#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hm4 s SER 2 N 0.00 -0.37 0.04 1.61 0.01 -1.26 -5.17 113.70 108.56 2hm4 s SER 2 Ca 0.00 -0.21 0.08 0.00 1.31 0.00 0.00 55.95 57.13 2hm4 s SER 2 Cb 0.00 0.53 -0.03 0.00 0.21 0.00 0.00 66.02 66.74 2hm4 s SER 2 CO 0.00 -0.92 -0.22 -1.10 0.41 0.00 0.00 173.24 171.41 2hm4 s GLN 3 N -3.79 1.51 0.03 12.44 1.11 -1.26 -5.14 119.66 124.56 2hm4 s GLN 3 Ca 0.03 -0.98 0.00 0.00 0.01 0.00 0.00 55.36 54.42 2hm4 s GLN 3 Cb 0.00 -1.63 -0.02 0.00 -1.01 0.00 0.00 33.01 30.35 2hm4 s GLN 3 CO -0.12 0.42 -0.04 0.96 0.01 0.00 0.00 175.29 176.52 2hm4 s ILE 4 N -0.79 0.21 0.42 1.08 -5.25 -1.26 -5.17 121.20 110.43 2hm4 s ILE 4 Ca 0.09 -1.09 0.05 0.00 -0.99 0.00 0.00 60.65 58.70 2hm4 s ILE 4 Cb -0.09 -0.53 -0.02 0.00 2.95 0.00 0.00 42.46 44.77 2hm4 s ILE 4 CO 0.02 -0.56 0.17 1.07 -1.79 0.00 0.00 174.94 173.84 2hm4 n THR 5 N 1.32 0.00 -1.71 8.37 5.66 -1.26 -5.04 114.28 121.63 2hm4 n THR 5 Ca -0.22 -2.50 0.00 0.00 -3.05 0.00 0.00 64.05 58.28 2hm4 n THR 5 Cb 0.56 0.94 0.00 0.00 -1.55 0.00 0.00 70.33 70.27 2hm4 n THR 5 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2hm4 n GLY 6 N -0.92 -1.34 3.88 1.09 0.00 -1.26 -5.15 105.19 101.49 2hm4 n GLY 6 Ca -0.05 -0.97 -0.36 0.00 0.00 0.00 0.00 46.02 44.64 2hm4 n GLY 6 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hm4 s THR 7 N -2.54 5.46 0.62 2.61 2.01 -1.26 -4.87 115.64 117.67 2hm4 s THR 7 Ca 0.00 0.20 -0.09 0.00 0.31 0.00 0.00 61.69 62.11 2hm4 s THR 7 Cb 0.00 -3.45 -0.02 0.00 0.01 0.00 0.00 72.50 69.05 2hm4 s THR 7 CO 0.00 0.57 0.99 0.00 -0.69 0.00 0.00 174.62 175.49 2hm4 n PRO 9 N -2.73 0.00 -1.68 0.00 -0.02 -1.26 -4.14 135.00 125.18 2hm4 n PRO 9 Ca 0.05 0.00 -0.49 0.00 -2.02 0.00 0.00 63.50 61.04 2hm4 n PRO 9 Cb 0.56 -0.25 -0.05 0.00 -0.02 0.00 0.00 33.50 33.74 2hm4 n PRO 9 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2hm4 n SER 10 N 0.86 3.09 -0.09 2.55 7.64 -1.26 -0.95 113.62 125.45 2hm4 n SER 10 Ca -0.00 1.02 -0.01 0.00 1.01 0.00 0.00 58.87 60.89 2hm4 n SER 10 Cb 0.17 -1.34 -0.01 0.00 -1.01 0.00 0.00 64.21 62.03 2hm4 n SER 10 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hm4 n GLY 11 N 3.99 0.39 3.80 0.23 0.00 -1.26 -4.99 105.19 107.36 2hm4 n GLY 11 Ca 0.21 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 2hm4 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hm4 s SER 13 N -3.21 6.73 0.27 0.00 0.01 -1.26 -4.76 113.70 111.49 2hm4 s SER 13 Ca 0.61 1.79 -0.00 0.00 1.31 0.00 0.00 55.95 59.66 2hm4 s SER 13 Cb -0.16 -2.54 0.63 0.00 0.21 0.00 0.00 66.02 64.17 2hm4 s SER 13 CO 0.46 -0.93 1.65 1.23 0.41 0.00 0.00 173.24 176.06 2hm4 h GLY 14 N 10.35 1.24 1.84 3.44 0.00 -1.95 0.77 103.07 118.75 2hm4 h GLY 14 Ca -0.31 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2hm4 h GLY 14 CO 0.98 -0.32 0.00 1.34 0.00 0.00 0.00 176.54 178.54 2hm4 n ASP 15 N -5.22 0.00 -0.12 0.19 2.03 -1.26 -0.96 116.55 111.21 2hm4 n ASP 15 Ca 0.19 0.35 0.15 0.00 0.52 0.00 0.00 54.79 56.00 2hm4 n ASP 15 Cb 0.61 -0.42 0.77 0.00 -0.72 0.00 0.00 41.12 41.36 2hm4 n ASP 15 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2hm4 s TYR 17 N -2.17 3.55 -1.78 0.00 5.04 -0.13 0.05 117.35 121.91 2hm4 s TYR 17 Ca 0.40 1.70 0.11 0.00 -2.44 0.00 0.00 57.07 56.84 2hm4 s TYR 17 Cb 0.21 -2.88 0.35 0.00 0.35 0.00 0.00 41.96 40.00 2hm4 s TYR 17 CO 0.40 0.09 1.26 -0.35 -1.34 0.00 0.00 175.55 175.61 2hm4 n PRO 18 N 0.11 2.08 -0.12 4.97 -0.05 -1.26 -4.86 135.00 135.87 2hm4 n PRO 18 Ca 0.04 -1.43 -0.10 0.00 -0.05 0.00 0.00 63.50 61.96 2hm4 n PRO 18 Cb 0.52 -1.40 -0.02 0.00 -0.05 0.00 0.00 33.50 32.55 2hm4 n PRO 18 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 175.50 176.94 2hm4 h GLU 19 N 2.23 0.53 -6.94 0.54 4.81 -1.57 -3.46 114.58 110.71 2hm4 h GLU 19 Ca 0.00 -0.11 -0.59 0.00 -0.13 0.00 0.00 59.36 58.53 2hm4 h GLU 19 Cb 0.64 -0.08 -0.26 0.00 0.63 0.00 0.00 28.75 29.68 2hm4 h GLU 19 CO 0.04 0.55 -0.89 0.00 -0.73 0.00 0.00 179.01 177.98 2hm4 s PRO 21 N -7.08 4.08 0.13 0.00 0.04 -1.26 -4.75 135.00 126.15 2hm4 s PRO 21 Ca 0.57 1.01 -0.21 0.00 0.04 0.00 0.00 61.00 62.41 2hm4 s PRO 21 Cb -0.32 -2.18 -0.04 0.00 0.04 0.00 0.00 34.50 32.00 2hm4 s PRO 21 CO 0.97 -0.13 1.70 -1.00 0.04 0.00 0.00 177.00 178.58 2hm4 h PRO 22 N 1.46 -0.06 -0.41 0.56 0.13 -1.98 -0.62 132.00 131.08 2hm4 h PRO 22 Ca -0.48 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.74 2hm4 h PRO 22 Cb 1.18 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 32.23 2hm4 h PRO 22 CO 0.61 -0.04 -0.29 0.78 -0.23 0.00 0.00 178.00 178.84 2hm4 h GLY 23 N -0.07 -0.12 2.00 1.56 0.00 -2.00 0.53 103.07 104.96 2hm4 h GLY 23 Ca 0.09 0.36 -0.04 0.00 0.00 0.00 0.00 47.33 47.74 2hm4 h GLY 23 CO -0.19 -0.21 -0.20 0.00 0.00 0.00 0.00 176.54 175.94 2hm4 n GLY 26 N 0.95 -3.13 1.97 0.00 0.00 0.15 -4.26 105.19 100.87 2hm4 n GLY 26 Ca -0.10 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.49 2hm4 n GLY 26 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2hm4 n GLN 27 N -2.77 -3.29 -1.55 1.61 1.13 -1.26 -4.90 117.38 106.34 2hm4 n GLN 27 Ca 0.00 2.34 0.00 0.00 -1.94 0.00 0.00 57.00 57.40 2hm4 n GLN 27 Cb 0.00 -2.85 0.00 0.00 0.11 0.00 0.00 30.24 27.50 2hm4 n GLN 27 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2hm4 n VAL 28 N 1.83 -5.02 -3.71 5.09 0.31 -1.26 -5.06 118.33 110.51 2hm4 n VAL 28 Ca 0.00 2.24 -0.11 0.00 -0.01 0.00 0.00 64.34 66.46 2hm4 n VAL 28 Cb 0.00 -3.07 -0.11 0.00 -0.91 0.00 0.00 33.84 29.75 2hm4 n VAL 28 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2hm4 s ASN 29 N -2.20 -0.46 -0.86 4.52 3.84 -1.26 -5.08 114.94 113.44 2hm4 s ASN 29 Ca 0.00 0.82 0.01 0.00 0.21 0.00 0.00 52.86 53.90 2hm4 s ASN 29 Cb 0.00 0.72 0.29 0.00 -0.55 0.00 0.00 41.25 41.71 2hm4 s ASN 29 CO 0.00 -0.18 1.21 0.18 -2.79 0.00 0.00 177.10 175.52 2hm4 n LEU 30 N 4.06 5.40 0.00 3.21 7.99 -1.26 -5.32 117.00 131.08 2hm4 n LEU 30 Ca -0.22 -5.38 0.00 0.00 -0.01 0.00 0.00 56.01 50.39 2hm4 n LEU 30 Cb 0.55 -0.96 0.00 0.00 -0.11 0.00 0.00 43.42 42.91 2hm4 n LEU 30 CO 0.10 1.96 0.00 -0.46 -1.51 0.00 0.00 177.39 177.48