#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 -2.95 4.57 0.95 0.00 1.43 -1.09 -4.60 118.68 116.99 1y29 s LEU 3 Ca 0.12 1.97 -0.12 0.00 -1.03 0.00 0.00 54.13 55.07 1y29 s LEU 3 Cb -0.04 -3.61 0.16 0.00 0.03 0.00 0.00 46.19 42.74 1y29 s LEU 3 CO 0.05 0.01 1.09 -2.16 0.23 0.00 0.00 176.35 175.56 1y29 s PRO 4 N -0.77 0.77 0.01 1.29 0.04 -1.26 -0.48 135.00 134.59 1y29 s PRO 4 Ca 0.44 0.94 -0.30 0.00 0.04 0.00 0.00 61.00 62.12 1y29 s PRO 4 Cb -0.26 -1.74 -0.06 0.00 0.04 0.00 0.00 34.50 32.47 1y29 s PRO 4 CO 0.33 -2.61 1.51 -1.25 0.04 0.00 0.00 177.00 175.02 1y29 s PRO 5 N -4.79 4.24 0.00 0.56 0.04 -1.25 -2.84 135.00 130.95 1y29 s PRO 5 Ca 0.65 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.79 1y29 s PRO 5 Cb -0.20 -3.66 0.00 0.00 0.04 0.00 0.00 34.50 30.68 1y29 s PRO 5 CO 0.59 -0.67 0.00 0.41 0.04 0.00 0.00 177.00 177.36 1y29 n GLY 6 N 3.83 2.35 3.75 0.56 0.00 -0.29 -5.01 105.19 110.39 1y29 n GLY 6 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.19 2.15 0.60 1.61 -0.14 -1.13 -4.67 119.74 117.97 1y29 s LYS 7 Ca 0.00 1.28 -0.15 0.00 -1.36 0.00 0.00 55.97 55.75 1y29 s LYS 7 Cb 0.00 -1.88 -0.04 0.00 -1.68 0.00 0.00 37.83 34.24 1y29 s LYS 7 CO 0.00 -1.74 1.04 -1.25 -0.76 0.00 0.00 175.35 172.64 1y29 s PRO 8 N -4.70 3.37 0.01 -1.68 0.04 -1.26 0.97 135.00 131.75 1y29 s PRO 8 Ca 0.63 1.10 0.03 0.00 0.04 0.00 0.00 61.00 62.80 1y29 s PRO 8 Cb -0.19 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.29 1y29 s PRO 8 CO 0.54 -0.76 -0.10 0.00 0.04 0.00 0.00 177.00 176.72 1y29 s TYR 10 N -0.58 2.05 -0.03 0.00 2.02 -1.26 -4.40 117.35 115.14 1y29 s TYR 10 Ca 0.00 -0.40 -0.03 0.00 -0.37 0.00 0.00 57.07 56.28 1y29 s TYR 10 Cb -0.06 -1.15 -0.04 0.00 -0.40 0.00 0.00 41.96 40.31 1y29 s TYR 10 CO 0.00 0.22 0.14 0.20 -1.57 0.00 0.00 175.55 174.54 1y29 s GLY 11 N -1.71 2.12 -1.64 0.71 0.00 -1.26 -4.36 107.32 101.18 1y29 s GLY 11 Ca 0.10 -0.77 0.00 0.00 0.00 0.00 0.00 44.72 44.05 1y29 s GLY 11 CO 0.04 -0.63 0.00 0.00 0.00 0.00 0.00 173.10 172.51 1y29 n ALA 12 N 1.24 -0.58 -2.66 3.20 0.00 -1.26 -4.78 120.51 115.67 1y29 n ALA 12 Ca -0.13 0.18 -0.03 0.00 0.00 0.00 0.00 53.44 53.46 1y29 n ALA 12 Cb 0.53 -1.94 0.11 0.00 0.00 0.00 0.00 19.45 18.15 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 -3.46 0.00 -3.33 0.00 5.66 -1.26 -5.13 114.28 106.77 1y29 n THR 13 Ca -0.21 -0.63 -0.09 0.00 -3.05 0.00 0.00 64.05 60.07 1y29 n THR 13 Cb 0.65 1.04 -0.07 0.00 -1.55 0.00 0.00 70.33 70.40 1y29 n THR 13 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 1y29 s GLN 14 N 0.03 0.38 -0.14 1.09 0.74 -1.26 -4.74 119.66 115.76 1y29 s GLN 14 Ca 0.19 0.31 0.07 0.00 0.05 0.00 0.00 55.36 55.99 1y29 s GLN 14 Cb 0.29 -0.40 0.43 0.00 1.10 0.00 0.00 33.01 34.43 1y29 s GLN 14 CO -0.20 -0.84 1.22 1.17 -0.55 0.00 0.00 175.29 176.08 1y29 n LYS 15 N 5.36 2.89 -3.67 1.67 3.00 -1.26 -4.75 118.16 121.39 1y29 n LYS 15 Ca -0.02 -1.67 -0.24 0.00 -0.00 0.00 0.00 58.31 56.38 1y29 n LYS 15 Cb 0.50 -1.87 -0.17 0.00 0.00 0.00 0.00 35.03 33.48 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 -1.92 0.07 0.39 3.15 1.10 -1.26 -5.14 121.20 117.60 1y29 s ILE 16 Ca 0.29 -0.02 -0.24 0.00 -0.51 0.00 0.00 60.65 60.17 1y29 s ILE 16 Cb 0.23 -0.53 -0.10 0.00 0.15 0.00 0.00 42.46 42.21 1y29 s ILE 16 CO 0.08 -0.06 0.99 -2.16 -2.11 0.00 0.00 174.94 171.68 1y29 s PRO 17 N 2.08 4.27 0.54 3.50 0.04 -1.26 -4.90 135.00 139.26 1y29 s PRO 17 Ca 0.03 1.35 -0.17 0.00 0.04 0.00 0.00 61.00 62.25 1y29 s PRO 17 Cb -0.15 -2.49 -0.07 0.00 0.04 0.00 0.00 34.50 31.84 1y29 s PRO 17 CO -0.07 -0.02 1.02 0.00 0.04 0.00 0.00 177.00 177.97 1y29 n GLY 20 N -1.50 0.30 3.37 0.00 0.00 -1.25 -5.02 105.19 101.09 1y29 n GLY 20 Ca 0.16 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.02 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 0.77 0.00 -0.26 1.61 1.01 -1.25 -4.90 120.40 117.38 1y29 s VAL 21 Ca 0.00 -1.81 -0.10 0.00 0.00 0.00 0.00 61.98 60.07 1y29 s VAL 21 Cb 0.00 -2.54 -0.05 0.00 0.00 0.00 0.00 36.38 33.79 1y29 s VAL 21 CO 0.00 0.00 0.17 0.00 0.00 0.00 0.00 175.10 175.27 1y29 s SER 23 N 1.39 0.13 -1.52 0.00 0.01 -0.73 -4.84 113.70 108.14 1y29 s SER 23 Ca 0.07 0.01 -0.13 0.00 1.31 0.00 0.00 55.95 57.21 1y29 s SER 23 Cb -0.15 -0.08 0.09 0.00 0.21 0.00 0.00 66.02 66.09 1y29 s SER 23 CO 0.07 -0.08 0.87 1.41 0.41 0.00 0.00 173.24 175.92 1y29 n HIS 24 N 3.85 -2.14 -3.38 2.43 8.25 -1.26 -1.00 115.22 121.98 1y29 n HIS 24 Ca -0.23 0.81 -0.19 0.00 -0.26 0.00 0.00 57.72 57.84 1y29 n HIS 24 Cb 0.53 -3.71 0.07 0.00 1.12 0.00 0.00 29.99 27.99 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 -2.71 -5.35 -3.70 0.41 5.15 -1.26 -4.94 115.26 102.86 1y29 n ASN 25 Ca 0.03 -0.44 -0.16 0.00 -0.60 0.00 0.00 54.58 53.41 1y29 n ASN 25 Cb 0.53 -4.18 -0.08 0.00 -0.53 0.00 0.00 39.78 35.51 1y29 n ASN 25 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1y29 s LYS 26 N -6.01 1.54 -0.36 1.20 1.02 -0.17 -0.88 119.74 116.09 1y29 s LYS 26 Ca 0.45 -1.82 -0.03 0.00 0.02 0.00 0.00 55.97 54.58 1y29 s LYS 26 Cb -0.20 0.32 0.08 0.00 -0.52 0.00 0.00 37.83 37.51 1y29 s LYS 26 CO 0.59 -0.56 0.12 0.00 -0.92 0.00 0.00 175.35 174.58