#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 0.00 0.00 -4.37 1.01 -1.26 -4.08 120.40 111.70 2qiu s VAL 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.98 2qiu s VAL 2 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.38 2qiu s VAL 2 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 175.10 171.90 2qiu n ASN 3 N 3.53 -3.38 0.00 3.32 5.15 -1.26 -4.78 115.26 117.85 2qiu n ASN 3 Ca -0.17 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.81 2qiu n ASN 3 Cb 0.57 -1.35 0.00 0.00 -0.53 0.00 0.00 39.78 38.48 2qiu n ASN 3 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2qiu n GLN 4 N -1.78 2.56 0.19 1.20 6.02 -1.26 -3.90 117.38 120.41 2qiu n GLN 4 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.03 2qiu n GLN 4 Cb 0.13 -0.93 0.38 0.00 1.02 0.00 0.00 30.24 30.85 2qiu n GLN 4 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2qiu h HIS 5 N 0.00 0.00 -0.36 1.08 2.76 -1.87 -2.22 115.15 114.54 2qiu h HIS 5 Ca 0.00 0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.04 2qiu h HIS 5 Cb 0.86 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.81 2qiu h HIS 5 CO 0.00 0.36 -0.30 -0.07 -1.30 0.00 0.00 177.93 176.62 2qiu h LEU 6 N 0.00 0.88 -0.42 0.26 4.07 -1.88 -3.15 115.31 115.08 2qiu h LEU 6 Ca -0.00 -0.45 -0.18 0.00 0.08 0.00 0.00 57.88 57.32 2qiu h LEU 6 Cb 0.69 -0.25 -0.00 0.00 1.08 0.00 0.00 40.66 42.17 2qiu h LEU 6 CO 0.05 1.15 -0.70 0.00 -1.08 0.00 0.00 178.44 177.85 2qiu h GLY 8 N 1.24 0.23 2.00 0.00 0.00 -1.43 -1.71 103.07 103.40 2qiu h GLY 8 Ca -0.03 -0.13 -0.09 0.00 0.00 0.00 0.00 47.33 47.08 2qiu h GLY 8 CO 0.12 0.12 -0.43 1.48 0.00 0.00 0.00 176.54 177.84 2qiu h SER 9 N 0.21 0.00 1.39 0.19 4.64 -1.60 -2.59 113.55 115.79 2qiu h SER 9 Ca 0.04 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.28 2qiu h SER 9 Cb 0.32 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2qiu h SER 9 CO 0.02 0.43 -0.38 0.45 -0.87 0.00 0.00 176.83 176.47 2qiu h HIS 10 N 0.00 0.00 0.23 4.77 3.86 -1.43 -3.13 115.15 119.45 2qiu h HIS 10 Ca -0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 2qiu h HIS 10 Cb 0.76 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.23 2qiu h HIS 10 CO 0.00 0.38 -0.11 -0.07 0.86 0.00 0.00 177.93 178.99 2qiu h LEU 11 N 0.00 -0.26 -1.59 2.43 3.38 -1.00 -1.20 115.31 117.06 2qiu h LEU 11 Ca -0.00 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2qiu h LEU 11 Cb 1.18 0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2qiu h LEU 11 CO 0.05 0.25 0.00 -0.37 0.09 0.00 0.00 178.44 178.46 2qiu h VAL 12 N -0.92 0.00 0.13 1.22 -1.51 -1.64 1.04 116.25 114.57 2qiu h VAL 12 Ca -0.03 -0.34 -0.28 0.00 -1.23 0.00 0.00 66.70 64.82 2qiu h VAL 12 Cb 0.49 1.26 0.01 0.00 -2.13 0.00 0.00 31.29 30.92 2qiu h VAL 12 CO 0.05 0.00 -1.25 -0.08 -1.23 0.00 0.00 177.57 175.06 2qiu h GLU 13 N 0.00 0.33 -0.04 5.19 4.81 -1.58 -1.90 114.58 121.38 2qiu h GLU 13 Ca 0.00 -0.54 -0.24 0.00 -0.13 0.00 0.00 59.36 58.45 2qiu h GLU 13 Cb 0.37 0.20 0.01 0.00 0.63 0.00 0.00 28.75 29.95 2qiu h GLU 13 CO 0.00 1.25 -0.94 0.00 -0.73 0.00 0.00 179.01 178.58 2qiu h ALA 14 N 0.53 0.24 -0.25 2.92 0.00 0.14 -3.08 119.26 119.76 2qiu h ALA 14 Ca -0.15 -0.67 -0.12 0.00 0.00 0.00 0.00 54.91 53.98 2qiu h ALA 14 Cb 1.96 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.76 2qiu h ALA 14 CO 0.21 0.71 -0.33 -0.07 0.00 0.00 0.00 179.25 179.77 2qiu h LEU 15 N 0.40 0.55 -0.47 0.00 3.38 0.98 0.43 115.31 120.57 2qiu h LEU 15 Ca -0.10 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 2qiu h LEU 15 Cb 1.58 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 42.16 2qiu h LEU 15 CO 0.18 0.84 0.29 0.22 0.09 0.00 0.00 178.44 180.06 2qiu h TYR 16 N 0.45 0.62 -0.05 1.13 3.20 -1.43 0.15 116.97 121.04 2qiu h TYR 16 Ca 0.05 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 2qiu h TYR 16 Cb 0.79 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.86 2qiu h TYR 16 CO 0.03 0.43 0.01 -0.07 -1.64 0.00 0.00 178.16 176.91 2qiu h LEU 17 N 0.63 0.08 -0.24 2.82 4.07 -1.38 -2.64 115.31 118.65 2qiu h LEU 17 Ca 0.17 -0.26 -0.08 0.00 0.08 0.00 0.00 57.88 57.79 2qiu h LEU 17 Cb -0.01 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 41.70 2qiu h LEU 17 CO -0.03 0.32 -0.15 0.58 -1.08 0.00 0.00 178.44 178.08 2qiu h VAL 18 N -0.17 1.31 0.16 1.22 2.07 -0.08 -3.37 116.25 117.39 2qiu h VAL 18 Ca 0.01 -1.26 -0.31 0.00 0.82 0.00 0.00 66.70 65.96 2qiu h VAL 18 Cb 0.28 1.61 0.01 0.00 -1.52 0.00 0.00 31.29 31.67 2qiu h VAL 18 CO 0.00 0.39 -1.52 0.00 0.02 0.00 0.00 177.57 176.46 2qiu n GLY 20 N 1.79 3.54 0.25 0.00 0.00 -0.99 -2.84 105.19 106.93 2qiu n GLY 20 Ca -0.23 0.18 0.02 0.00 0.00 0.00 0.00 46.02 45.98 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 0.41 -0.76 1.61 3.07 -1.93 0.05 114.58 117.03 2qiu h GLU 21 Ca 0.00 -0.02 0.15 0.00 -0.50 0.00 0.00 59.36 58.99 2qiu h GLU 21 Cb 0.00 -0.09 -0.05 0.00 -0.84 0.00 0.00 28.75 27.77 2qiu h GLU 21 CO 0.00 0.27 0.51 0.00 -1.40 0.00 0.00 179.01 178.39 2qiu h ARG 22 N 0.42 0.41 0.00 2.33 -0.00 -1.94 -3.48 114.38 112.13 2qiu h ARG 22 Ca 0.34 -0.02 0.03 0.00 -0.50 0.00 0.00 59.98 59.83 2qiu h ARG 22 Cb 0.46 -0.09 -0.01 0.00 0.00 0.00 0.00 29.97 30.33 2qiu h ARG 22 CO -0.34 0.27 -0.04 0.41 0.00 0.00 0.00 179.97 180.27 2qiu n GLY 23 N -1.52 -1.87 3.53 0.04 0.00 0.00 -5.03 105.19 100.34 2qiu n GLY 23 Ca 0.15 -1.33 -0.14 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.35 -0.52 0.03 1.61 -0.71 -1.26 -4.79 117.98 112.00 2qiu s PHE 24 Ca 0.00 0.79 -0.04 0.00 -1.04 0.00 0.00 56.93 56.63 2qiu s PHE 24 Cb 0.00 0.45 -0.05 0.00 -1.21 0.00 0.00 43.02 42.22 2qiu s PHE 24 CO 0.00 -0.54 0.25 -0.06 -1.34 0.00 0.00 175.22 173.54 2qiu s PHE 25 N -1.62 3.55 -0.29 3.49 0.40 -1.26 -5.10 117.98 117.15 2qiu s PHE 25 Ca -0.05 0.47 0.03 0.00 -0.60 0.00 0.00 56.93 56.78 2qiu s PHE 25 Cb -0.00 -1.92 0.08 0.00 0.51 0.00 0.00 43.02 41.69 2qiu s PHE 25 CO 0.03 0.59 -0.04 -0.47 0.70 0.00 0.00 175.22 176.03 2qiu s TYR 26 N -1.39 3.39 -0.46 0.36 5.04 -1.26 -5.07 117.35 117.96 2qiu s TYR 26 Ca 0.30 -2.55 0.03 0.00 -2.44 0.00 0.00 57.07 52.42 2qiu s TYR 26 Cb -0.13 -2.29 0.12 0.00 0.35 0.00 0.00 41.96 40.01 2qiu s TYR 26 CO 0.20 -0.90 0.21 0.95 -1.34 0.00 0.00 175.55 174.66 2qiu s THR 27 N 1.05 2.24 0.67 4.34 -4.23 -1.26 -5.11 115.64 113.34 2qiu s THR 27 Ca -0.01 -2.90 -0.15 0.00 -1.18 0.00 0.00 61.69 57.45 2qiu s THR 27 Cb -0.19 -2.58 0.01 0.00 1.34 0.00 0.00 72.50 71.07 2qiu s THR 27 CO -0.07 -0.77 1.14 -2.84 -0.54 0.00 0.00 174.62 171.54 2qiu s PRO 28 N 0.15 2.66 3.23 3.99 0.02 -1.26 -4.54 135.00 139.26 2qiu s PRO 28 Ca 0.16 1.51 0.00 0.00 0.02 0.00 0.00 61.00 62.68 2qiu s PRO 28 Cb -0.24 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.36 2qiu s PRO 28 CO -0.03 -1.38 0.00 1.17 -0.33 0.00 0.00 177.00 176.44 2qiu n LYS 29 N -2.41 0.00 -0.72 5.54 4.81 -1.26 -5.34 118.16 118.78 2qiu n LYS 29 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 2qiu n LYS 29 Cb 0.51 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.56 2qiu n LYS 29 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98