#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 -2.97 3.68 0.71 0.00 1.43 -1.24 -4.83 118.68 115.45 1y29 s LEU 3 Ca 0.12 1.67 -0.11 0.00 -1.03 0.00 0.00 54.13 54.78 1y29 s LEU 3 Cb -0.05 -4.52 0.02 0.00 0.03 0.00 0.00 46.19 41.66 1y29 s LEU 3 CO 0.08 -0.67 1.07 -2.16 0.23 0.00 0.00 176.35 174.90 1y29 s PRO 4 N -3.84 2.78 -0.01 1.29 0.04 -1.26 -3.87 135.00 130.14 1y29 s PRO 4 Ca 0.61 1.05 -0.30 0.00 0.04 0.00 0.00 61.00 62.40 1y29 s PRO 4 Cb -0.11 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 1y29 s PRO 4 CO 0.28 -1.23 1.17 -1.25 0.04 0.00 0.00 177.00 176.01 1y29 s PRO 5 N -4.89 4.41 0.00 0.56 0.04 -1.26 -3.28 135.00 130.58 1y29 s PRO 5 Ca 0.60 1.67 0.00 0.00 0.04 0.00 0.00 61.00 63.31 1y29 s PRO 5 Cb -0.15 -3.47 0.00 0.00 0.04 0.00 0.00 34.50 30.92 1y29 s PRO 5 CO 0.53 -0.33 0.00 0.41 0.04 0.00 0.00 177.00 177.65 1y29 n GLY 6 N 3.25 1.14 3.77 0.56 0.00 0.16 -4.97 105.19 109.10 1y29 n GLY 6 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.02 4.21 0.12 1.61 1.02 -1.20 -4.61 119.74 120.87 1y29 s LYS 7 Ca 0.00 2.32 -0.31 0.00 0.02 0.00 0.00 55.97 58.00 1y29 s LYS 7 Cb 0.00 -2.99 -0.07 0.00 -0.52 0.00 0.00 37.83 34.25 1y29 s LYS 7 CO 0.00 -0.35 1.26 -1.25 -0.92 0.00 0.00 175.35 174.10 1y29 s PRO 8 N -1.96 4.41 0.37 -1.68 0.04 -1.26 -1.05 135.00 133.87 1y29 s PRO 8 Ca 0.51 1.92 0.08 0.00 0.04 0.00 0.00 61.00 63.55 1y29 s PRO 8 Cb -0.42 -3.27 -0.04 0.00 0.04 0.00 0.00 34.50 30.81 1y29 s PRO 8 CO 0.56 -0.26 0.16 0.00 0.04 0.00 0.00 177.00 177.49 1y29 s TYR 10 N -2.49 2.55 -0.76 0.00 1.51 -1.26 -4.71 117.35 112.19 1y29 s TYR 10 Ca 0.39 -0.26 0.01 0.00 -1.01 0.00 0.00 57.07 56.21 1y29 s TYR 10 Cb -0.00 -1.36 0.35 0.00 -0.11 0.00 0.00 41.96 40.84 1y29 s TYR 10 CO 0.23 0.38 1.56 0.41 -1.11 0.00 0.00 175.55 177.01 1y29 n GLY 11 N 0.86 5.82 2.67 0.71 0.00 -1.26 -4.69 105.19 109.31 1y29 n GLY 11 Ca -0.16 -2.63 -0.08 0.00 0.00 0.00 0.00 46.02 43.15 1y29 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y29 n ALA 12 N -0.33 3.24 -2.79 4.61 0.00 -1.26 -5.05 120.51 118.93 1y29 n ALA 12 Ca 0.44 -2.99 -0.01 0.00 0.00 0.00 0.00 53.44 50.88 1y29 n ALA 12 Cb 0.36 -0.94 -0.01 0.00 0.00 0.00 0.00 19.45 18.86 1y29 n ALA 12 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1y29 n THR 13 N -0.13-10.26 -4.24 0.00 -1.04 -1.26 -5.03 114.28 92.32 1y29 n THR 13 Ca 0.08 1.74 -0.23 0.00 -2.04 0.00 0.00 64.05 63.60 1y29 n THR 13 Cb 0.82 -6.11 -0.07 0.00 -1.82 0.00 0.00 70.33 63.15 1y29 n THR 13 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1y29 s GLN 14 N -1.32 2.43 -0.15 -2.82 0.00 -1.26 -5.01 119.66 111.52 1y29 s GLN 14 Ca -0.05 -1.36 0.06 0.00 -0.00 0.00 0.00 55.36 54.02 1y29 s GLN 14 Cb 0.00 -2.24 0.42 0.00 0.00 0.00 0.00 33.01 31.19 1y29 s GLN 14 CO 0.64 0.35 1.22 1.63 0.00 0.00 0.00 175.29 179.13 1y29 n LYS 15 N -0.98 2.79 -3.71 9.60 5.02 -1.26 -4.76 118.16 124.86 1y29 n LYS 15 Ca -0.06 -1.65 -0.26 0.00 -2.02 0.00 0.00 58.31 54.32 1y29 n LYS 15 Cb 0.59 -1.85 -0.17 0.00 -0.02 0.00 0.00 35.03 33.58 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 -1.89 0.30 0.11 -0.18 1.10 -1.26 -5.13 121.20 114.25 1y29 s ILE 16 Ca 0.29 -0.23 -0.29 0.00 -0.51 0.00 0.00 60.65 59.91 1y29 s ILE 16 Cb 0.23 -0.74 -0.06 0.00 0.15 0.00 0.00 42.46 42.03 1y29 s ILE 16 CO 0.08 -0.09 0.91 -2.16 -2.11 0.00 0.00 174.94 171.57 1y29 s PRO 17 N 1.97 4.66 0.45 3.50 0.04 -1.26 -5.00 135.00 139.36 1y29 s PRO 17 Ca 0.02 1.35 -0.17 0.00 0.04 0.00 0.00 61.00 62.23 1y29 s PRO 17 Cb -0.15 -3.36 -0.09 0.00 0.04 0.00 0.00 34.50 30.94 1y29 s PRO 17 CO -0.07 0.27 0.92 0.00 0.04 0.00 0.00 177.00 178.16 1y29 n GLY 20 N -0.73 0.73 3.46 0.00 0.00 -1.26 -5.07 105.19 102.32 1y29 n GLY 20 Ca -0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 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 2.91 0.68 -0.15 1.61 1.01 -1.26 -4.87 120.40 120.34 1y29 s VAL 21 Ca 0.00 -2.00 -0.04 0.00 0.00 0.00 0.00 61.98 59.94 1y29 s VAL 21 Cb 0.00 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 1y29 s VAL 21 CO 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 175.10 175.07 1y29 s SER 23 N 0.16 1.00 -1.35 0.00 0.15 0.14 -4.81 113.70 108.99 1y29 s SER 23 Ca -0.01 -0.05 -0.07 0.00 0.70 0.00 0.00 55.95 56.52 1y29 s SER 23 Cb -0.14 -0.33 0.02 0.00 -1.71 0.00 0.00 66.02 63.87 1y29 s SER 23 CO 0.03 -0.14 1.02 1.57 1.20 0.00 0.00 173.24 176.92 1y29 n HIS 24 N 4.60 -2.44 -2.99 3.44 -0.00 -1.26 -1.41 115.22 115.15 1y29 n HIS 24 Ca -0.17 0.95 -0.22 0.00 -0.00 0.00 0.00 57.72 58.27 1y29 n HIS 24 Cb 0.50 -4.71 0.03 0.00 -0.00 0.00 0.00 29.99 25.82 1y29 n HIS 24 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 1y29 n ASN 25 N -3.01 -6.13 -3.72 0.26 2.85 -1.26 -4.99 115.26 99.26 1y29 n ASN 25 Ca -0.10 -0.28 -0.17 0.00 -0.11 0.00 0.00 54.58 53.92 1y29 n ASN 25 Cb 0.60 -4.96 -0.17 0.00 1.24 0.00 0.00 39.78 36.49 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 -5.68 -0.05 0.03 1.20 -0.14 -0.50 -2.64 119.74 111.95 1y29 s LYS 26 Ca 0.29 0.29 -0.23 0.00 -1.36 0.00 0.00 55.97 54.96 1y29 s LYS 26 Cb -0.13 -0.37 -0.05 0.00 -1.68 0.00 0.00 37.83 35.60 1y29 s LYS 26 CO 0.36 -0.25 0.71 0.00 -0.76 0.00 0.00 175.35 175.41