#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 -3.22 3.38 0.98 0.00 1.02 -1.23 -4.76 118.68 114.86 1y29 s LEU 3 Ca 0.18 1.54 -0.12 0.00 0.02 0.00 0.00 54.13 55.75 1y29 s LEU 3 Cb -0.03 -4.49 0.18 0.00 0.02 0.00 0.00 46.19 41.86 1y29 s LEU 3 CO 0.07 -0.88 1.08 -2.16 0.02 0.00 0.00 176.35 174.48 1y29 s PRO 4 N -4.67 0.54 0.22 1.29 0.04 -1.26 -3.58 135.00 127.58 1y29 s PRO 4 Ca 0.58 0.72 -0.30 0.00 0.04 0.00 0.00 61.00 62.04 1y29 s PRO 4 Cb -0.12 -1.73 -0.09 0.00 0.04 0.00 0.00 34.50 32.60 1y29 s PRO 4 CO 0.45 -2.71 1.26 -1.25 0.04 0.00 0.00 177.00 174.79 1y29 s PRO 5 N -4.86 4.43 0.00 0.56 0.04 -1.26 -3.02 135.00 130.89 1y29 s PRO 5 Ca 0.65 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.70 1y29 s PRO 5 Cb -0.19 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.16 1y29 s PRO 5 CO 0.58 -0.16 0.00 0.41 0.04 0.00 0.00 177.00 177.88 1y29 n GLY 6 N 1.98 2.79 3.67 0.56 0.00 0.12 -4.98 105.19 109.33 1y29 n GLY 6 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.77 4.15 -0.29 1.61 -0.14 -1.17 -4.52 119.74 118.61 1y29 s LYS 7 Ca 0.00 2.54 -0.29 0.00 -1.36 0.00 0.00 55.97 56.86 1y29 s LYS 7 Cb 0.00 -3.96 -0.01 0.00 -1.68 0.00 0.00 37.83 32.17 1y29 s LYS 7 CO 0.00 -0.90 1.56 -1.25 -0.76 0.00 0.00 175.35 174.00 1y29 s PRO 8 N 3.87 3.68 0.27 -1.68 0.04 -1.26 -0.07 135.00 139.84 1y29 s PRO 8 Ca 0.84 1.40 0.06 0.00 0.04 0.00 0.00 61.00 63.34 1y29 s PRO 8 Cb -0.42 -4.04 -0.03 0.00 0.04 0.00 0.00 34.50 30.05 1y29 s PRO 8 CO 0.38 -1.43 0.34 0.00 0.04 0.00 0.00 177.00 176.34 1y29 s TYR 10 N -2.07 2.33 -0.18 0.00 2.02 -1.26 -4.47 117.35 113.72 1y29 s TYR 10 Ca 0.36 -0.52 -0.04 0.00 -0.37 0.00 0.00 57.07 56.50 1y29 s TYR 10 Cb -0.09 -2.31 -0.09 0.00 -0.40 0.00 0.00 41.96 39.08 1y29 s TYR 10 CO 0.28 -0.64 -0.20 0.41 -1.57 0.00 0.00 175.55 173.84 1y29 n GLY 11 N -1.96 -0.27 1.57 0.71 0.00 -1.26 -4.59 105.19 99.40 1y29 n GLY 11 Ca 0.10 -0.10 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.45 4.43 -2.69 4.61 0.00 -1.26 -4.66 120.51 117.49 1y29 n ALA 12 Ca -0.33 -2.73 -0.05 0.00 0.00 0.00 0.00 53.44 50.33 1y29 n ALA 12 Cb 0.78 -1.03 0.09 0.00 0.00 0.00 0.00 19.45 19.30 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 -0.76 0.00 -3.43 0.00 5.66 -1.26 -5.10 114.28 109.39 1y29 n THR 13 Ca 0.39 -0.96 -0.21 0.00 -3.05 0.00 0.00 64.05 60.22 1y29 n THR 13 Cb 1.25 1.23 -0.11 0.00 -1.55 0.00 0.00 70.33 71.15 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 0.18 0.39 -0.20 1.09 0.74 -1.26 -4.64 119.66 115.96 1y29 s GLN 14 Ca 0.23 -0.53 0.05 0.00 0.05 0.00 0.00 55.36 55.16 1y29 s GLN 14 Cb 0.27 -0.85 0.44 0.00 1.10 0.00 0.00 33.01 33.97 1y29 s GLN 14 CO -0.15 -1.09 1.39 1.17 -0.55 0.00 0.00 175.29 176.06 1y29 n LYS 15 N 4.90 2.52 -5.22 1.67 4.81 -1.26 -4.86 118.16 120.72 1y29 n LYS 15 Ca 0.02 -1.81 -0.32 0.00 -0.87 0.00 0.00 58.31 55.33 1y29 n LYS 15 Cb 0.44 -1.82 -0.17 0.00 0.02 0.00 0.00 35.03 33.50 1y29 n LYS 15 CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 1y29 s ILE 16 N -1.99 2.05 -0.01 3.15 1.10 -1.26 -5.10 121.20 119.14 1y29 s ILE 16 Ca 0.33 -1.02 -0.30 0.00 -0.51 0.00 0.00 60.65 59.15 1y29 s ILE 16 Cb 0.26 -1.76 -0.04 0.00 0.15 0.00 0.00 42.46 41.07 1y29 s ILE 16 CO 0.08 0.56 1.14 -2.16 -2.11 0.00 0.00 174.94 172.44 1y29 s PRO 17 N 0.29 4.43 0.48 3.50 0.04 -1.26 -5.01 135.00 137.47 1y29 s PRO 17 Ca -0.17 1.63 -0.02 0.00 0.04 0.00 0.00 61.00 62.47 1y29 s PRO 17 Cb -0.17 -3.46 -0.01 0.00 0.04 0.00 0.00 34.50 30.89 1y29 s PRO 17 CO 0.08 -0.29 0.73 0.00 0.04 0.00 0.00 177.00 177.57 1y29 n GLY 20 N 0.09 0.60 3.30 0.00 0.00 -1.24 -5.02 105.19 102.92 1y29 n GLY 20 Ca -0.08 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.76 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 1.86 0.23 -0.69 1.61 1.01 -1.26 -4.85 120.40 118.30 1y29 s VAL 21 Ca 0.00 -2.00 -0.20 0.00 0.00 0.00 0.00 61.98 59.78 1y29 s VAL 21 Cb 0.00 -2.51 0.10 0.00 0.00 0.00 0.00 36.38 33.97 1y29 s VAL 21 CO 0.00 0.00 0.88 0.00 0.00 0.00 0.00 175.10 175.98 1y29 s SER 23 N 3.57 1.77 -1.47 0.00 0.15 0.12 -4.77 113.70 113.07 1y29 s SER 23 Ca 0.20 -0.27 -0.12 0.00 0.70 0.00 0.00 55.95 56.46 1y29 s SER 23 Cb -0.17 -0.23 0.06 0.00 -1.71 0.00 0.00 66.02 63.97 1y29 s SER 23 CO 0.04 0.18 1.03 1.41 1.20 0.00 0.00 173.24 177.09 1y29 n HIS 24 N 2.77 -2.44 -3.23 3.44 8.25 -1.26 -1.66 115.22 121.08 1y29 n HIS 24 Ca -0.15 0.93 -0.23 0.00 -0.26 0.00 0.00 57.72 58.01 1y29 n HIS 24 Cb 0.55 -4.31 0.04 0.00 1.12 0.00 0.00 29.99 27.38 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 -2.90 -5.82 -3.84 0.41 5.15 -1.26 -4.96 115.26 102.03 1y29 n ASN 25 Ca 0.01 -0.38 -0.07 0.00 -0.60 0.00 0.00 54.58 53.54 1y29 n ASN 25 Cb 0.55 -4.68 -0.02 0.00 -0.53 0.00 0.00 39.78 35.09 1y29 n ASN 25 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 1y29 s LYS 26 N -5.92 1.76 -0.13 1.20 -2.85 -0.66 -3.32 119.74 109.81 1y29 s LYS 26 Ca 0.40 -0.97 -0.01 0.00 -1.00 0.00 0.00 55.97 54.38 1y29 s LYS 26 Cb -0.18 0.60 -0.02 0.00 -2.06 0.00 0.00 37.83 36.17 1y29 s LYS 26 CO 0.49 -0.80 -0.09 0.00 0.10 0.00 0.00 175.35 175.05