#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wqd s PRO 2 N 0.00 3.11 0.12 -0.24 0.04 -1.26 -4.92 135.00 131.85 1wqd s PRO 2 Ca 0.00 -1.11 -0.22 0.00 0.04 0.00 0.00 61.00 59.71 1wqd s PRO 2 Cb 0.00 -4.28 -0.06 0.00 0.04 0.00 0.00 34.50 30.20 1wqd s PRO 2 CO 0.00 -1.69 1.69 0.00 0.04 0.00 0.00 177.00 177.04 1wqd h TYR 4 N -0.13 -0.97 -0.91 0.00 3.20 -1.93 0.01 116.97 116.24 1wqd h TYR 4 Ca 0.07 0.03 0.15 0.00 3.14 0.00 0.00 58.73 62.12 1wqd h TYR 4 Cb 0.22 0.42 -0.10 0.00 1.54 0.00 0.00 36.73 38.82 1wqd h TYR 4 CO -0.20 -0.35 0.50 1.49 -1.64 0.00 0.00 178.16 177.96 1wqd h GLU 5 N -0.42 0.69 -0.96 1.82 4.81 -1.96 0.34 114.58 118.90 1wqd h GLU 5 Ca 0.01 -0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.29 1wqd h GLU 5 Cb 0.44 -0.16 -0.08 0.00 0.63 0.00 0.00 28.75 29.59 1wqd h GLU 5 CO -0.22 0.45 0.59 0.28 -0.73 0.00 0.00 179.01 179.39 1wqd h VAL 6 N 0.71 0.96 0.25 0.32 2.07 -0.32 0.62 116.25 120.87 1wqd h VAL 6 Ca 0.49 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.66 1wqd h VAL 6 Cb 0.69 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1wqd h VAL 6 CO -0.35 0.18 -0.12 0.00 0.02 0.00 0.00 177.57 177.30 1wqd h LEU 8 N -0.85 0.18 -0.67 0.00 3.38 0.04 0.31 115.31 117.70 1wqd h LEU 8 Ca -0.03 0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.09 1wqd h LEU 8 Cb 0.51 -0.01 -0.13 0.00 0.09 0.00 0.00 40.66 41.12 1wqd h LEU 8 CO 0.06 0.07 -0.17 1.56 0.09 0.00 0.00 178.44 180.05 1wqd h GLN 9 N 0.18 -0.00 -0.30 1.13 4.20 0.28 -3.33 115.11 117.26 1wqd h GLN 9 Ca 0.41 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.86 1wqd h GLN 9 Cb 1.35 0.00 -0.22 0.00 0.30 0.00 0.00 27.48 28.91 1wqd h GLN 9 CO -0.08 -0.00 -0.59 1.04 -0.67 0.00 0.00 178.83 178.52 1wqd n GLN 10 N -5.45 1.17 -3.78 1.46 6.02 -0.77 -5.12 117.38 110.91 1wqd n GLN 10 Ca 0.08 -2.23 -0.12 0.00 -0.01 0.00 0.00 57.00 54.72 1wqd n GLN 10 Cb 0.34 -0.44 -0.01 0.00 1.02 0.00 0.00 30.24 31.16 1wqd n GLN 10 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 1wqd n HIS 11 N -0.39 -1.78 -0.08 1.08 -0.00 0.10 -5.05 115.22 109.11 1wqd n HIS 11 Ca 0.01 -2.06 -0.07 0.00 0.46 0.00 0.00 57.72 56.06 1wqd n HIS 11 Cb 0.83 0.67 0.07 0.00 -0.12 0.00 0.00 29.99 31.44 1wqd n HIS 11 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1wqd n GLY 12 N -0.54 -3.22 0.00 1.57 0.00 -1.26 -4.59 105.19 97.16 1wqd n GLY 12 Ca -0.03 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1wqd n GLY 12 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1wqd n ASN 13 N -3.07 0.00 -0.28 1.61 3.02 -1.26 -4.38 115.26 110.91 1wqd n ASN 13 Ca 0.03 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.67 1wqd n ASN 13 Cb 0.14 0.00 0.24 0.00 -0.61 0.00 0.00 39.78 39.55 1wqd n ASN 13 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1wqd h VAL 14 N 0.00 0.46 0.00 2.41 2.07 -1.96 -2.14 116.25 117.09 1wqd h VAL 14 Ca 0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1wqd h VAL 14 Cb 0.00 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.90 1wqd h VAL 14 CO 0.00 0.06 0.00 0.29 0.02 0.00 0.00 177.57 177.94 1wqd n LYS 15 N -5.13 0.00 -0.21 1.57 5.02 -1.26 0.56 118.16 118.71 1wqd n LYS 15 Ca 0.18 0.16 -0.07 0.00 -2.02 0.00 0.00 58.31 56.56 1wqd n LYS 15 Cb 0.56 -0.60 0.03 0.00 -0.02 0.00 0.00 35.03 35.00 1wqd n LYS 15 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1wqd h GLU 16 N 0.00 0.86 -0.99 1.97 3.07 -1.93 -2.75 114.58 114.81 1wqd h GLU 16 Ca 0.00 -0.14 0.22 0.00 -0.50 0.00 0.00 59.36 58.93 1wqd h GLU 16 Cb 0.00 -0.15 -0.09 0.00 -0.84 0.00 0.00 28.75 27.67 1wqd h GLU 16 CO 0.00 0.72 0.62 0.00 -1.40 0.00 0.00 179.01 178.96 1wqd h GLU 18 N 0.56 -0.14 0.00 0.00 5.08 0.41 -1.30 114.58 119.18 1wqd h GLU 18 Ca 0.56 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.93 1wqd h GLU 18 Cb 1.15 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1wqd h GLU 18 CO -0.31 0.31 0.00 0.93 -1.00 0.00 0.00 179.01 178.94 1wqd h GLU 19 N -0.66 0.00 0.00 2.33 3.07 -1.18 1.36 114.58 119.50 1wqd h GLU 19 Ca -0.01 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.74 1wqd h GLU 19 Cb 0.51 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.40 1wqd h GLU 19 CO 0.02 0.00 -1.23 0.00 -1.40 0.00 0.00 179.01 176.41 1wqd h ALA 20 N 2.14 0.61 0.00 3.43 0.00 0.66 -3.38 119.26 122.72 1wqd h ALA 20 Ca 0.00 -0.55 -0.08 0.00 0.00 0.00 0.00 54.91 54.28 1wqd h ALA 20 Cb 0.43 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1wqd h ALA 20 CO 0.00 0.60 -1.50 0.00 0.00 0.00 0.00 179.25 178.35 1wqd n LYS 22 N -2.07 -0.78 -2.10 0.00 4.76 0.46 -4.79 118.16 113.63 1wqd n LYS 22 Ca -0.08 0.11 -0.43 0.00 -2.87 0.00 0.00 58.31 55.04 1wqd n LYS 22 Cb 0.52 -3.76 -0.03 0.00 -1.84 0.00 0.00 35.03 29.92 1wqd n LYS 22 CO 0.00 0.00 0.00 -3.38 -1.37 0.00 0.00 177.40 172.65 1wqd s HIS 23 N -2.96 2.01 -1.19 2.13 -3.43 -1.26 -4.89 115.29 105.70 1wqd s HIS 23 Ca 0.62 0.61 -0.09 0.00 -0.80 0.00 0.00 55.06 55.40 1wqd s HIS 23 Cb -0.36 -4.13 -0.12 0.00 -1.43 0.00 0.00 32.58 26.53 1wqd s HIS 23 CO 0.84 -2.75 3.10 -0.35 -2.00 0.00 0.00 174.74 173.58 1wqd n PRO 24 N 8.15 3.31 -0.35 -0.38 -0.04 -1.26 -4.86 135.00 139.57 1wqd n PRO 24 Ca 0.20 -1.96 0.00 0.00 -0.04 0.00 0.00 63.50 61.70 1wqd n PRO 24 Cb 0.47 -2.58 0.00 0.00 -0.04 0.00 0.00 33.50 31.34 1wqd n PRO 24 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1wqd n VAL 25 N 3.18 0.00 -0.93 0.52 0.31 -1.26 -4.91 118.33 115.23 1wqd n VAL 25 Ca 0.69 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.76 1wqd n VAL 25 Cb 0.41 -1.27 -0.04 0.00 -0.91 0.00 0.00 33.84 32.03 1wqd n VAL 25 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1wqd n GLU 26 N -0.48 2.56 0.00 5.55 0.00 -1.26 -5.28 120.64 121.73 1wqd n GLU 26 Ca 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 57.16 55.55 1wqd n GLU 26 Cb 0.00 -2.49 0.00 0.00 0.00 0.00 0.00 31.44 28.95 1wqd n GLU 26 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11