#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 -0.57 -0.72 1.61 1.04 -1.26 -5.11 113.70 108.70 2hm5 s SER 2 Ca 0.00 0.04 0.05 0.00 0.48 0.00 0.00 55.95 56.52 2hm5 s SER 2 Cb 0.00 0.59 0.18 0.00 0.10 0.00 0.00 66.02 66.89 2hm5 s SER 2 CO 0.00 -0.93 0.56 1.67 0.98 0.00 0.00 173.24 175.51 2hm5 n GLN 3 N -0.30 2.01 -0.30 4.02 -0.06 -1.26 -4.92 117.38 116.56 2hm5 n GLN 3 Ca -0.17 -4.52 -0.04 0.00 -2.00 0.00 0.00 57.00 50.27 2hm5 n GLN 3 Cb 0.64 -2.30 0.10 0.00 -4.06 0.00 0.00 30.24 24.63 2hm5 n GLN 3 CO 0.00 0.00 0.00 -0.84 -0.20 0.00 0.00 177.06 176.02 2hm5 h ILE 4 N 4.19 1.25 0.00 1.69 3.07 -2.08 -3.37 117.51 122.27 2hm5 h ILE 4 Ca 0.16 -0.69 -0.03 0.00 1.55 0.00 0.00 64.86 65.85 2hm5 h ILE 4 Cb 0.74 0.15 -0.00 0.00 -0.27 0.00 0.00 36.82 37.44 2hm5 h ILE 4 CO 0.75 0.30 -0.98 0.35 -1.05 0.00 0.00 178.15 177.51 2hm5 n THR 5 N -4.32 1.45 -2.83 0.16 -2.24 -1.26 -5.08 114.28 100.17 2hm5 n THR 5 Ca 0.09 0.14 -0.05 0.00 -2.27 0.00 0.00 64.05 61.95 2hm5 n THR 5 Cb 0.13 -2.21 0.01 0.00 -2.10 0.00 0.00 70.33 66.15 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 1.72 -1.24 0.10 3.38 0.00 -1.26 -4.98 105.19 102.90 2hm5 n GLY 6 Ca -0.15 0.92 -0.19 0.00 0.00 0.00 0.00 46.02 46.60 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 1.37 1.29 -2.98 2.61 2.02 -1.98 -3.45 112.91 111.80 2hm5 h THR 7 Ca 0.00 -2.31 -0.57 0.00 0.77 0.00 0.00 66.41 64.30 2hm5 h THR 7 Cb 0.96 2.81 -0.04 0.00 -1.74 0.00 0.00 68.15 70.14 2hm5 h THR 7 CO 0.22 0.53 1.09 0.00 0.37 0.00 0.00 175.52 177.73 2hm5 n PRO 9 N 7.76 -2.14 -0.22 0.00 -0.04 -1.26 -4.85 135.00 134.25 2hm5 n PRO 9 Ca 0.18 -1.62 0.01 0.00 -0.04 0.00 0.00 63.50 62.03 2hm5 n PRO 9 Cb 0.46 -1.32 0.12 0.00 -0.04 0.00 0.00 33.50 32.73 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 -2.09 0.29 -1.09 3.54 0.02 -2.00 -0.08 113.55 112.15 2hm5 h SER 10 Ca -0.36 0.08 0.29 0.00 -0.84 0.00 0.00 61.79 60.96 2hm5 h SER 10 Cb 1.06 0.04 -0.08 0.00 0.14 0.00 0.00 62.40 63.56 2hm5 h SER 10 CO 0.24 0.16 0.72 1.23 -1.14 0.00 0.00 176.83 178.05 2hm5 h GLY 11 N 0.46 0.91 1.59 -3.77 0.00 -1.92 0.84 103.07 101.17 2hm5 h GLY 11 Ca 0.33 -0.15 -0.17 0.00 0.00 0.00 0.00 47.33 47.34 2hm5 h GLY 11 CO -0.31 -0.12 -0.66 0.00 0.00 0.00 0.00 176.54 175.45 2hm5 h SER 13 N 0.29 0.50 0.00 0.00 0.02 0.74 -3.32 113.55 111.78 2hm5 h SER 13 Ca -0.02 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2hm5 h SER 13 Cb 1.22 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.62 2hm5 h SER 13 CO 0.11 0.70 0.00 0.61 -1.14 0.00 0.00 176.83 177.11 2hm5 n GLY 14 N -0.31 0.48 3.53 -3.77 0.00 -0.05 -2.88 105.19 102.19 2hm5 n GLY 14 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.04 6.30 -1.27 1.61 1.01 0.55 -4.88 116.67 117.95 2hm5 s ASP 15 Ca 0.00 -0.38 -0.19 0.00 0.71 0.00 0.00 52.55 52.69 2hm5 s ASP 15 Cb 0.00 -2.48 0.02 0.00 1.01 0.00 0.00 42.92 41.47 2hm5 s ASP 15 CO 0.00 -1.44 1.84 0.00 0.21 0.00 0.00 175.17 175.78 2hm5 s TYR 17 N 5.74 2.89 0.26 0.00 1.13 -1.26 -4.92 117.35 121.19 2hm5 s TYR 17 Ca 0.57 1.48 -0.01 0.00 -1.41 0.00 0.00 57.07 57.70 2hm5 s TYR 17 Cb 0.04 -2.97 0.52 0.00 -1.10 0.00 0.00 41.96 38.46 2hm5 s TYR 17 CO 0.08 -1.44 1.77 -1.35 -2.51 0.00 0.00 175.55 172.09 2hm5 h PRO 18 N -0.70 0.62 0.00 -3.49 0.11 -2.02 -0.79 132.00 125.74 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 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2hm5 h PRO 18 CO 0.55 0.41 0.00 0.39 -0.21 0.00 0.00 178.00 179.14 2hm5 n GLU 19 N -4.86 0.45 -2.03 1.05 -0.58 -1.26 -4.75 120.64 108.66 2hm5 n GLU 19 Ca 0.17 0.05 -0.42 0.00 -0.42 0.00 0.00 57.16 56.54 2hm5 n GLU 19 Cb 0.42 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.76 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 6.27 -0.46 -2.16 0.00 -0.02 -1.26 -4.85 135.00 132.52 2hm5 n PRO 21 Ca 0.16 -0.12 -0.41 0.00 -2.02 0.00 0.00 63.50 61.12 2hm5 n PRO 21 Cb 0.42 -1.43 -0.02 0.00 -0.02 0.00 0.00 33.50 32.44 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 -2.85 4.39 -0.92 0.52 0.04 -1.26 -2.56 135.00 132.35 2hm5 s PRO 22 Ca 0.48 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.69 2hm5 s PRO 22 Cb -0.13 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.33 2hm5 s PRO 22 CO 0.71 -0.14 0.00 0.41 0.04 0.00 0.00 177.00 178.02 2hm5 n GLY 23 N 0.87 0.82 0.14 0.56 0.00 -1.26 -4.81 105.19 101.51 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 0.35 -0.54 2.82 0.00 0.00 -1.14 -4.98 105.19 101.70 2hm5 n GLY 26 Ca -0.02 0.30 -0.30 0.00 0.00 0.00 0.00 46.02 46.00 2hm5 n GLY 26 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2hm5 s GLN 27 N -3.82 1.31 -0.10 1.61 0.74 -1.26 -4.95 119.66 113.19 2hm5 s GLN 27 Ca 0.27 -1.88 -0.00 0.00 0.05 0.00 0.00 55.36 53.80 2hm5 s GLN 27 Cb -0.04 -2.59 0.00 0.00 1.10 0.00 0.00 33.01 31.49 2hm5 s GLN 27 CO 0.50 -1.07 0.00 0.28 -0.55 0.00 0.00 175.29 174.45 2hm5 n VAL 28 N 3.90 -5.43 -3.66 1.34 0.31 -1.26 -5.00 118.33 108.52 2hm5 n VAL 28 Ca 0.05 0.97 -0.28 0.00 -0.01 0.00 0.00 64.34 65.06 2hm5 n VAL 28 Cb 0.37 -4.32 -0.16 0.00 -0.91 0.00 0.00 33.84 28.82 2hm5 n VAL 28 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2hm5 s ASN 29 N -1.16 3.25 0.00 4.52 3.04 -1.26 -5.00 114.94 118.33 2hm5 s ASN 29 Ca -0.01 -1.10 0.00 0.00 0.04 0.00 0.00 52.86 51.79 2hm5 s ASN 29 Cb 0.00 -0.54 0.00 0.00 -1.54 0.00 0.00 41.25 39.17 2hm5 s ASN 29 CO 0.27 -0.37 0.00 0.18 -3.04 0.00 0.00 177.10 174.13 2hm5 n LEU 30 N 5.09 0.00 0.00 3.21 4.77 -1.26 -5.18 117.00 123.63 2hm5 n LEU 30 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 2hm5 n LEU 30 Cb 0.45 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2hm5 n LEU 30 CO 0.10 -0.10 0.00 -3.20 -1.33 0.00 0.00 177.39 172.86