#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 0.00 0.00 1.61 2.88 -1.26 -5.01 113.62 111.84 2hm5 n SER 2 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2hm5 n SER 2 Cb 0.00 0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 2hm5 n SER 2 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2hm5 n GLN 3 N -1.54 0.00 -0.97 -1.46 7.27 -1.26 -4.94 117.38 114.48 2hm5 n GLN 3 Ca 0.00 0.00 -0.21 0.00 0.07 0.00 0.00 57.00 56.86 2hm5 n GLN 3 Cb 0.00 0.00 0.07 0.00 2.41 0.00 0.00 30.24 32.72 2hm5 n GLN 3 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 2hm5 n ILE 4 N -0.09 2.89 -4.26 1.69 2.08 -1.26 -4.87 119.36 115.54 2hm5 n ILE 4 Ca 0.00 -1.85 -0.15 0.00 0.56 0.00 0.00 62.75 61.31 2hm5 n ILE 4 Cb 0.00 -1.10 -0.05 0.00 -0.75 0.00 0.00 39.64 37.73 2hm5 n ILE 4 CO 0.00 0.00 0.00 1.07 0.56 0.00 0.00 176.55 178.18 2hm5 n THR 5 N -0.22 0.00 0.00 1.39 5.66 -1.26 -5.06 114.28 114.80 2hm5 n THR 5 Ca 0.40 -1.71 0.00 0.00 -3.05 0.00 0.00 64.05 59.69 2hm5 n THR 5 Cb 0.79 0.76 0.00 0.00 -1.55 0.00 0.00 70.33 70.33 2hm5 n THR 5 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2hm5 n GLY 6 N -0.25 -0.21 2.15 1.09 0.00 -1.26 -5.04 105.19 101.67 2hm5 n GLY 6 Ca 0.02 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 0.00 0.00 -2.22 2.61 -1.04 -1.26 -5.11 114.28 107.26 2hm5 n THR 7 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 2hm5 n THR 7 Cb 0.00 -0.10 -0.03 0.00 -1.82 0.00 0.00 70.33 68.38 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 6.02 -2.85 -0.17 0.00 -0.04 -1.26 -4.85 135.00 131.85 2hm5 n PRO 9 Ca 0.14 -1.59 -0.02 0.00 -0.04 0.00 0.00 63.50 61.99 2hm5 n PRO 9 Cb 0.44 -1.46 0.08 0.00 -0.04 0.00 0.00 33.50 32.51 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 -2.51 0.12 -1.03 3.54 0.02 -2.00 -1.41 113.55 110.28 2hm5 h SER 10 Ca -0.37 0.08 0.25 0.00 -0.84 0.00 0.00 61.79 60.91 2hm5 h SER 10 Cb 1.13 0.08 -0.10 0.00 0.14 0.00 0.00 62.40 63.66 2hm5 h SER 10 CO 0.24 0.09 0.65 1.23 -1.14 0.00 0.00 176.83 177.90 2hm5 h GLY 11 N 0.32 1.29 1.74 -3.77 0.00 -1.92 0.77 103.07 101.50 2hm5 h GLY 11 Ca 0.26 -0.22 -0.16 0.00 0.00 0.00 0.00 47.33 47.21 2hm5 h GLY 11 CO -0.30 -0.13 -0.66 0.00 0.00 0.00 0.00 176.54 175.45 2hm5 h SER 13 N 0.19 0.39 0.00 0.00 0.02 0.66 -3.33 113.55 111.48 2hm5 h SER 13 Ca -0.02 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2hm5 h SER 13 Cb 1.20 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.64 2hm5 h SER 13 CO 0.10 0.60 0.00 0.61 -1.14 0.00 0.00 176.83 177.01 2hm5 n GLY 14 N -0.30 0.50 3.53 -3.77 0.00 0.21 -2.60 105.19 102.75 2hm5 n GLY 14 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.01 6.29 -1.27 1.61 1.11 0.47 -4.87 116.67 117.99 2hm5 s ASP 15 Ca 0.00 -0.40 -0.19 0.00 0.18 0.00 0.00 52.55 52.14 2hm5 s ASP 15 Cb 0.00 -2.48 0.02 0.00 1.07 0.00 0.00 42.92 41.53 2hm5 s ASP 15 CO 0.00 -1.45 1.84 0.00 1.18 0.00 0.00 175.17 176.73 2hm5 s TYR 17 N 5.68 2.83 0.27 0.00 -0.85 -1.26 -4.90 117.35 119.12 2hm5 s TYR 17 Ca 0.57 1.49 -0.00 0.00 -0.52 0.00 0.00 57.07 58.61 2hm5 s TYR 17 Cb 0.04 -2.97 0.59 0.00 0.38 0.00 0.00 41.96 40.01 2hm5 s TYR 17 CO 0.08 -1.53 1.71 -1.35 -1.52 0.00 0.00 175.55 172.94 2hm5 h PRO 18 N -0.92 0.40 0.00 -3.49 0.11 -2.02 0.17 132.00 126.24 2hm5 h PRO 18 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2hm5 h PRO 18 Cb 1.22 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2hm5 h PRO 18 CO 0.54 0.27 0.00 0.39 -0.21 0.00 0.00 178.00 178.99 2hm5 n GLU 19 N -5.03 0.30 -2.06 1.05 -0.58 -1.26 -4.71 120.64 108.35 2hm5 n GLU 19 Ca 0.18 0.10 -0.42 0.00 -0.42 0.00 0.00 57.16 56.59 2hm5 n GLU 19 Cb 0.53 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.88 2hm5 n GLU 19 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2hm5 s PRO 21 N 2.97 -0.49 0.37 0.00 0.04 -1.26 -4.91 135.00 131.73 2hm5 s PRO 21 Ca 0.70 0.81 -0.28 0.00 0.04 0.00 0.00 61.00 62.27 2hm5 s PRO 21 Cb -0.35 -1.61 -0.10 0.00 0.04 0.00 0.00 34.50 32.48 2hm5 s PRO 21 CO 0.29 -3.43 1.42 -1.25 0.04 0.00 0.00 177.00 174.08 2hm5 s PRO 22 N -4.59 4.13 -0.81 0.56 0.04 -1.26 -2.47 135.00 130.60 2hm5 s PRO 22 Ca 0.68 2.44 0.00 0.00 0.04 0.00 0.00 61.00 64.16 2hm5 s PRO 22 Cb -0.23 -2.96 0.00 0.00 0.04 0.00 0.00 34.50 31.35 2hm5 s PRO 22 CO 0.63 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 177.61 2hm5 n GLY 23 N 0.57 0.80 0.12 0.56 0.00 -1.26 -4.85 105.19 101.13 2hm5 n GLY 23 Ca 0.01 -0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 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 0.34 0.64 0.63 0.00 0.00 -1.07 -4.98 105.19 100.75 2hm5 n GLY 26 Ca -0.02 -0.65 0.08 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.13 1.20 -2.28 1.61 10.64 -1.26 -4.71 117.38 122.44 2hm5 n GLN 27 Ca 0.00 -1.45 -0.42 0.00 -1.83 0.00 0.00 57.00 53.31 2hm5 n GLN 27 Cb 0.06 -1.30 0.00 0.00 -0.86 0.00 0.00 30.24 28.14 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 0.88 4.87 -3.09 -0.39 3.14 -1.26 -4.70 118.33 117.79 2hm5 n VAL 28 Ca 0.09 -4.60 0.03 0.00 -2.96 0.00 0.00 64.34 56.90 2hm5 n VAL 28 Cb 0.39 -2.18 -0.00 0.00 -1.06 0.00 0.00 33.84 30.99 2hm5 n VAL 28 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 2hm5 s ASN 29 N 0.29 -1.05 -0.01 6.55 0.01 -1.26 -5.06 114.94 114.40 2hm5 s ASN 29 Ca 0.44 -0.18 -0.21 0.00 -0.71 0.00 0.00 52.86 52.20 2hm5 s ASN 29 Cb 0.13 1.50 -0.12 0.00 0.41 0.00 0.00 41.25 43.17 2hm5 s ASN 29 CO -0.03 -0.16 0.90 -0.07 -1.51 0.00 0.00 177.10 176.23 2hm5 h LEU 30 N 7.02 -0.56 -0.90 0.60 3.38 -2.00 -3.54 115.31 119.32 2hm5 h LEU 30 Ca -0.02 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2hm5 h LEU 30 Cb 1.19 0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.09 2hm5 h LEU 30 CO 0.03 -0.15 0.00 0.59 0.09 0.00 0.00 178.44 179.01