#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 4.09 -3.71 1.61 7.64 -1.26 -5.02 113.62 116.98 2hm5 n SER 2 Ca 0.00 -3.74 -0.14 0.00 1.01 0.00 0.00 58.87 56.01 2hm5 n SER 2 Cb 0.00 -0.39 -0.09 0.00 -1.01 0.00 0.00 64.21 62.72 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 -3.50 0.63 0.75 1.43 0.74 -1.26 -5.15 119.66 113.30 2hm5 s GLN 3 Ca 0.47 0.29 -0.16 0.00 0.05 0.00 0.00 55.36 56.02 2hm5 s GLN 3 Cb 0.40 0.30 -0.01 0.00 1.10 0.00 0.00 33.01 34.79 2hm5 s GLN 3 CO 0.01 -0.13 0.71 1.51 -0.55 0.00 0.00 175.29 176.83 2hm5 n ILE 4 N 2.08 1.97 0.00 -2.34 0.13 -1.26 -4.95 119.36 114.98 2hm5 n ILE 4 Ca -0.17 -0.36 0.00 0.00 -1.10 0.00 0.00 62.75 61.12 2hm5 n ILE 4 Cb 0.57 -0.87 0.00 0.00 -0.84 0.00 0.00 39.64 38.49 2hm5 n ILE 4 CO 0.00 0.00 0.00 0.41 2.80 0.00 0.00 176.55 179.76 2hm5 n THR 5 N -2.59 0.00 0.00 9.51 -1.04 -1.26 -5.03 114.28 113.88 2hm5 n THR 5 Ca 0.11 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 2hm5 n THR 5 Cb 0.50 0.56 0.00 0.00 -1.82 0.00 0.00 70.33 69.57 2hm5 n THR 5 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2hm5 n GLY 6 N 1.90 -1.34 0.00 3.41 0.00 -1.26 -5.13 105.19 102.77 2hm5 n GLY 6 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.39 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 -1.32 0.00 -2.24 2.61 -1.04 -1.26 -5.10 114.28 105.93 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 7.52 -2.19 -0.21 0.00 -0.04 -1.26 -4.87 135.00 133.95 2hm5 n PRO 9 Ca 0.17 -1.89 0.00 0.00 -0.04 0.00 0.00 63.50 61.75 2hm5 n PRO 9 Cb 0.46 -1.49 0.12 0.00 -0.04 0.00 0.00 33.50 32.55 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 -2.21 0.26 -1.11 3.54 0.02 -2.00 -0.31 113.55 111.74 2hm5 h SER 10 Ca -0.42 0.08 0.31 0.00 -0.84 0.00 0.00 61.79 60.92 2hm5 h SER 10 Cb 1.21 0.05 -0.08 0.00 0.14 0.00 0.00 62.40 63.72 2hm5 h SER 10 CO 0.28 0.15 0.75 1.23 -1.14 0.00 0.00 176.83 178.10 2hm5 h GLY 11 N 0.43 0.76 1.57 -3.77 0.00 -1.92 0.87 103.07 101.01 2hm5 h GLY 11 Ca 0.32 -0.12 -0.18 0.00 0.00 0.00 0.00 47.33 47.35 2hm5 h GLY 11 CO -0.31 -0.10 -0.69 0.00 0.00 0.00 0.00 176.54 175.44 2hm5 h SER 13 N 0.30 0.37 0.00 0.00 0.02 0.79 -3.32 113.55 111.71 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 1.26 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.70 2hm5 h SER 13 CO 0.12 0.59 0.00 0.61 -1.14 0.00 0.00 176.83 177.01 2hm5 n GLY 14 N -0.31 0.34 3.53 -3.77 0.00 -0.17 -2.69 105.19 102.12 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 -2.19 6.29 -1.27 1.61 1.01 0.52 -4.87 116.67 117.77 2hm5 s ASP 15 Ca 0.00 -0.39 -0.19 0.00 0.71 0.00 0.00 52.55 52.69 2hm5 s ASP 15 Cb 0.00 -2.49 0.02 0.00 1.01 0.00 0.00 42.92 41.46 2hm5 s ASP 15 CO 0.00 -1.47 1.85 0.00 0.21 0.00 0.00 175.17 175.76 2hm5 s TYR 17 N 5.53 2.89 0.26 0.00 1.13 -1.26 -4.92 117.35 120.98 2hm5 s TYR 17 Ca 0.56 1.48 -0.02 0.00 -1.41 0.00 0.00 57.07 57.69 2hm5 s TYR 17 Cb 0.05 -2.97 0.50 0.00 -1.10 0.00 0.00 41.96 38.44 2hm5 s TYR 17 CO 0.07 -1.44 1.77 -1.35 -2.51 0.00 0.00 175.55 172.10 2hm5 h PRO 18 N -0.69 0.63 0.00 -3.49 0.11 -2.03 -0.95 132.00 125.58 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 0.42 0.00 0.39 -0.21 0.00 0.00 178.00 179.15 2hm5 n GLU 19 N -4.85 0.51 -2.02 1.05 -0.58 -1.26 -4.77 120.64 108.72 2hm5 n GLU 19 Ca 0.16 0.04 -0.42 0.00 -0.42 0.00 0.00 57.16 56.52 2hm5 n GLU 19 Cb 0.40 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.74 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 6.38 1.39 -1.47 0.00 -0.02 -1.26 -4.84 135.00 135.18 2hm5 n PRO 21 Ca 0.16 0.49 -0.47 0.00 -2.02 0.00 0.00 63.50 61.66 2hm5 n PRO 21 Cb 0.42 -1.87 -0.02 0.00 -0.02 0.00 0.00 33.50 32.01 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 0.72 0.53 -1.25 0.52 -0.02 -1.26 -1.27 135.00 132.97 2hm5 n PRO 22 Ca 0.09 0.19 -0.08 0.00 -2.02 0.00 0.00 63.50 61.67 2hm5 n PRO 22 Cb 0.32 -1.33 -0.04 0.00 -0.02 0.00 0.00 33.50 32.43 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 1.70 0.84 0.15 -1.23 0.00 -1.26 -4.83 105.19 100.55 2hm5 n GLY 23 Ca 0.15 -0.03 -0.24 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 -0.15 -0.41 0.00 0.00 0.00 -1.10 -4.98 105.19 98.56 2hm5 n GLY 26 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.23 1.66 -3.33 1.61 0.00 -1.26 -4.93 117.38 109.89 2hm5 n GLN 27 Ca -0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 57.00 56.85 2hm5 n GLN 27 Cb 0.50 -1.04 -0.06 0.00 0.00 0.00 0.00 30.24 29.64 2hm5 n GLN 27 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2hm5 s VAL 28 N -2.08 -0.43 -0.27 -0.39 1.01 -1.26 -5.03 120.40 111.94 2hm5 s VAL 28 Ca -0.01 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.07 2hm5 s VAL 28 Cb 0.01 -0.56 0.01 0.00 0.00 0.00 0.00 36.38 35.84 2hm5 s VAL 28 CO 0.07 -0.50 0.04 -3.20 0.00 0.00 0.00 175.10 171.51 2hm5 n ASN 29 N 4.19 -6.85 -0.06 3.32 2.85 -1.26 -5.00 115.26 112.45 2hm5 n ASN 29 Ca 0.12 1.37 -0.02 0.00 -0.11 0.00 0.00 54.58 55.93 2hm5 n ASN 29 Cb 0.47 -5.08 -0.01 0.00 1.24 0.00 0.00 39.78 36.40 2hm5 n ASN 29 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 2hm5 h LEU 30 N 3.28 0.00 0.00 1.20 5.85 -1.93 -3.48 115.31 120.23 2hm5 h LEU 30 Ca -0.08 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2hm5 h LEU 30 Cb 0.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2hm5 h LEU 30 CO 0.08 0.62 0.00 -3.20 -0.34 0.00 0.00 178.44 175.60