#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hm5 s SER 2 N 0.00 6.31 0.03 1.61 1.04 -1.26 -5.05 113.70 116.38 2hm5 s SER 2 Ca 0.00 0.10 -0.00 0.00 0.48 0.00 0.00 55.95 56.53 2hm5 s SER 2 Cb 0.00 -2.25 -0.03 0.00 0.10 0.00 0.00 66.02 63.84 2hm5 s SER 2 CO 0.00 -0.37 -0.03 -1.58 0.98 0.00 0.00 173.24 172.23 2hm5 s GLN 3 N 2.27 0.41 -0.20 4.02 0.74 -1.26 -5.06 119.66 120.58 2hm5 s GLN 3 Ca 0.17 -0.78 0.12 0.00 0.05 0.00 0.00 55.36 54.92 2hm5 s GLN 3 Cb -0.16 0.11 -0.23 0.00 1.10 0.00 0.00 33.01 33.83 2hm5 s GLN 3 CO 0.12 -0.06 0.06 -0.89 -0.55 0.00 0.00 175.29 173.97 2hm5 n ILE 4 N 1.19 1.46 -3.56 -2.34 -0.00 -1.26 -4.96 119.36 109.90 2hm5 n ILE 4 Ca -0.21 -0.76 -0.28 0.00 -0.00 0.00 0.00 62.75 61.49 2hm5 n ILE 4 Cb 0.57 -0.86 -0.03 0.00 -0.00 0.00 0.00 39.64 39.32 2hm5 n ILE 4 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.55 176.97 2hm5 s THR 5 N -2.51 5.13 0.00 1.39 -4.23 -1.26 -5.09 115.64 109.07 2hm5 s THR 5 Ca -0.17 -0.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.20 2hm5 s THR 5 Cb 0.07 -3.72 0.00 0.00 1.34 0.00 0.00 72.50 70.20 2hm5 s THR 5 CO 0.76 -0.20 0.00 0.61 -0.54 0.00 0.00 174.62 175.26 2hm5 n GLY 6 N -0.65 -0.00 0.09 3.99 0.00 -1.26 -4.98 105.19 102.37 2hm5 n GLY 6 Ca -0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 2hm5 n GLY 6 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2hm5 h THR 7 N 0.00 1.38 -3.04 2.61 2.02 -2.05 -3.44 112.91 110.39 2hm5 h THR 7 Ca 0.00 -2.29 -0.56 0.00 0.77 0.00 0.00 66.41 64.33 2hm5 h THR 7 Cb 0.00 2.87 -0.05 0.00 -1.74 0.00 0.00 68.15 69.23 2hm5 h THR 7 CO 0.00 0.50 1.13 0.00 0.37 0.00 0.00 175.52 177.52 2hm5 n PRO 9 N 8.28 -1.47 -0.28 0.00 -0.04 -1.26 -4.84 135.00 135.39 2hm5 n PRO 9 Ca 0.17 -1.34 0.05 0.00 -0.04 0.00 0.00 63.50 62.34 2hm5 n PRO 9 Cb 0.48 -1.01 0.19 0.00 -0.04 0.00 0.00 33.50 33.12 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 -1.56 0.49 -1.03 3.54 0.02 -2.00 0.87 113.55 113.89 2hm5 h SER 10 Ca -0.29 0.08 0.27 0.00 -0.84 0.00 0.00 61.79 61.01 2hm5 h SER 10 Cb 0.83 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.30 2hm5 h SER 10 CO 0.20 0.23 0.69 1.23 -1.14 0.00 0.00 176.83 178.04 2hm5 h GLY 11 N 0.61 0.83 1.47 -3.77 0.00 -1.92 0.53 103.07 100.82 2hm5 h GLY 11 Ca 0.42 -0.15 -0.19 0.00 0.00 0.00 0.00 47.33 47.42 2hm5 h GLY 11 CO -0.33 -0.08 -0.70 0.00 0.00 0.00 0.00 176.54 175.43 2hm5 h SER 13 N 0.37 0.59 0.00 0.00 0.02 0.08 -3.33 113.55 111.29 2hm5 h SER 13 Ca -0.03 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 2hm5 h SER 13 Cb 1.28 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.66 2hm5 h SER 13 CO 0.13 0.76 0.00 0.61 -1.14 0.00 0.00 176.83 177.18 2hm5 n GLY 14 N -0.34 0.39 3.53 -3.77 0.00 0.05 -1.67 105.19 103.38 2hm5 n GLY 14 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.12 6.29 -1.27 1.61 1.01 0.59 -4.58 116.67 118.20 2hm5 s ASP 15 Ca 0.00 -0.40 -0.19 0.00 0.71 0.00 0.00 52.55 52.67 2hm5 s ASP 15 Cb 0.00 -2.49 0.03 0.00 1.01 0.00 0.00 42.92 41.47 2hm5 s ASP 15 CO 0.00 -1.46 1.82 0.00 0.21 0.00 0.00 175.17 175.74 2hm5 s TYR 17 N 5.76 2.91 0.27 0.00 1.13 -1.26 -4.92 117.35 121.24 2hm5 s TYR 17 Ca 0.57 1.47 0.00 0.00 -1.41 0.00 0.00 57.07 57.71 2hm5 s TYR 17 Cb 0.04 -2.95 0.53 0.00 -1.10 0.00 0.00 41.96 38.48 2hm5 s TYR 17 CO 0.08 -1.44 1.82 -1.35 -2.51 0.00 0.00 175.55 172.16 2hm5 h PRO 18 N -0.81 0.88 0.00 -3.49 0.11 -2.03 -1.33 132.00 125.33 2hm5 h PRO 18 Ca -0.44 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2hm5 h PRO 18 Cb 1.22 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2hm5 h PRO 18 CO 0.55 0.58 0.00 0.39 -0.21 0.00 0.00 178.00 179.31 2hm5 n GLU 19 N -4.68 0.46 -2.01 1.05 -0.58 -1.26 -4.77 120.64 108.85 2hm5 n GLU 19 Ca 0.18 0.05 -0.42 0.00 -0.42 0.00 0.00 57.16 56.55 2hm5 n GLU 19 Cb 0.36 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.70 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 6.44 1.05 -1.49 0.00 -0.02 -1.26 -4.80 135.00 134.92 2hm5 n PRO 21 Ca 0.16 0.37 -0.47 0.00 -2.02 0.00 0.00 63.50 61.55 2hm5 n PRO 21 Cb 0.42 -1.71 -0.02 0.00 -0.02 0.00 0.00 33.50 32.17 2hm5 n PRO 21 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2hm5 n PRO 22 N 0.66 0.65 -1.26 0.52 -0.02 -1.26 -0.89 135.00 133.40 2hm5 n PRO 22 Ca 0.11 0.23 -0.09 0.00 -2.02 0.00 0.00 63.50 61.73 2hm5 n PRO 22 Cb 0.33 -1.42 -0.04 0.00 -0.02 0.00 0.00 33.50 32.35 2hm5 n PRO 22 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hm5 n GLY 23 N 1.64 0.86 0.14 -1.23 0.00 -1.26 -4.83 105.19 100.52 2hm5 n GLY 23 Ca 0.14 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 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 0.67 0.31 0.00 0.00 0.00 -1.13 -4.96 105.19 100.07 2hm5 n GLY 26 Ca -0.04 0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.17 2hm5 n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hm5 n GLN 27 N 0.81 0.50 -2.90 1.61 10.64 -0.67 -3.96 117.38 123.41 2hm5 n GLN 27 Ca 0.07 0.00 -0.43 0.00 -1.83 0.00 0.00 57.00 54.81 2hm5 n GLN 27 Cb 0.68 -1.50 0.01 0.00 -0.86 0.00 0.00 30.24 28.57 2hm5 n GLN 27 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.06 176.78 2hm5 n VAL 28 N -1.01 5.49 -3.62 -0.39 3.14 -1.26 -4.91 118.33 115.76 2hm5 n VAL 28 Ca 0.12 -5.89 -0.06 0.00 -2.96 0.00 0.00 64.34 55.55 2hm5 n VAL 28 Cb 0.06 -1.97 -0.05 0.00 -1.06 0.00 0.00 33.84 30.81 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 -1.62 -0.21 -0.65 6.55 2.47 -1.25 -5.05 114.94 115.19 2hm5 s ASN 29 Ca 0.33 0.29 -0.01 0.00 0.42 0.00 0.00 52.86 53.89 2hm5 s ASN 29 Cb 0.08 0.26 0.45 0.00 -1.45 0.00 0.00 41.25 40.59 2hm5 s ASN 29 CO 0.06 -0.14 1.99 -0.11 -3.72 0.00 0.00 177.10 175.17 2hm5 n LEU 30 N 1.06 7.54 -0.89 3.21 7.94 -1.26 -5.16 117.00 129.44 2hm5 n LEU 30 Ca -0.07 -4.33 0.11 0.00 -1.11 0.00 0.00 56.01 50.61 2hm5 n LEU 30 Cb 0.58 -0.94 0.09 0.00 0.53 0.00 0.00 43.42 43.68 2hm5 n LEU 30 CO 0.08 1.52 0.60 -3.20 -1.11 0.00 0.00 177.39 175.28