#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 6.39 0.08 1.61 0.01 -1.26 -5.11 113.70 115.41 2hm4 s SER 2 Ca 0.00 0.39 0.08 0.00 1.31 0.00 0.00 55.95 57.73 2hm4 s SER 2 Cb 0.00 -2.00 -0.03 0.00 0.21 0.00 0.00 66.02 64.20 2hm4 s SER 2 CO 0.00 -0.03 -0.22 -1.10 0.41 0.00 0.00 173.24 172.30 2hm4 s GLN 3 N -3.28 1.30 -0.08 12.44 -0.21 -1.26 -5.04 119.66 123.52 2hm4 s GLN 3 Ca 0.38 -1.09 -0.00 0.00 0.02 0.00 0.00 55.36 54.67 2hm4 s GLN 3 Cb -0.11 -1.52 -0.05 0.00 1.00 0.00 0.00 33.01 32.33 2hm4 s GLN 3 CO 0.29 0.37 -0.08 0.44 -2.12 0.00 0.00 175.29 174.19 2hm4 n ILE 4 N 1.42 0.47 -3.23 1.08 -6.64 -1.26 -4.78 119.36 106.42 2hm4 n ILE 4 Ca -0.18 -0.17 -0.41 0.00 -1.77 0.00 0.00 62.75 60.21 2hm4 n ILE 4 Cb 0.53 -0.93 -0.08 0.00 -1.44 0.00 0.00 39.64 37.73 2hm4 n ILE 4 CO 0.00 0.00 0.00 0.42 -1.77 0.00 0.00 176.55 175.20 2hm4 s THR 5 N -2.16 5.00 0.00 7.28 -4.23 -1.26 -4.33 115.64 115.93 2hm4 s THR 5 Ca -0.11 0.33 0.00 0.00 -1.18 0.00 0.00 61.69 60.72 2hm4 s THR 5 Cb 0.03 -3.99 0.00 0.00 1.34 0.00 0.00 72.50 69.88 2hm4 s THR 5 CO 0.18 -0.25 0.00 0.61 -0.54 0.00 0.00 174.62 174.62 2hm4 n GLY 6 N 4.81 -0.40 3.87 3.99 0.00 -1.26 -5.14 105.19 111.06 2hm4 n GLY 6 Ca -0.04 -1.01 -0.37 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.00 5.44 0.62 2.61 2.01 -1.26 -4.84 115.64 118.21 2hm4 s THR 7 Ca 0.00 0.17 -0.09 0.00 0.31 0.00 0.00 61.69 62.08 2hm4 s THR 7 Cb 0.00 -3.37 -0.02 0.00 0.01 0.00 0.00 72.50 69.12 2hm4 s THR 7 CO 0.00 0.61 0.99 0.00 -0.69 0.00 0.00 174.62 175.52 2hm4 n PRO 9 N -2.71 0.00 -1.68 0.00 -0.02 -1.26 -4.11 135.00 125.22 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 -0.20 -0.05 0.00 -0.02 0.00 0.00 33.50 33.78 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 0.70 3.10 -0.09 2.55 7.64 -1.26 -1.00 113.62 125.26 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 0.14 -1.34 -0.01 0.00 -1.01 0.00 0.00 64.21 62.00 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 4.03 0.39 3.81 0.23 0.00 -1.26 -4.99 105.19 107.39 2hm4 n GLY 11 Ca 0.22 -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 -3.32 6.81 0.27 0.00 0.01 -1.26 -4.75 113.70 111.46 2hm4 s SER 13 Ca 0.61 1.87 -0.01 0.00 1.31 0.00 0.00 55.95 59.73 2hm4 s SER 13 Cb -0.15 -2.54 0.60 0.00 0.21 0.00 0.00 66.02 64.14 2hm4 s SER 13 CO 0.47 -0.85 1.65 1.23 0.41 0.00 0.00 173.24 176.15 2hm4 h GLY 14 N 10.04 1.17 1.84 3.44 0.00 -1.94 0.88 103.07 118.49 2hm4 h GLY 14 Ca -0.31 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2hm4 h GLY 14 CO 0.97 -0.32 0.00 1.34 0.00 0.00 0.00 176.54 178.52 2hm4 n ASP 15 N -5.26 0.00 -0.08 0.19 -0.08 -1.26 -0.77 116.55 109.29 2hm4 n ASP 15 Ca 0.18 0.36 0.14 0.00 -1.51 0.00 0.00 54.79 53.96 2hm4 n ASP 15 Cb 0.59 -0.42 0.68 0.00 2.34 0.00 0.00 41.12 44.31 2hm4 n ASP 15 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2hm4 s TYR 17 N -2.44 3.55 -1.93 0.00 5.04 0.05 0.60 117.35 122.22 2hm4 s TYR 17 Ca 0.31 1.70 0.11 0.00 -2.44 0.00 0.00 57.07 56.75 2hm4 s TYR 17 Cb 0.20 -2.88 0.33 0.00 0.35 0.00 0.00 41.96 39.96 2hm4 s TYR 17 CO 0.46 0.10 1.26 -0.35 -1.34 0.00 0.00 175.55 175.68 2hm4 n PRO 18 N 0.13 1.90 -0.10 4.97 -0.05 -1.26 -4.85 135.00 135.74 2hm4 n PRO 18 Ca 0.04 -1.33 -0.10 0.00 -0.05 0.00 0.00 63.50 62.06 2hm4 n PRO 18 Cb 0.52 -1.31 -0.02 0.00 -0.05 0.00 0.00 33.50 32.63 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 2.14 0.49 -6.92 0.54 4.81 -1.56 -3.46 114.58 110.62 2hm4 h GLU 19 Ca 0.00 -0.10 -0.58 0.00 -0.13 0.00 0.00 59.36 58.55 2hm4 h GLU 19 Cb 0.53 -0.07 -0.25 0.00 0.63 0.00 0.00 28.75 29.58 2hm4 h GLU 19 CO 0.01 0.52 -0.88 0.00 -0.73 0.00 0.00 179.01 177.93 2hm4 s PRO 21 N -7.05 3.54 0.12 0.00 0.04 -1.26 -4.77 135.00 125.61 2hm4 s PRO 21 Ca 0.59 1.19 -0.22 0.00 0.04 0.00 0.00 61.00 62.60 2hm4 s PRO 21 Cb -0.33 -2.06 -0.06 0.00 0.04 0.00 0.00 34.50 32.08 2hm4 s PRO 21 CO 0.97 -0.63 1.69 -1.00 0.04 0.00 0.00 177.00 178.07 2hm4 h PRO 22 N 0.78 -0.13 -0.42 0.56 0.13 -1.99 -1.40 132.00 129.54 2hm4 h PRO 22 Ca -0.47 0.01 0.08 0.00 -0.87 0.00 0.00 66.00 64.75 2hm4 h PRO 22 Cb 1.21 0.03 -0.07 0.00 0.13 0.00 0.00 31.00 32.30 2hm4 h PRO 22 CO 0.58 -0.08 -0.05 0.78 -0.23 0.00 0.00 178.00 179.00 2hm4 h GLY 23 N -0.13 0.36 2.00 1.56 0.00 -2.00 0.22 103.07 105.08 2hm4 h GLY 23 Ca 0.06 0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.44 2hm4 h GLY 23 CO -0.15 -0.13 -0.24 0.00 0.00 0.00 0.00 176.54 176.01 2hm4 h GLY 26 N 0.17 0.00 -2.95 0.00 0.00 -0.43 -3.39 103.07 96.46 2hm4 h GLY 26 Ca -0.07 0.00 0.23 0.00 0.00 0.00 0.00 47.33 47.49 2hm4 h GLY 26 CO 0.14 0.00 -0.93 -1.06 0.00 0.00 0.00 176.54 174.69 2hm4 n GLN 27 N -3.91 -2.57 -3.67 4.80 1.13 -1.23 -4.97 117.38 106.96 2hm4 n GLN 27 Ca 0.41 2.09 -0.16 0.00 -1.94 0.00 0.00 57.00 57.40 2hm4 n GLN 27 Cb 1.90 -3.06 -0.15 0.00 0.11 0.00 0.00 30.24 29.04 2hm4 n GLN 27 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2hm4 s VAL 28 N -4.61 -0.29 -0.70 5.09 1.01 -1.26 -5.08 120.40 114.55 2hm4 s VAL 28 Ca 0.00 0.33 -0.25 0.00 0.00 0.00 0.00 61.98 62.06 2hm4 s VAL 28 Cb 0.00 -0.33 -0.13 0.00 0.00 0.00 0.00 36.38 35.92 2hm4 s VAL 28 CO 0.00 0.14 2.42 -3.20 0.00 0.00 0.00 175.10 174.46 2hm4 n ASN 29 N 5.29 1.62 0.00 3.32 5.15 -1.26 -4.76 115.26 124.63 2hm4 n ASN 29 Ca -0.06 -0.89 0.00 0.00 -0.60 0.00 0.00 54.58 53.04 2hm4 n ASN 29 Cb 0.50 -1.48 0.00 0.00 -0.53 0.00 0.00 39.78 38.27 2hm4 n ASN 29 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 2hm4 n LEU 30 N 15.88 0.22 -0.42 1.20 7.94 -1.26 -5.37 117.00 135.19 2hm4 n LEU 30 Ca 0.46 0.04 0.05 0.00 -1.11 0.00 0.00 56.01 55.46 2hm4 n LEU 30 Cb 0.42 -0.27 0.04 0.00 0.53 0.00 0.00 43.42 44.14 2hm4 n LEU 30 CO 0.69 -0.27 0.42 0.59 -1.11 0.00 0.00 177.39 177.70