#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hm5 n SER 2 N 0.00 -6.90 -3.68 1.61 7.64 -1.26 -5.03 113.62 106.00 2hm5 n SER 2 Ca 0.00 0.98 -0.26 0.00 1.01 0.00 0.00 58.87 60.61 2hm5 n SER 2 Cb 0.00 -3.86 -0.17 0.00 -1.01 0.00 0.00 64.21 59.17 2hm5 n SER 2 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2hm5 s GLN 3 N -1.33 0.32 0.00 1.43 -0.44 -1.26 -4.95 119.66 113.43 2hm5 s GLN 3 Ca 0.00 -0.16 0.00 0.00 -2.50 0.00 0.00 55.36 52.70 2hm5 s GLN 3 Cb 0.00 -1.76 0.00 0.00 -1.64 0.00 0.00 33.01 29.61 2hm5 s GLN 3 CO 0.00 -0.60 0.00 0.44 0.50 0.00 0.00 175.29 175.63 2hm5 n ILE 4 N 5.18 0.00 -0.72 -2.34 -0.00 -1.26 -5.11 119.36 115.12 2hm5 n ILE 4 Ca -0.07 0.00 -0.32 0.00 -0.00 0.00 0.00 62.75 62.36 2hm5 n ILE 4 Cb 0.48 -0.43 0.15 0.00 -0.00 0.00 0.00 39.64 39.85 2hm5 n ILE 4 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 2hm5 n THR 5 N -2.22 0.00 0.00 7.28 -2.24 -1.26 -4.95 114.28 110.89 2hm5 n THR 5 Ca 0.00 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2hm5 n THR 5 Cb 0.07 -0.76 0.00 0.00 -2.10 0.00 0.00 70.33 67.54 2hm5 n THR 5 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hm5 n GLY 6 N 1.16 -1.80 0.00 3.38 0.00 -1.26 -5.13 105.19 101.55 2hm5 n GLY 6 Ca 0.07 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.55 2hm5 n GLY 6 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2hm5 n THR 7 N -2.19 0.00 -2.27 2.61 -1.04 -1.26 -5.09 114.28 105.04 2hm5 n THR 7 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.58 2hm5 n THR 7 Cb 0.00 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.49 2hm5 n THR 7 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2hm5 n PRO 9 N 7.87 -2.16 -0.23 0.00 -0.04 -1.26 -4.84 135.00 134.34 2hm5 n PRO 9 Ca 0.17 -1.55 0.02 0.00 -0.04 0.00 0.00 63.50 62.11 2hm5 n PRO 9 Cb 0.47 -1.28 0.14 0.00 -0.04 0.00 0.00 33.50 32.79 2hm5 n PRO 9 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2hm5 h SER 10 N -2.07 0.33 -1.03 3.54 0.02 -1.95 0.10 113.55 112.49 2hm5 h SER 10 Ca -0.35 0.08 0.27 0.00 -0.84 0.00 0.00 61.79 60.95 2hm5 h SER 10 Cb 1.02 0.04 -0.07 0.00 0.14 0.00 0.00 62.40 63.53 2hm5 h SER 10 CO 0.23 0.17 0.69 1.23 -1.14 0.00 0.00 176.83 178.01 2hm5 h GLY 11 N 0.49 0.79 1.60 -3.77 0.00 -1.92 0.82 103.07 101.08 2hm5 h GLY 11 Ca 0.35 -0.14 -0.17 0.00 0.00 0.00 0.00 47.33 47.37 2hm5 h GLY 11 CO -0.32 -0.07 -0.67 0.00 0.00 0.00 0.00 176.54 175.47 2hm5 h SER 13 N 0.29 0.23 0.00 0.00 0.02 0.72 -3.32 113.55 111.50 2hm5 h SER 13 Ca -0.02 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 2hm5 h SER 13 Cb 1.23 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.70 2hm5 h SER 13 CO 0.12 0.48 0.00 0.61 -1.14 0.00 0.00 176.83 176.89 2hm5 n GLY 14 N -0.32 0.26 3.52 -3.77 0.00 0.16 -2.79 105.19 102.27 2hm5 n GLY 14 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2hm5 n GLY 14 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2hm5 s ASP 15 N -2.28 6.28 -1.27 1.61 1.01 0.54 -4.88 116.67 117.68 2hm5 s ASP 15 Ca 0.00 -0.42 -0.19 0.00 0.71 0.00 0.00 52.55 52.65 2hm5 s ASP 15 Cb 0.00 -2.48 0.03 0.00 1.01 0.00 0.00 42.92 41.48 2hm5 s ASP 15 CO 0.00 -1.46 1.81 0.00 0.21 0.00 0.00 175.17 175.72 2hm5 s TYR 17 N 5.74 2.87 0.27 0.00 1.13 -1.26 -4.91 117.35 121.18 2hm5 s TYR 17 Ca 0.57 1.49 -0.01 0.00 -1.41 0.00 0.00 57.07 57.71 2hm5 s TYR 17 Cb 0.04 -2.98 0.53 0.00 -1.10 0.00 0.00 41.96 38.44 2hm5 s TYR 17 CO 0.09 -1.45 1.78 -1.35 -2.51 0.00 0.00 175.55 172.11 2hm5 h PRO 18 N -0.62 0.68 0.00 -3.49 0.11 -2.02 -0.68 132.00 125.98 2hm5 h PRO 18 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2hm5 h PRO 18 Cb 1.22 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2hm5 h PRO 18 CO 0.55 0.45 0.00 0.39 -0.21 0.00 0.00 178.00 179.18 2hm5 n GLU 19 N -4.81 0.44 -2.02 1.05 -0.58 -1.26 -4.76 120.64 108.69 2hm5 n GLU 19 Ca 0.17 0.06 -0.42 0.00 -0.42 0.00 0.00 57.16 56.54 2hm5 n GLU 19 Cb 0.41 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.75 2hm5 n GLU 19 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2hm5 n PRO 21 N 6.28 -0.36 -2.20 0.00 -0.02 -1.26 -4.85 135.00 132.60 2hm5 n PRO 21 Ca 0.16 -0.09 -0.41 0.00 -2.02 0.00 0.00 63.50 61.14 2hm5 n PRO 21 Cb 0.42 -1.34 -0.03 0.00 -0.02 0.00 0.00 33.50 32.53 2hm5 n PRO 21 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2hm5 s PRO 22 N -2.68 4.41 -0.89 0.52 0.04 -1.26 -2.62 135.00 132.52 2hm5 s PRO 22 Ca 0.46 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.62 2hm5 s PRO 22 Cb -0.11 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.34 2hm5 s PRO 22 CO 0.72 -0.10 0.00 0.41 0.04 0.00 0.00 177.00 178.07 2hm5 n GLY 23 N 0.88 0.80 0.14 0.56 0.00 -1.26 -4.82 105.19 101.49 2hm5 n GLY 23 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2hm5 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hm5 n GLY 26 N 0.38 2.61 0.41 0.00 0.00 -1.12 -4.86 105.19 102.61 2hm5 n GLY 26 Ca -0.02 -0.82 0.23 0.00 0.00 0.00 0.00 46.02 45.41 2hm5 n GLY 26 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2hm5 h GLN 27 N 0.00 0.00 -5.16 1.61 3.07 -1.86 -3.47 115.11 109.30 2hm5 h GLN 27 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.73 2hm5 h GLN 27 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 2hm5 h GLN 27 CO 0.00 0.00 -0.78 1.55 0.09 0.00 0.00 178.83 179.69 2hm5 n VAL 28 N -3.93 -1.57 -3.88 1.86 3.14 -1.26 -5.00 118.33 107.68 2hm5 n VAL 28 Ca 0.11 0.38 -0.10 0.00 -2.96 0.00 0.00 64.34 61.78 2hm5 n VAL 28 Cb 0.75 -2.33 -0.09 0.00 -1.06 0.00 0.00 33.84 31.11 2hm5 n VAL 28 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 2hm5 s ASN 29 N -0.78 0.10 -0.37 6.55 3.84 -1.26 -5.08 114.94 117.95 2hm5 s ASN 29 Ca 0.01 -0.47 0.14 0.00 0.21 0.00 0.00 52.86 52.75 2hm5 s ASN 29 Cb -0.00 0.27 0.43 0.00 -0.55 0.00 0.00 41.25 41.40 2hm5 s ASN 29 CO 0.01 -0.56 0.95 0.18 -2.79 0.00 0.00 177.10 174.89 2hm5 n LEU 30 N 0.64 2.19 0.00 3.21 4.77 -1.26 -4.92 117.00 121.62 2hm5 n LEU 30 Ca -0.18 -4.34 0.00 0.00 -0.03 0.00 0.00 56.01 51.45 2hm5 n LEU 30 Cb 0.59 0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.92 2hm5 n LEU 30 CO 0.22 1.86 0.00 -3.20 -1.33 0.00 0.00 177.39 174.95