h VAL 18 CO 0.05 0.05 -0.68 0.00 0.02 0.00 0.00 177.57 177.01 2qiu n GLY 20 N 0.52 1.71 0.23 0.00 0.00 -1.12 -3.25 105.19 103.28 2qiu n GLY 20 Ca -0.05 -0.45 0.06 0.00 0.00 0.00 0.00 46.02 45.58 2qiu n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2qiu h GLU 21 N 0.00 0.00 0.39 1.61 5.08 -1.92 -3.18 114.58 116.56 2qiu h GLU 21 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2qiu h GLU 21 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2qiu h GLU 21 CO 0.00 0.15 -0.39 0.00 -1.00 0.00 0.00 179.01 177.78 2qiu h ARG 22 N 0.00 -0.77 0.00 2.33 3.08 -1.97 -3.49 114.38 113.56 2qiu h ARG 22 Ca -0.00 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2qiu h ARG 22 Cb 0.28 0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2qiu h ARG 22 CO 0.02 -0.51 0.00 0.41 -1.07 0.00 0.00 179.97 178.82 2qiu n GLY 23 N -1.49 -3.58 3.62 0.04 0.00 -1.20 -5.12 105.19 97.46 2qiu n GLY 23 Ca -0.10 -2.13 -0.10 0.00 0.00 0.00 0.00 46.02 43.69 2qiu n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2qiu s PHE 24 N -0.87 0.39 -0.11 1.61 -0.71 -1.26 -4.83 117.98 112.20 2qiu s PHE 24 Ca 0.00 -0.77 0.02 0.00 -1.04 0.00 0.00 56.93 55.14 2qiu s PHE 24 Cb 0.00 0.26 0.02 0.00 -1.21 0.00 0.00 43.02 42.09 2qiu s PHE 24 CO 0.00 -1.09 -0.15 -0.59 -1.34 0.00 0.00 175.22 172.05 2qiu s PHE 25 N -3.72 1.91 -0.21 3.49 -0.71 -1.26 -5.12 117.98 112.35 2qiu s PHE 25 Ca 0.22 -0.89 -0.05 0.00 -1.04 0.00 0.00 56.93 55.17 2qiu s PHE 25 Cb -0.02 -1.39 -0.02 0.00 -1.21 0.00 0.00 43.02 40.39 2qiu s PHE 25 CO 0.11 -0.46 -0.01 -0.47 -1.34 0.00 0.00 175.22 173.04 2qiu s TYR 26 N 1.00 3.00 -0.31 3.49 5.04 -1.26 -5.07 117.35 123.25 2qiu s TYR 26 Ca -0.07 -0.66 -0.01 0.00 -2.44 0.00 0.00 57.07 53.89 2qiu s TYR 26 Cb -0.15 -2.11 0.10 0.00 0.35 0.00 0.00 41.96 40.15 2qiu s TYR 26 CO -0.02 -0.39 0.10 0.99 -1.34 0.00 0.00 175.55 174.89 2qiu s THR 27 N 1.29 0.86 -1.44 4.34 2.01 -1.26 -5.00 115.64 116.43 2qiu s THR 27 Ca 0.04 -1.37 0.06 0.00 0.31 0.00 0.00 61.69 60.73 2qiu s THR 27 Cb -0.15 -1.64 0.24 0.00 0.01 0.00 0.00 72.50 70.96 2qiu s THR 27 CO 0.00 -0.66 1.06 -0.81 -0.69 0.00 0.00 174.62 173.52 2qiu n PRO 28 N 4.86 1.89 0.08 4.92 -0.04 -1.26 -4.23 135.00 141.22 2qiu n PRO 28 Ca -0.02 -0.95 -0.13 0.00 -0.04 0.00 0.00 63.50 62.36 2qiu n PRO 28 Cb 0.42 -1.44 -0.08 0.00 -0.04 0.00 0.00 33.50 32.36 2qiu n PRO 28 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2qiu h LYS 29 N 1.37 -0.17 0.00 0.54 1.79 -2.05 -3.54 116.57 114.51 2qiu h LYS 29 Ca 0.00 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2qiu h LYS 29 Cb 0.62 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.31 2qiu h LYS 29 CO 0.07 0.08 0.00 0.25 -1.08 0.00 0.00 179.45 178.77