#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 -3.08 3.56 0.87 0.00 1.02 -1.20 -4.72 118.68 115.13 1y29 s LEU 3 Ca 0.21 1.67 -0.11 0.00 0.02 0.00 0.00 54.13 55.92 1y29 s LEU 3 Cb -0.02 -4.52 0.11 0.00 0.02 0.00 0.00 46.19 41.78 1y29 s LEU 3 CO 0.12 -0.84 1.09 -2.16 0.02 0.00 0.00 176.35 174.59 1y29 s PRO 4 N -4.10 1.51 0.25 1.29 0.04 -1.26 -3.02 135.00 129.70 1y29 s PRO 4 Ca 0.61 0.80 -0.30 0.00 0.04 0.00 0.00 61.00 62.15 1y29 s PRO 4 Cb -0.12 -1.84 -0.09 0.00 0.04 0.00 0.00 34.50 32.48 1y29 s PRO 4 CO 0.34 -2.06 1.20 -1.25 0.04 0.00 0.00 177.00 175.27 1y29 s PRO 5 N -4.98 4.51 0.00 0.56 0.04 -1.26 -3.49 135.00 130.37 1y29 s PRO 5 Ca 0.63 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.61 1y29 s PRO 5 Cb -0.17 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.19 1y29 s PRO 5 CO 0.56 -0.01 0.00 0.41 0.04 0.00 0.00 177.00 178.00 1y29 n GLY 6 N 1.53 2.15 3.68 0.56 0.00 0.16 -4.99 105.19 108.28 1y29 n GLY 6 Ca 0.02 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 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 0.00 4.16 0.18 1.61 3.01 -1.23 -4.43 119.74 123.04 1y29 s LYS 7 Ca 0.00 2.51 -0.30 0.00 -1.01 0.00 0.00 55.97 57.16 1y29 s LYS 7 Cb 0.00 -3.76 -0.08 0.00 -1.01 0.00 0.00 37.83 32.98 1y29 s LYS 7 CO 0.00 -0.84 1.23 -1.25 0.51 0.00 0.00 175.35 174.99 1y29 s PRO 8 N 3.23 4.46 0.35 -1.68 0.04 -1.26 -0.01 135.00 140.13 1y29 s PRO 8 Ca 0.80 1.91 0.01 0.00 0.04 0.00 0.00 61.00 63.76 1y29 s PRO 8 Cb -0.43 -3.24 -0.03 0.00 0.04 0.00 0.00 34.50 30.84 1y29 s PRO 8 CO 0.36 -0.15 0.55 0.00 0.04 0.00 0.00 177.00 177.81 1y29 s TYR 10 N -2.32 3.32 0.00 0.00 2.02 -1.26 -4.87 117.35 114.24 1y29 s TYR 10 Ca 0.40 -1.83 0.00 0.00 -0.37 0.00 0.00 57.07 55.27 1y29 s TYR 10 Cb -0.10 -2.39 0.00 0.00 -0.40 0.00 0.00 41.96 39.08 1y29 s TYR 10 CO 0.36 -0.81 0.00 0.41 -1.57 0.00 0.00 175.55 173.94 1y29 n GLY 11 N 4.68 1.53 1.87 0.71 0.00 -1.26 -4.03 105.19 108.70 1y29 n GLY 11 Ca -0.11 -0.54 -0.05 0.00 0.00 0.00 0.00 46.02 45.32 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 5.99 3.46 -3.45 4.61 0.00 -1.26 -4.98 120.51 124.88 1y29 n ALA 12 Ca 0.00 -3.08 -0.23 0.00 0.00 0.00 0.00 53.44 50.13 1y29 n ALA 12 Cb 0.00 -0.58 -0.11 0.00 0.00 0.00 0.00 19.45 18.75 1y29 n ALA 12 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1y29 s THR 13 N -3.13 -0.18 0.10 0.00 2.01 -1.26 -5.13 115.64 108.06 1y29 s THR 13 Ca 0.38 -0.90 -0.16 0.00 0.31 0.00 0.00 61.69 61.32 1y29 s THR 13 Cb 0.37 -0.96 0.03 0.00 0.01 0.00 0.00 72.50 71.96 1y29 s THR 13 CO -0.05 -0.67 0.39 0.00 -0.69 0.00 0.00 174.62 173.59 1y29 s GLN 14 N 1.87 1.02 -0.16 4.92 -2.07 -1.26 -5.03 119.66 118.95 1y29 s GLN 14 Ca 0.12 -0.65 0.06 0.00 -1.82 0.00 0.00 55.36 53.08 1y29 s GLN 14 Cb -0.17 0.45 0.43 0.00 -1.09 0.00 0.00 33.01 32.63 1y29 s GLN 14 CO -0.23 -0.38 1.27 1.63 -1.32 0.00 0.00 175.29 176.26 1y29 n LYS 15 N -0.05 2.76 -3.55 9.60 5.02 -1.26 -4.68 118.16 126.00 1y29 n LYS 15 Ca -0.17 -1.71 -0.29 0.00 -2.02 0.00 0.00 58.31 54.12 1y29 n LYS 15 Cb 0.63 -1.85 -0.14 0.00 -0.02 0.00 0.00 35.03 33.64 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 -1.93 0.13 0.24 -0.18 1.10 -1.26 -5.12 121.20 114.19 1y29 s ILE 16 Ca 0.30 -1.09 -0.30 0.00 -0.51 0.00 0.00 60.65 59.06 1y29 s ILE 16 Cb 0.24 -1.12 -0.09 0.00 0.15 0.00 0.00 42.46 41.64 1y29 s ILE 16 CO 0.08 -0.78 1.07 -2.16 -2.11 0.00 0.00 174.94 171.04 1y29 s PRO 17 N 1.78 4.66 0.62 3.50 0.04 -1.26 -4.91 135.00 139.43 1y29 s PRO 17 Ca 0.11 1.73 -0.11 0.00 0.04 0.00 0.00 61.00 62.77 1y29 s PRO 17 Cb -0.18 -3.23 -0.03 0.00 0.04 0.00 0.00 34.50 31.10 1y29 s PRO 17 CO -0.27 0.22 1.02 0.00 0.04 0.00 0.00 177.00 178.02 1y29 n GLY 20 N -0.94 0.57 3.36 0.00 0.00 -0.70 -5.07 105.19 102.40 1y29 n GLY 20 Ca -0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.79 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 2.90 0.61 -0.45 1.61 1.01 -1.24 -4.88 120.40 119.96 1y29 s VAL 21 Ca 0.00 -2.00 -0.16 0.00 0.00 0.00 0.00 61.98 59.82 1y29 s VAL 21 Cb 0.00 -2.61 0.05 0.00 0.00 0.00 0.00 36.38 33.82 1y29 s VAL 21 CO 0.00 0.00 0.42 0.00 0.00 0.00 0.00 175.10 175.52 1y29 s SER 23 N 2.21 2.13 -1.46 0.00 1.04 0.04 -4.73 113.70 112.93 1y29 s SER 23 Ca 0.08 -0.49 -0.05 0.00 0.48 0.00 0.00 55.95 55.97 1y29 s SER 23 Cb -0.20 -0.16 0.02 0.00 0.10 0.00 0.00 66.02 65.78 1y29 s SER 23 CO 0.10 0.11 0.48 1.41 0.98 0.00 0.00 173.24 176.32 1y29 n HIS 24 N 1.88 -1.80 -2.87 5.02 8.25 -1.26 -1.61 115.22 122.82 1y29 n HIS 24 Ca -0.17 0.43 -0.17 0.00 -0.26 0.00 0.00 57.72 57.54 1y29 n HIS 24 Cb 0.54 -3.90 0.03 0.00 1.12 0.00 0.00 29.99 27.78 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 -2.36 -5.14 -3.63 0.41 5.15 -1.26 -5.00 115.26 103.42 1y29 n ASN 25 Ca -0.10 -0.23 -0.13 0.00 -0.60 0.00 0.00 54.58 53.52 1y29 n ASN 25 Cb 0.60 -3.98 -0.07 0.00 -0.53 0.00 0.00 39.78 35.81 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 -5.47 0.77 -0.05 1.20 -2.85 -0.63 -4.17 119.74 108.54 1y29 s LYS 26 Ca 0.25 0.91 -0.30 0.00 -1.00 0.00 0.00 55.97 55.83 1y29 s LYS 26 Cb -0.11 0.37 -0.02 0.00 -2.06 0.00 0.00 37.83 36.01 1y29 s LYS 26 CO 0.31 -0.09 1.04 0.00 0.10 0.00 0.00 175.35 176.71