#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 0.58 -0.02 1.61 7.64 -1.26 -4.87 113.62 117.30 2hm5 n SER 2 Ca 0.00 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.89 2hm5 n SER 2 Cb 0.00 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.07 2hm5 n SER 2 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2hm5 n GLN 3 N -2.34 0.65 0.00 1.43 -0.06 -1.26 -5.07 117.38 110.74 2hm5 n GLN 3 Ca 0.00 0.02 0.00 0.00 -2.00 0.00 0.00 57.00 55.02 2hm5 n GLN 3 Cb 0.18 -1.63 0.00 0.00 -4.06 0.00 0.00 30.24 24.72 2hm5 n GLN 3 CO 0.00 0.00 0.00 1.51 -0.20 0.00 0.00 177.06 178.37 2hm5 n ILE 4 N -2.65 0.00 -5.26 1.69 0.13 -1.26 -4.77 119.36 107.24 2hm5 n ILE 4 Ca -0.15 0.00 -0.31 0.00 -1.10 0.00 0.00 62.75 61.19 2hm5 n ILE 4 Cb 0.85 0.00 -0.16 0.00 -0.84 0.00 0.00 39.64 39.49 2hm5 n ILE 4 CO 0.00 0.00 0.00 0.42 2.80 0.00 0.00 176.55 179.77 2hm5 s THR 5 N 0.00 1.99 0.00 9.51 -4.23 -1.26 -5.10 115.64 116.55 2hm5 s THR 5 Ca 0.00 -1.07 0.00 0.00 -1.18 0.00 0.00 61.69 59.44 2hm5 s THR 5 Cb 0.00 -1.66 0.00 0.00 1.34 0.00 0.00 72.50 72.18 2hm5 s THR 5 CO 0.00 0.56 0.00 0.61 -0.54 0.00 0.00 174.62 175.25 2hm5 n GLY 6 N 2.58 1.58 0.09 3.99 0.00 -1.26 -4.85 105.19 107.32 2hm5 n GLY 6 Ca -0.16 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.68 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 1.31 -2.89 2.61 2.02 -2.02 -3.45 112.91 110.49 2hm5 h THR 7 Ca 0.00 -2.23 -0.56 0.00 0.77 0.00 0.00 66.41 64.39 2hm5 h THR 7 Cb 0.00 2.72 -0.03 0.00 -1.74 0.00 0.00 68.15 69.10 2hm5 h THR 7 CO 0.00 0.45 1.04 0.00 0.37 0.00 0.00 175.52 177.38 2hm5 n PRO 9 N 7.36 -2.09 -0.21 0.00 -0.04 -1.26 -4.79 135.00 133.97 2hm5 n PRO 9 Ca 0.17 -1.25 0.01 0.00 -0.04 0.00 0.00 63.50 62.39 2hm5 n PRO 9 Cb 0.45 -1.08 0.12 0.00 -0.04 0.00 0.00 33.50 32.96 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 -1.95 0.24 -1.02 3.54 0.02 -1.98 0.10 113.55 112.50 2hm5 h SER 10 Ca -0.29 0.08 0.26 0.00 -0.84 0.00 0.00 61.79 61.01 2hm5 h SER 10 Cb 0.85 0.06 -0.08 0.00 0.14 0.00 0.00 62.40 63.37 2hm5 h SER 10 CO 0.19 0.14 0.68 1.23 -1.14 0.00 0.00 176.83 177.93 2hm5 h GLY 11 N 0.42 0.85 1.58 -3.77 0.00 -1.92 0.75 103.07 100.99 2hm5 h GLY 11 Ca 0.33 -0.15 -0.17 0.00 0.00 0.00 0.00 47.33 47.33 2hm5 h GLY 11 CO -0.32 -0.08 -0.66 0.00 0.00 0.00 0.00 176.54 175.48 2hm5 h SER 13 N 0.31 0.65 0.00 0.00 4.64 0.61 -3.32 113.55 116.43 2hm5 h SER 13 Ca -0.02 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 2hm5 h SER 13 Cb 1.22 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2hm5 h SER 13 CO 0.12 0.80 0.00 0.61 -0.87 0.00 0.00 176.83 177.48 2hm5 n GLY 14 N -0.35 0.62 3.53 -0.77 0.00 0.16 -2.83 105.19 105.54 2hm5 n GLY 14 Ca -0.01 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 -1.83 6.29 -1.27 1.61 1.11 0.54 -4.90 116.67 118.23 2hm5 s ASP 15 Ca 0.00 -0.39 -0.19 0.00 0.18 0.00 0.00 52.55 52.15 2hm5 s ASP 15 Cb 0.00 -2.49 0.02 0.00 1.07 0.00 0.00 42.92 41.53 2hm5 s ASP 15 CO 0.00 -1.46 1.83 0.00 1.18 0.00 0.00 175.17 176.73 2hm5 s TYR 17 N 5.77 2.82 0.30 0.00 -0.85 -1.26 -4.91 117.35 119.21 2hm5 s TYR 17 Ca 0.57 1.45 0.04 0.00 -0.52 0.00 0.00 57.07 58.61 2hm5 s TYR 17 Cb 0.04 -2.98 0.67 0.00 0.38 0.00 0.00 41.96 40.07 2hm5 s TYR 17 CO 0.08 -1.58 1.80 -1.35 -1.52 0.00 0.00 175.55 172.98 2hm5 h PRO 18 N -0.97 0.83 0.00 -3.49 0.11 -2.03 -1.24 132.00 125.21 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 1.23 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2hm5 h PRO 18 CO 0.54 0.55 0.00 0.39 -0.21 0.00 0.00 178.00 179.27 2hm5 n GLU 19 N -4.70 0.14 -2.06 1.05 -0.58 -1.26 -4.70 120.64 108.53 2hm5 n GLU 19 Ca 0.21 0.15 -0.42 0.00 -0.42 0.00 0.00 57.16 56.68 2hm5 n GLU 19 Cb 0.49 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.83 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 3.00 3.38 0.16 0.00 0.04 -1.26 -4.87 135.00 135.44 2hm5 s PRO 21 Ca 0.70 1.94 -0.25 0.00 0.04 0.00 0.00 61.00 63.43 2hm5 s PRO 21 Cb -0.35 -2.25 -0.15 0.00 0.04 0.00 0.00 34.50 31.79 2hm5 s PRO 21 CO 0.29 -0.91 0.50 -2.30 0.04 0.00 0.00 177.00 174.62 2hm5 n PRO 22 N -0.91 0.00 -1.33 0.56 -0.02 -1.26 -1.22 135.00 130.83 2hm5 n PRO 22 Ca 0.10 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.46 2hm5 n PRO 22 Cb 0.47 -0.91 -0.05 0.00 -0.02 0.00 0.00 33.50 32.99 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 1.69 1.11 0.14 -1.23 0.00 -1.26 -4.84 105.19 100.80 2hm5 n GLY 23 Ca 0.16 -0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 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 1.35 -0.85 0.00 0.00 0.00 -1.13 -4.89 105.19 99.67 2hm5 n GLY 26 Ca -0.07 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.34 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 -4.37 0.48 -3.60 1.61 -0.00 -1.26 -4.89 117.38 105.36 2hm5 n GLN 27 Ca -0.13 -0.72 -0.28 0.00 -0.00 0.00 0.00 57.00 55.88 2hm5 n GLN 27 Cb 0.60 -0.86 -0.11 0.00 -0.00 0.00 0.00 30.24 29.87 2hm5 n GLN 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2hm5 s VAL 28 N -0.30 1.33 -0.27 -0.39 0.11 -1.26 -5.05 120.40 114.58 2hm5 s VAL 28 Ca 0.00 -3.24 -0.06 0.00 -2.93 0.00 0.00 61.98 55.75 2hm5 s VAL 28 Cb 0.00 -1.90 0.14 0.00 -1.53 0.00 0.00 36.38 33.09 2hm5 s VAL 28 CO 0.00 -1.13 0.53 0.21 -3.33 0.00 0.00 175.10 171.38 2hm5 s ASN 29 N -0.48 -0.76 0.00 3.54 3.84 -1.26 -5.02 114.94 114.80 2hm5 s ASN 29 Ca 0.29 1.02 0.00 0.00 0.21 0.00 0.00 52.86 54.38 2hm5 s ASN 29 Cb -0.01 1.84 0.00 0.00 -0.55 0.00 0.00 41.25 42.53 2hm5 s ASN 29 CO -0.18 -0.25 0.68 0.18 -2.79 0.00 0.00 177.10 174.75 2hm5 n LEU 30 N 5.42 1.92 -0.72 3.21 4.32 -1.26 -5.23 117.00 124.66 2hm5 n LEU 30 Ca -0.07 -0.96 0.13 0.00 -0.02 0.00 0.00 56.01 55.09 2hm5 n LEU 30 Cb 0.50 -0.41 0.31 0.00 -1.62 0.00 0.00 43.42 42.20 2hm5 n LEU 30 CO 0.01 0.34 0.75 -3.20 -1.22 0.00 0.00 177.39 174.07