#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 -3.10 4.44 1.12 0.00 1.43 -1.09 -4.60 118.68 116.88 1y29 s LEU 3 Ca 0.32 1.33 -0.15 0.00 -1.03 0.00 0.00 54.13 54.60 1y29 s LEU 3 Cb 0.05 -3.10 0.25 0.00 0.03 0.00 0.00 46.19 43.42 1y29 s LEU 3 CO 0.09 0.07 1.07 -2.16 0.23 0.00 0.00 176.35 175.65 1y29 s PRO 4 N -0.18 -0.57 0.01 1.29 0.04 -1.26 -0.36 135.00 133.97 1y29 s PRO 4 Ca 0.35 0.39 -0.30 0.00 0.04 0.00 0.00 61.00 61.48 1y29 s PRO 4 Cb -0.20 -1.63 -0.06 0.00 0.04 0.00 0.00 34.50 32.65 1y29 s PRO 4 CO 0.21 -3.38 1.46 -1.25 0.04 0.00 0.00 177.00 174.08 1y29 s PRO 5 N -4.97 4.26 0.00 0.56 0.04 -1.22 -3.03 135.00 130.65 1y29 s PRO 5 Ca 0.68 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.76 1y29 s PRO 5 Cb -0.18 -3.59 0.00 0.00 0.04 0.00 0.00 34.50 30.77 1y29 s PRO 5 CO 0.59 -0.62 0.00 0.41 0.04 0.00 0.00 177.00 177.42 1y29 n GLY 6 N 3.73 1.00 3.88 0.56 0.00 -0.95 -4.99 105.19 108.41 1y29 n GLY 6 Ca 0.14 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 -0.61 3.80 0.21 1.61 1.02 -1.17 -4.81 119.74 119.79 1y29 s LYS 7 Ca 0.00 0.38 -0.30 0.00 0.02 0.00 0.00 55.97 56.07 1y29 s LYS 7 Cb 0.00 -2.50 -0.09 0.00 -0.52 0.00 0.00 37.83 34.73 1y29 s LYS 7 CO 0.00 0.12 1.25 -1.25 -0.92 0.00 0.00 175.35 174.55 1y29 s PRO 8 N -3.41 4.44 0.07 -1.68 0.04 -1.26 -0.27 135.00 132.92 1y29 s PRO 8 Ca 0.50 1.98 0.07 0.00 0.04 0.00 0.00 61.00 63.59 1y29 s PRO 8 Cb -0.11 -3.20 -0.03 0.00 0.04 0.00 0.00 34.50 31.20 1y29 s PRO 8 CO 0.26 -0.15 -0.20 0.00 0.04 0.00 0.00 177.00 176.95 1y29 s TYR 10 N -0.95 2.22 0.00 0.00 2.02 -1.26 -4.44 117.35 114.94 1y29 s TYR 10 Ca 0.06 -0.57 0.00 0.00 -0.37 0.00 0.00 57.07 56.20 1y29 s TYR 10 Cb -0.09 -2.23 0.00 0.00 -0.40 0.00 0.00 41.96 39.23 1y29 s TYR 10 CO 0.03 -0.60 0.00 0.41 -1.57 0.00 0.00 175.55 173.82 1y29 n GLY 11 N -1.90 0.08 1.94 0.71 0.00 -1.26 -4.65 105.19 100.12 1y29 n GLY 11 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.00 5.41 -3.36 4.61 0.00 -1.26 -4.76 120.51 118.15 1y29 n ALA 12 Ca 0.00 -3.29 -0.26 0.00 0.00 0.00 0.00 53.44 49.88 1y29 n ALA 12 Cb 0.00 -1.19 -0.10 0.00 0.00 0.00 0.00 19.45 18.17 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 -1.00 -1.16 -3.45 0.00 -1.04 -1.26 -5.08 114.28 101.28 1y29 n THR 13 Ca 0.51 -3.42 0.01 0.00 -2.04 0.00 0.00 64.05 59.11 1y29 n THR 13 Cb 1.07 -1.62 -0.03 0.00 -1.82 0.00 0.00 70.33 67.93 1y29 n THR 13 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1y29 s GLN 14 N -0.03 0.48 -0.15 -2.82 0.74 -1.26 -4.74 119.66 111.87 1y29 s GLN 14 Ca 0.33 1.11 0.07 0.00 0.05 0.00 0.00 55.36 56.92 1y29 s GLN 14 Cb 0.05 0.66 0.44 0.00 1.10 0.00 0.00 33.01 35.25 1y29 s GLN 14 CO -0.19 -0.26 1.25 1.17 -0.55 0.00 0.00 175.29 176.71 1y29 n LYS 15 N 5.33 2.88 -3.78 1.67 4.81 -1.26 -4.73 118.16 123.07 1y29 n LYS 15 Ca -0.09 -1.72 -0.29 0.00 -0.87 0.00 0.00 58.31 55.35 1y29 n LYS 15 Cb 0.51 -1.87 -0.16 0.00 0.02 0.00 0.00 35.03 33.53 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 -1.94 0.87 0.37 3.15 1.10 -1.26 -5.12 121.20 118.37 1y29 s ILE 16 Ca 0.30 -0.96 -0.26 0.00 -0.51 0.00 0.00 60.65 59.23 1y29 s ILE 16 Cb 0.24 -1.40 -0.09 0.00 0.15 0.00 0.00 42.46 41.36 1y29 s ILE 16 CO 0.08 -0.31 1.10 -2.16 -2.11 0.00 0.00 174.94 171.53 1y29 s PRO 17 N 1.68 4.24 0.64 3.50 0.04 -1.26 -4.88 135.00 138.96 1y29 s PRO 17 Ca 0.01 1.68 -0.13 0.00 0.04 0.00 0.00 61.00 62.60 1y29 s PRO 17 Cb -0.18 -2.74 -0.02 0.00 0.04 0.00 0.00 34.50 31.61 1y29 s PRO 17 CO -0.12 -0.11 1.04 0.00 0.04 0.00 0.00 177.00 177.85 1y29 n GLY 20 N -1.54 0.53 3.37 0.00 0.00 -1.23 -5.01 105.19 101.32 1y29 n GLY 20 Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.90 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 0.37 0.00 -0.29 1.61 1.01 -1.25 -4.90 120.40 116.95 1y29 s VAL 21 Ca 0.00 -1.82 -0.09 0.00 0.00 0.00 0.00 61.98 60.07 1y29 s VAL 21 Cb 0.00 -2.57 -0.02 0.00 0.00 0.00 0.00 36.38 33.79 1y29 s VAL 21 CO 0.00 0.00 0.13 0.00 0.00 0.00 0.00 175.10 175.23 1y29 s SER 23 N 1.64 0.95 -1.28 0.00 1.04 0.14 -4.86 113.70 111.33 1y29 s SER 23 Ca 0.05 -0.11 -0.05 0.00 0.48 0.00 0.00 55.95 56.32 1y29 s SER 23 Cb -0.16 -0.42 -0.01 0.00 0.10 0.00 0.00 66.02 65.53 1y29 s SER 23 CO 0.06 -0.07 0.66 1.57 0.98 0.00 0.00 173.24 176.44 1y29 n HIS 24 N 4.17 -1.87 -3.81 5.02 -0.00 -1.26 -1.35 115.22 116.12 1y29 n HIS 24 Ca -0.23 0.73 -0.28 0.00 -0.00 0.00 0.00 57.72 57.94 1y29 n HIS 24 Cb 0.51 -4.01 0.04 0.00 -0.00 0.00 0.00 29.99 26.53 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 -2.97 -5.33 -4.02 0.26 2.85 -1.26 -4.94 115.26 99.85 1y29 n ASN 25 Ca -0.25 -0.70 -0.08 0.00 -0.11 0.00 0.00 54.58 53.44 1y29 n ASN 25 Cb 0.66 -4.23 -0.09 0.00 1.24 0.00 0.00 39.78 37.36 1y29 n ASN 25 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 1y29 s LYS 26 N -6.53 0.79 -0.39 1.20 2.20 -0.45 -1.93 119.74 114.62 1y29 s LYS 26 Ca 0.64 -1.18 -0.09 0.00 -0.36 0.00 0.00 55.97 54.99 1y29 s LYS 26 Cb -0.31 0.27 0.06 0.00 -1.51 0.00 0.00 37.83 36.34 1y29 s LYS 26 CO 0.80 -0.21 0.21 0.00 -0.36 0.00 0.00 175.35 175.78