#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m26 n GLY 5 N 0.00 1.70 3.55 0.46 0.00 -1.26 -4.84 105.19 104.80 1m26 n GLY 5 Ca 0.00 -0.45 -0.36 0.00 0.00 0.00 0.00 46.02 45.21 1m26 n GLY 5 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1m26 s ILE 6 N -1.75 4.60 0.43 -0.61 1.01 -1.26 -5.07 121.20 118.55 1m26 s ILE 6 Ca 0.27 -0.09 -0.25 0.00 0.00 0.00 0.00 60.65 60.58 1m26 s ILE 6 Cb 0.18 -3.11 -0.08 0.00 0.01 0.00 0.00 42.46 39.46 1m26 s ILE 6 CO 0.12 0.40 1.27 -0.55 0.00 0.00 0.00 174.94 176.17 1m26 s SER 7 N 0.98 6.19 0.24 3.58 0.15 -1.26 -5.03 113.70 118.56 1m26 s SER 7 Ca 0.04 2.56 0.07 0.00 0.70 0.00 0.00 55.95 59.33 1m26 s SER 7 Cb -0.14 -2.63 -0.04 0.00 -1.71 0.00 0.00 66.02 61.50 1m26 s SER 7 CO 0.03 -0.92 0.14 -1.10 1.20 0.00 0.00 173.24 172.58 1m26 s GLN 8 N -2.40 2.76 0.01 5.44 -0.21 -1.26 -5.14 119.66 118.86 1m26 s GLN 8 Ca 0.60 -1.11 -0.10 0.00 0.02 0.00 0.00 55.36 54.76 1m26 s GLN 8 Cb -0.36 -2.48 0.01 0.00 1.00 0.00 0.00 33.01 31.18 1m26 s GLN 8 CO 0.45 0.41 0.21 0.99 -2.12 0.00 0.00 175.29 175.22 1m26 s THR 9 N -2.11 0.08 0.26 -0.19 2.01 -1.26 -5.13 115.64 109.31 1m26 s THR 9 Ca 0.32 -0.70 -0.29 0.00 0.31 0.00 0.00 61.69 61.33 1m26 s THR 9 Cb -0.08 -0.65 -0.10 0.00 0.01 0.00 0.00 72.50 71.68 1m26 s THR 9 CO 0.23 -0.38 1.28 -0.69 -0.69 0.00 0.00 174.62 174.37 1m26 s VAL 10 N -1.78 3.04 -0.07 3.82 1.01 -1.26 -5.02 120.40 120.14 1m26 s VAL 10 Ca -0.11 0.95 0.00 0.00 0.00 0.00 0.00 61.98 62.82 1m26 s VAL 10 Cb -0.05 -3.60 0.02 0.00 0.00 0.00 0.00 36.38 32.75 1m26 s VAL 10 CO 0.00 0.19 -0.05 -0.63 0.00 0.00 0.00 175.10 174.61 1m26 s ILE 11 N -0.55 0.70 0.07 2.22 1.01 -1.26 -5.14 121.20 118.25 1m26 s ILE 11 Ca 0.52 -0.15 0.06 0.00 0.00 0.00 0.00 60.65 61.07 1m26 s ILE 11 Cb -0.37 -0.74 -0.04 0.00 0.01 0.00 0.00 42.46 41.32 1m26 s ILE 11 CO 0.44 0.29 -0.07 0.68 0.00 0.00 0.00 174.94 176.28 1m26 s VAL 12 N 1.34 3.58 -0.18 2.92 -7.23 -1.26 -5.02 120.40 114.56 1m26 s VAL 12 Ca -0.04 -1.07 0.00 0.00 -1.81 0.00 0.00 61.98 59.06 1m26 s VAL 12 Cb -0.14 -2.65 0.00 0.00 0.56 0.00 0.00 36.38 34.16 1m26 s VAL 12 CO -0.03 0.19 0.00 0.61 -0.31 0.00 0.00 175.10 175.57 1m26 n GLY 13 N 0.92 0.28 3.84 2.32 0.00 -1.26 -4.93 105.19 106.35 1m26 n GLY 13 Ca -0.13 -2.30 -0.32 0.00 0.00 0.00 0.00 46.02 43.27 1m26 n GLY 13 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1m26 s PRO 14 N -0.13 4.03 -0.07 1.61 0.05 -1.26 -5.19 135.00 134.04 1m26 s PRO 14 Ca 0.00 0.82 0.03 0.00 0.05 0.00 0.00 61.00 61.91 1m26 s PRO 14 Cb 0.00 -2.30 -0.02 0.00 0.05 0.00 0.00 34.50 32.23 1m26 s PRO 14 CO 0.00 -0.00 -0.17 -1.58 0.05 0.00 0.00 177.00 175.30 1m26 s TRP 15 N -2.21 2.66 -0.62 0.56 0.51 -1.26 -5.00 118.94 113.58 1m26 s TRP 15 Ca 0.57 -0.43 0.00 0.00 -2.12 0.00 0.00 56.10 54.12 1m26 s TRP 15 Cb -0.10 -1.68 0.00 0.00 -0.81 0.00 0.00 33.47 30.88 1m26 s TRP 15 CO 0.20 -0.03 0.00 0.41 -0.51 0.00 0.00 176.95 177.03 1m26 n GLY 16 N 2.80 0.26 3.75 0.98 0.00 -1.26 -5.06 105.19 106.66 1m26 n GLY 16 Ca -0.17 -1.76 -0.38 0.00 0.00 0.00 0.00 46.02 43.70 1m26 n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m26 s ALA 17 N -1.67 2.85 0.21 4.61 0.00 -1.26 -4.92 121.76 121.58 1m26 s ALA 17 Ca 0.00 1.33 -0.31 0.00 0.00 0.00 0.00 51.96 52.97 1m26 s ALA 17 Cb 0.00 -3.56 -0.11 0.00 0.00 0.00 0.00 23.12 19.45 1m26 s ALA 17 CO 0.00 -1.34 1.60 0.21 0.00 0.00 0.00 175.76 176.23 1m26 s LYS 18 N -2.88 4.18 -0.06 0.00 2.47 -1.26 -4.91 119.74 117.28 1m26 s LYS 18 Ca 0.71 2.47 -0.06 0.00 -1.56 0.00 0.00 55.97 57.53 1m26 s LYS 18 Cb -0.40 -3.10 -0.28 0.00 -1.46 0.00 0.00 37.83 32.59 1m26 s LYS 18 CO 0.48 -0.63 0.61 0.77 0.16 0.00 0.00 175.35 176.74 1m26 h SER 19 N 6.17 0.45 -0.01 1.43 0.02 -1.96 -3.54 113.55 116.11 1m26 h SER 19 Ca -0.44 -0.77 0.00 0.00 -0.84 0.00 0.00 61.79 59.74 1m26 h SER 19 Cb 1.21 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.60 1m26 h SER 19 CO 0.88 1.67 0.00 0.00 -1.14 0.00 0.00 176.83 178.24