#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 -5.18 4.15 0.77 0.00 1.43 -1.11 -4.80 118.68 113.95 1y29 s LEU 3 Ca 0.62 0.95 -0.11 0.00 -1.03 0.00 0.00 54.13 54.56 1y29 s LEU 3 Cb -0.09 -3.72 0.05 0.00 0.03 0.00 0.00 46.19 42.46 1y29 s LEU 3 CO 0.44 -0.09 1.08 -2.16 0.23 0.00 0.00 176.35 175.85 1y29 s PRO 4 N -2.87 2.29 -0.29 1.29 0.04 -1.26 -3.14 135.00 131.07 1y29 s PRO 4 Ca 0.48 0.96 -0.29 0.00 0.04 0.00 0.00 61.00 62.19 1y29 s PRO 4 Cb -0.11 -1.92 -0.00 0.00 0.04 0.00 0.00 34.50 32.51 1y29 s PRO 4 CO 0.21 -1.56 1.39 -1.25 0.04 0.00 0.00 177.00 175.84 1y29 s PRO 5 N -4.99 3.85 0.00 0.56 0.04 -1.26 -3.28 135.00 129.91 1y29 s PRO 5 Ca 0.60 1.32 0.00 0.00 0.04 0.00 0.00 61.00 62.97 1y29 s PRO 5 Cb -0.16 -3.93 0.00 0.00 0.04 0.00 0.00 34.50 30.45 1y29 s PRO 5 CO 0.56 -1.21 0.00 0.41 0.04 0.00 0.00 177.00 176.80 1y29 n GLY 6 N 4.48 2.51 3.75 0.56 0.00 0.22 -4.95 105.19 111.77 1y29 n GLY 6 Ca 0.16 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 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 2.39 -2.38 1.61 4.76 -1.21 -4.56 118.16 118.78 1y29 n LYS 7 Ca 0.00 0.84 -0.41 0.00 -2.87 0.00 0.00 58.31 55.88 1y29 n LYS 7 Cb 0.00 -2.58 -0.04 0.00 -1.84 0.00 0.00 35.03 30.57 1y29 n LYS 7 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1y29 s PRO 8 N -2.20 4.53 0.17 1.97 0.04 -1.26 -0.05 135.00 138.20 1y29 s PRO 8 Ca 0.57 1.90 0.03 0.00 0.04 0.00 0.00 61.00 63.53 1y29 s PRO 8 Cb -0.48 -3.19 -0.05 0.00 0.04 0.00 0.00 34.50 30.82 1y29 s PRO 8 CO 0.61 0.02 -0.02 0.00 0.04 0.00 0.00 177.00 177.64 1y29 s TYR 10 N -3.54 3.05 0.01 0.00 1.51 -1.26 -4.19 117.35 112.93 1y29 s TYR 10 Ca 0.22 -0.07 -0.21 0.00 -1.01 0.00 0.00 57.07 56.00 1y29 s TYR 10 Cb 0.05 -2.29 -0.12 0.00 -0.11 0.00 0.00 41.96 39.49 1y29 s TYR 10 CO 0.04 -0.34 1.04 0.78 -1.11 0.00 0.00 175.55 175.96 1y29 h GLY 11 N 0.55 -0.80 -4.60 0.71 0.00 -1.99 -3.40 103.07 93.54 1y29 h GLY 11 Ca -0.44 0.30 -0.25 0.00 0.00 0.00 0.00 47.33 46.94 1y29 h GLY 11 CO 0.53 -0.29 -1.06 0.00 0.00 0.00 0.00 176.54 175.72 1y29 n ALA 12 N -2.54 2.78 -3.31 3.60 0.00 -1.26 -4.95 120.51 114.82 1y29 n ALA 12 Ca -0.09 -2.77 -0.25 0.00 0.00 0.00 0.00 53.44 50.32 1y29 n ALA 12 Cb 0.30 -0.78 -0.08 0.00 0.00 0.00 0.00 19.45 18.89 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 -0.38 -0.35 -3.62 0.00 -1.04 -1.26 -5.07 114.28 102.55 1y29 n THR 13 Ca 0.10 -4.04 -0.04 0.00 -2.04 0.00 0.00 64.05 58.03 1y29 n THR 13 Cb 0.89 -1.91 -0.06 0.00 -1.82 0.00 0.00 70.33 67.43 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 -1.01 0.54 -0.19 -2.82 -2.07 -1.26 -4.63 119.66 108.22 1y29 s GLN 14 Ca 0.34 1.01 0.05 0.00 -1.82 0.00 0.00 55.36 54.95 1y29 s GLN 14 Cb 0.12 0.22 0.43 0.00 -1.09 0.00 0.00 33.01 32.69 1y29 s GLN 14 CO -0.13 -0.13 1.35 1.63 -1.32 0.00 0.00 175.29 176.70 1y29 n LYS 15 N 4.27 2.54 -4.61 9.60 5.02 -1.26 -4.84 118.16 128.88 1y29 n LYS 15 Ca -0.18 -1.76 -0.29 0.00 -2.02 0.00 0.00 58.31 54.07 1y29 n LYS 15 Cb 0.57 -1.82 -0.17 0.00 -0.02 0.00 0.00 35.03 33.60 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 -1.94 1.58 -0.07 -0.18 1.10 -1.26 -5.11 121.20 115.32 1y29 s ILE 16 Ca 0.32 -0.71 -0.30 0.00 -0.51 0.00 0.00 60.65 59.45 1y29 s ILE 16 Cb 0.25 -1.42 -0.03 0.00 0.15 0.00 0.00 42.46 41.41 1y29 s ILE 16 CO 0.08 0.46 1.18 -2.16 -2.11 0.00 0.00 174.94 172.38 1y29 s PRO 17 N 0.83 4.35 0.03 3.50 0.04 -1.26 -4.97 135.00 137.52 1y29 s PRO 17 Ca -0.10 1.63 -0.18 0.00 0.04 0.00 0.00 61.00 62.40 1y29 s PRO 17 Cb -0.16 -3.57 -0.06 0.00 0.04 0.00 0.00 34.50 30.75 1y29 s PRO 17 CO 0.01 -0.45 0.52 0.00 0.04 0.00 0.00 177.00 177.12 1y29 n GLY 20 N -1.35 0.64 3.39 0.00 0.00 -1.21 -5.07 105.19 101.60 1y29 n GLY 20 Ca 0.13 -0.06 -0.20 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 3.10 0.60 -0.54 1.61 1.01 -1.26 -4.87 120.40 120.05 1y29 s VAL 21 Ca 0.00 -2.00 -0.19 0.00 0.00 0.00 0.00 61.98 59.79 1y29 s VAL 21 Cb 0.00 -2.56 0.07 0.00 0.00 0.00 0.00 36.38 33.89 1y29 s VAL 21 CO 0.00 0.00 0.67 0.00 0.00 0.00 0.00 175.10 175.77 1y29 s SER 23 N 3.02 0.94 -1.47 0.00 1.04 -0.35 -4.80 113.70 112.09 1y29 s SER 23 Ca 0.15 -0.14 -0.07 0.00 0.48 0.00 0.00 55.95 56.36 1y29 s SER 23 Cb -0.21 -0.17 0.03 0.00 0.10 0.00 0.00 66.02 65.77 1y29 s SER 23 CO 0.10 0.07 0.67 1.41 0.98 0.00 0.00 173.24 176.48 1y29 n HIS 24 N 3.08 -2.06 -2.38 5.02 8.25 -1.26 -1.43 115.22 124.44 1y29 n HIS 24 Ca -0.15 0.59 -0.19 0.00 -0.26 0.00 0.00 57.72 57.71 1y29 n HIS 24 Cb 0.56 -4.14 -0.01 0.00 1.12 0.00 0.00 29.99 27.52 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 -2.55 -5.46 -3.62 0.41 5.15 -1.26 -4.98 115.26 102.96 1y29 n ASN 25 Ca -0.06 -0.03 -0.16 0.00 -0.60 0.00 0.00 54.58 53.73 1y29 n ASN 25 Cb 0.59 -4.50 -0.07 0.00 -0.53 0.00 0.00 39.78 35.26 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 -4.97 0.90 -0.10 1.20 -2.85 -0.51 -2.09 119.74 111.32 1y29 s LYS 26 Ca 0.01 0.13 -0.23 0.00 -1.00 0.00 0.00 55.97 54.88 1y29 s LYS 26 Cb -0.00 0.42 -0.03 0.00 -2.06 0.00 0.00 37.83 36.15 1y29 s LYS 26 CO 0.01 -0.26 0.69 0.00 0.10 0.00 0.00 175.35 175.89