#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y29 s LEU 3 N -5.11 4.16 0.77 0.00 1.43 -1.22 -4.84 118.68 113.87 1y29 s LEU 3 Ca 0.61 1.01 -0.11 0.00 -1.03 0.00 0.00 54.13 54.61 1y29 s LEU 3 Cb -0.09 -3.73 0.06 0.00 0.03 0.00 0.00 46.19 42.45 1y29 s LEU 3 CO 0.43 -0.09 1.09 -2.16 0.23 0.00 0.00 176.35 175.86 1y29 s PRO 4 N -2.78 2.24 -0.07 1.29 0.04 -1.26 -3.19 135.00 131.27 1y29 s PRO 4 Ca 0.48 1.15 -0.30 0.00 0.04 0.00 0.00 61.00 62.37 1y29 s PRO 4 Cb -0.11 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 1y29 s PRO 4 CO 0.20 -1.65 1.42 -1.25 0.04 0.00 0.00 177.00 175.77 1y29 s PRO 5 N -4.91 4.24 0.00 0.56 0.04 -1.26 -3.27 135.00 130.40 1y29 s PRO 5 Ca 0.61 1.92 0.00 0.00 0.04 0.00 0.00 61.00 63.58 1y29 s PRO 5 Cb -0.17 -3.74 0.00 0.00 0.04 0.00 0.00 34.50 30.63 1y29 s PRO 5 CO 0.56 -0.68 0.00 0.41 0.04 0.00 0.00 177.00 177.33 1y29 n GLY 6 N 3.75 2.28 3.68 0.56 0.00 0.69 -4.98 105.19 111.17 1y29 n GLY 6 Ca 0.14 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 1y29 n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y29 s LYS 7 N 0.00 1.26 0.76 1.61 -0.14 -1.20 -4.66 119.74 117.36 1y29 s LYS 7 Ca 0.00 1.63 -0.11 0.00 -1.36 0.00 0.00 55.97 56.13 1y29 s LYS 7 Cb 0.00 -1.75 0.04 0.00 -1.68 0.00 0.00 37.83 34.45 1y29 s LYS 7 CO 0.00 -2.47 1.08 -1.25 -0.76 0.00 0.00 175.35 171.95 1y29 s PRO 8 N -4.45 2.43 0.12 -1.68 0.04 -1.26 0.38 135.00 130.58 1y29 s PRO 8 Ca 0.69 0.92 -0.17 0.00 0.04 0.00 0.00 61.00 62.47 1y29 s PRO 8 Cb -0.25 -1.94 0.04 0.00 0.04 0.00 0.00 34.50 32.40 1y29 s PRO 8 CO 0.55 -1.45 0.44 0.00 0.04 0.00 0.00 177.00 176.58 1y29 s TYR 10 N -3.67 1.59 -0.05 0.00 2.02 -1.26 -3.89 117.35 112.08 1y29 s TYR 10 Ca 0.02 -0.35 -0.19 0.00 -0.37 0.00 0.00 57.07 56.18 1y29 s TYR 10 Cb 0.01 -0.96 -0.05 0.00 -0.40 0.00 0.00 41.96 40.56 1y29 s TYR 10 CO -0.11 0.06 0.51 0.20 -1.57 0.00 0.00 175.55 174.64 1y29 s GLY 11 N -1.03 2.50 -1.59 0.71 0.00 -1.26 -4.13 107.32 102.52 1y29 s GLY 11 Ca 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.67 1y29 s GLY 11 CO 0.01 0.66 0.00 0.00 0.00 0.00 0.00 173.10 173.77 1y29 n ALA 12 N 2.97 -0.64 -2.68 3.20 0.00 -1.26 -4.85 120.51 117.26 1y29 n ALA 12 Ca -0.08 0.16 -0.05 0.00 0.00 0.00 0.00 53.44 53.47 1y29 n ALA 12 Cb 0.51 -1.97 0.07 0.00 0.00 0.00 0.00 19.45 18.06 1y29 n ALA 12 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1y29 n THR 13 N -3.70 0.00 -3.75 0.00 5.66 -1.26 -5.16 114.28 106.08 1y29 n THR 13 Ca -0.21 -0.81 -0.13 0.00 -3.05 0.00 0.00 64.05 59.85 1y29 n THR 13 Cb 0.66 1.15 -0.10 0.00 -1.55 0.00 0.00 70.33 70.49 1y29 n THR 13 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1y29 s GLN 14 N 0.21 0.48 -0.02 1.09 -2.07 -1.26 -4.65 119.66 113.44 1y29 s GLN 14 Ca 0.27 0.40 0.12 0.00 -1.82 0.00 0.00 55.36 54.32 1y29 s GLN 14 Cb 0.21 0.23 0.38 0.00 -1.09 0.00 0.00 33.01 32.74 1y29 s GLN 14 CO -0.11 -0.08 1.28 1.17 -1.32 0.00 0.00 175.29 176.23 1y29 n LYS 15 N 2.59 2.18 -3.69 9.60 3.00 -1.26 -4.81 118.16 125.76 1y29 n LYS 15 Ca -0.15 -1.53 -0.11 0.00 -0.00 0.00 0.00 58.31 56.53 1y29 n LYS 15 Cb 0.57 -1.43 -0.11 0.00 0.00 0.00 0.00 35.03 34.06 1y29 n LYS 15 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 1y29 s ILE 16 N -1.55 -0.16 0.41 3.15 1.10 -1.26 -5.15 121.20 117.74 1y29 s ILE 16 Ca 0.28 0.13 -0.22 0.00 -0.51 0.00 0.00 60.65 60.33 1y29 s ILE 16 Cb 0.16 -0.56 -0.10 0.00 0.15 0.00 0.00 42.46 42.11 1y29 s ILE 16 CO 0.17 0.06 0.97 -2.16 -2.11 0.00 0.00 174.94 171.87 1y29 s PRO 17 N 1.65 4.23 0.03 3.50 0.04 -1.26 -4.96 135.00 138.24 1y29 s PRO 17 Ca -0.07 1.23 -0.20 0.00 0.04 0.00 0.00 61.00 62.00 1y29 s PRO 17 Cb -0.10 -2.33 -0.06 0.00 0.04 0.00 0.00 34.50 32.06 1y29 s PRO 17 CO -0.12 -0.04 0.60 0.00 0.04 0.00 0.00 177.00 177.49 1y29 n GLY 20 N -1.39 0.16 3.33 0.00 0.00 -1.26 -5.04 105.19 100.99 1y29 n GLY 20 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.96 1y29 n GLY 20 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1y29 s VAL 21 N 1.50 0.31 -0.55 1.61 1.01 -1.26 -4.85 120.40 118.18 1y29 s VAL 21 Ca 0.00 -2.00 -0.16 0.00 0.00 0.00 0.00 61.98 59.82 1y29 s VAL 21 Cb 0.00 -2.51 0.13 0.00 0.00 0.00 0.00 36.38 34.00 1y29 s VAL 21 CO 0.00 0.00 0.52 0.00 0.00 0.00 0.00 175.10 175.62 1y29 n SER 23 N 5.27 0.00 -4.02 0.00 7.64 0.09 -4.76 113.62 117.84 1y29 n SER 23 Ca -0.13 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.40 1y29 n SER 23 Cb 0.40 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.53 1y29 n SER 23 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1y29 n HIS 24 N 0.00 1.69 -3.57 1.43 -0.00 -1.26 -3.89 115.22 109.62 1y29 n HIS 24 Ca 0.00 -1.26 -0.20 0.00 -0.00 0.00 0.00 57.72 56.26 1y29 n HIS 24 Cb 0.00 -1.94 0.07 0.00 -0.00 0.00 0.00 29.99 28.12 1y29 n HIS 24 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 1y29 n ASN 25 N 11.50 -2.23 -3.59 0.26 3.02 -1.26 -4.92 115.26 118.04 1y29 n ASN 25 Ca 0.47 -0.69 -0.11 0.00 -0.03 0.00 0.00 54.58 54.21 1y29 n ASN 25 Cb 0.43 -4.67 -0.06 0.00 -0.61 0.00 0.00 39.78 34.87 1y29 n ASN 25 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1y29 s LYS 26 N -5.73 0.62 -0.15 3.52 -2.85 -1.25 -1.78 119.74 112.11 1y29 s LYS 26 Ca 0.08 0.32 -0.29 0.00 -1.00 0.00 0.00 55.97 55.08 1y29 s LYS 26 Cb -0.04 0.30 -0.00 0.00 -2.06 0.00 0.00 37.83 36.02 1y29 s LYS 26 CO 0.76 -0.16 1.03 0.00 0.10 0.00 0.00 175.35 177.09