#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 -5.32 3.98 0.70 0.00 1.43 -1.18 -4.77 118.68 113.53 1y29 s LEU 3 Ca 0.60 1.84 -0.13 0.00 -1.03 0.00 0.00 54.13 55.41 1y29 s LEU 3 Cb -0.11 -4.43 0.02 0.00 0.03 0.00 0.00 46.19 41.69 1y29 s LEU 3 CO 0.47 -0.48 1.08 -2.16 0.23 0.00 0.00 176.35 175.49 1y29 s PRO 4 N -2.97 2.72 -0.29 1.29 0.04 -1.26 -3.11 135.00 131.41 1y29 s PRO 4 Ca 0.62 1.18 -0.29 0.00 0.04 0.00 0.00 61.00 62.55 1y29 s PRO 4 Cb -0.14 -1.95 -0.00 0.00 0.04 0.00 0.00 34.50 32.44 1y29 s PRO 4 CO 0.19 -1.29 1.38 -1.25 0.04 0.00 0.00 177.00 176.07 1y29 s PRO 5 N -4.60 3.85 0.00 0.56 0.04 -1.26 -3.07 135.00 130.53 1y29 s PRO 5 Ca 0.62 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.96 1y29 s PRO 5 Cb -0.17 -3.93 0.00 0.00 0.04 0.00 0.00 34.50 30.44 1y29 s PRO 5 CO 0.49 -1.21 0.00 0.41 0.04 0.00 0.00 177.00 176.73 1y29 n GLY 6 N 4.47 0.90 3.65 0.56 0.00 -0.24 -4.96 105.19 109.57 1y29 n GLY 6 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1y29 n GLY 6 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1y29 n LYS 7 N 0.00 0.72 -2.11 1.61 5.02 -1.17 -4.52 118.16 117.71 1y29 n LYS 7 Ca 0.00 0.30 -0.42 0.00 -2.02 0.00 0.00 58.31 56.17 1y29 n LYS 7 Cb 0.00 -2.31 -0.03 0.00 -0.02 0.00 0.00 35.03 32.67 1y29 n LYS 7 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1y29 s PRO 8 N -3.30 3.28 0.18 1.97 0.04 -1.26 -1.63 135.00 134.28 1y29 s PRO 8 Ca 0.77 1.15 -0.15 0.00 0.04 0.00 0.00 61.00 62.80 1y29 s PRO 8 Cb -0.36 -4.18 -0.07 0.00 0.04 0.00 0.00 34.50 29.92 1y29 s PRO 8 CO 0.47 -1.92 0.60 0.00 0.04 0.00 0.00 177.00 176.18 1y29 s TYR 10 N -1.55 3.46 -0.13 0.00 1.51 -1.26 -4.21 117.35 115.17 1y29 s TYR 10 Ca 0.41 0.08 -0.01 0.00 -1.01 0.00 0.00 57.07 56.54 1y29 s TYR 10 Cb -0.15 -1.64 -0.02 0.00 -0.11 0.00 0.00 41.96 40.05 1y29 s TYR 10 CO 0.20 0.50 -0.10 0.20 -1.11 0.00 0.00 175.55 175.23 1y29 s GLY 11 N -3.41 1.59 -1.33 0.71 0.00 -1.26 -4.60 107.32 99.03 1y29 s GLY 11 Ca 0.34 -0.87 -0.02 0.00 0.00 0.00 0.00 44.72 44.17 1y29 s GLY 11 CO 0.28 -0.21 0.17 0.00 0.00 0.00 0.00 173.10 173.35 1y29 n ALA 12 N 3.40 -0.82 -2.67 3.20 0.00 -1.26 -4.79 120.51 117.57 1y29 n ALA 12 Ca -0.18 0.14 -0.04 0.00 0.00 0.00 0.00 53.44 53.36 1y29 n ALA 12 Cb 0.53 -2.23 0.11 0.00 0.00 0.00 0.00 19.45 17.86 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 -3.79 0.00 -3.67 0.00 5.66 -1.26 -5.14 114.28 106.08 1y29 n THR 13 Ca -0.14 -0.76 -0.11 0.00 -3.05 0.00 0.00 64.05 59.99 1y29 n THR 13 Cb 0.62 1.10 -0.12 0.00 -1.55 0.00 0.00 70.33 70.39 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 0.07 0.25 -0.15 1.09 -2.07 -1.26 -4.81 119.66 112.77 1y29 s GLN 14 Ca 0.20 0.83 0.07 0.00 -1.82 0.00 0.00 55.36 54.64 1y29 s GLN 14 Cb 0.29 0.08 0.44 0.00 -1.09 0.00 0.00 33.01 32.73 1y29 s GLN 14 CO -0.18 -0.24 1.23 1.63 -1.32 0.00 0.00 175.29 176.41 1y29 n LYS 15 N 5.09 2.97 -3.72 9.60 5.02 -1.26 -4.78 118.16 131.09 1y29 n LYS 15 Ca -0.11 -1.73 -0.22 0.00 -2.02 0.00 0.00 58.31 54.23 1y29 n LYS 15 Cb 0.51 -1.89 -0.18 0.00 -0.02 0.00 0.00 35.03 33.45 1y29 n LYS 15 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1y29 s ILE 16 N -1.95 0.13 0.22 -0.18 1.10 -1.26 -5.13 121.20 114.12 1y29 s ILE 16 Ca 0.30 0.26 -0.30 0.00 -0.51 0.00 0.00 60.65 60.41 1y29 s ILE 16 Cb 0.23 -0.35 -0.08 0.00 0.15 0.00 0.00 42.46 42.41 1y29 s ILE 16 CO 0.08 0.20 1.01 -2.16 -2.11 0.00 0.00 174.94 171.97 1y29 s PRO 17 N 2.07 4.73 0.37 3.50 0.04 -1.26 -4.95 135.00 139.50 1y29 s PRO 17 Ca 0.05 1.60 -0.24 0.00 0.04 0.00 0.00 61.00 62.45 1y29 s PRO 17 Cb -0.12 -3.27 -0.10 0.00 0.04 0.00 0.00 34.50 31.05 1y29 s PRO 17 CO -0.04 0.32 0.98 0.00 0.04 0.00 0.00 177.00 178.29 1y29 n GLY 20 N -1.32 0.70 3.40 0.00 0.00 -1.26 -5.03 105.19 101.68 1y29 n GLY 20 Ca 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.88 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 0.71 0.00 -0.38 1.61 1.01 -1.26 -4.89 120.40 117.19 1y29 s VAL 21 Ca 0.00 -1.76 -0.16 0.00 0.00 0.00 0.00 61.98 60.06 1y29 s VAL 21 Cb 0.00 -2.56 0.01 0.00 0.00 0.00 0.00 36.38 33.83 1y29 s VAL 21 CO 0.00 0.00 0.38 0.00 0.00 0.00 0.00 175.10 175.48 1y29 n SER 23 N 5.45 0.00 -4.28 0.00 2.88 -0.09 -4.84 113.62 112.75 1y29 n SER 23 Ca -0.09 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.13 1y29 n SER 23 Cb 0.48 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.88 1y29 n SER 23 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1y29 n HIS 24 N 0.00 2.35 -2.98 0.66 8.25 -1.26 -3.71 115.22 118.53 1y29 n HIS 24 Ca 0.00 -1.49 -0.22 0.00 -0.26 0.00 0.00 57.72 55.75 1y29 n HIS 24 Cb 0.00 -2.31 0.03 0.00 1.12 0.00 0.00 29.99 28.84 1y29 n HIS 24 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1y29 n ASN 25 N 12.46 -6.02 -4.19 0.41 2.85 -1.26 -4.95 115.26 114.56 1y29 n ASN 25 Ca 0.46 -0.27 -0.11 0.00 -0.11 0.00 0.00 54.58 54.55 1y29 n ASN 25 Cb 0.45 -4.84 -0.10 0.00 1.24 0.00 0.00 39.78 36.52 1y29 n ASN 25 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1y29 s LYS 26 N -5.65 1.01 -0.33 1.20 -0.14 -1.24 -1.77 119.74 112.82 1y29 s LYS 26 Ca 0.29 -1.48 -0.04 0.00 -1.36 0.00 0.00 55.97 53.37 1y29 s LYS 26 Cb -0.13 0.03 0.05 0.00 -1.68 0.00 0.00 37.83 36.10 1y29 s LYS 26 CO 0.36 -0.21 0.06 0.00 -0.76 0.00 0.00 175.35 174.80