#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 -0.55 0.09 1.61 0.15 -1.26 -5.18 113.70 108.57 2hm4 s SER 2 Ca 0.00 0.04 0.09 0.00 0.70 0.00 0.00 55.95 56.78 2hm4 s SER 2 Cb 0.00 0.58 -0.03 0.00 -1.71 0.00 0.00 66.02 64.86 2hm4 s SER 2 CO 0.00 -0.92 -0.23 -1.10 1.20 0.00 0.00 173.24 172.19 2hm4 s GLN 3 N -3.50 1.32 0.06 5.44 1.11 -1.26 -5.05 119.66 117.78 2hm4 s GLN 3 Ca -0.00 -1.17 -0.16 0.00 0.01 0.00 0.00 55.36 54.05 2hm4 s GLN 3 Cb -0.01 -1.61 -0.22 0.00 -1.01 0.00 0.00 33.01 30.16 2hm4 s GLN 3 CO -0.11 0.39 1.18 -0.84 0.01 0.00 0.00 175.29 175.92 2hm4 h ILE 4 N 4.09 1.32 -3.58 1.08 -0.00 -2.06 -3.47 117.51 114.90 2hm4 h ILE 4 Ca -0.47 -2.15 -0.32 0.00 -0.00 0.00 0.00 64.86 61.92 2hm4 h ILE 4 Cb 1.17 2.39 -0.15 0.00 -0.00 0.00 0.00 36.82 40.24 2hm4 h ILE 4 CO 0.41 0.66 -0.67 0.28 -0.00 0.00 0.00 178.15 178.82 2hm4 s THR 5 N -3.34 0.86 -1.75 0.16 -1.32 -1.26 -4.88 115.64 104.11 2hm4 s THR 5 Ca -0.11 -2.01 0.00 0.00 -1.21 0.00 0.00 61.69 58.36 2hm4 s THR 5 Cb 0.06 -2.11 0.00 0.00 -1.51 0.00 0.00 72.50 68.94 2hm4 s THR 5 CO 0.89 -0.50 0.00 0.61 -2.21 0.00 0.00 174.62 173.41 2hm4 n GLY 6 N -0.27 -1.10 3.86 6.08 0.00 -1.26 -5.14 105.19 107.36 2hm4 n GLY 6 Ca -0.07 -0.90 -0.37 0.00 0.00 0.00 0.00 46.02 44.68 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 -3.00 5.48 0.63 2.61 2.01 -1.26 -4.86 115.64 117.25 2hm4 s THR 7 Ca 0.00 0.24 -0.10 0.00 0.31 0.00 0.00 61.69 62.14 2hm4 s THR 7 Cb 0.00 -3.42 -0.02 0.00 0.01 0.00 0.00 72.50 69.07 2hm4 s THR 7 CO 0.00 0.60 1.00 0.00 -0.69 0.00 0.00 174.62 175.53 2hm4 n PRO 9 N -2.75 0.00 -1.68 0.00 -0.02 -1.26 -4.06 135.00 125.23 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 -0.12 -0.05 0.00 -0.02 0.00 0.00 33.50 33.86 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 0.42 3.13 -0.09 2.55 7.64 -1.26 -0.92 113.62 125.09 2hm4 n SER 10 Ca -0.00 1.02 -0.01 0.00 1.01 0.00 0.00 58.87 60.88 2hm4 n SER 10 Cb 0.08 -1.34 -0.01 0.00 -1.01 0.00 0.00 64.21 61.94 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 4.08 0.39 3.80 0.23 0.00 -1.26 -4.99 105.19 107.44 2hm4 n GLY 11 Ca 0.22 -0.09 -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 -2.99 6.89 0.24 0.00 0.01 -1.26 -4.73 113.70 111.86 2hm4 s SER 13 Ca 0.63 2.02 -0.06 0.00 1.31 0.00 0.00 55.95 59.84 2hm4 s SER 13 Cb -0.16 -2.56 0.42 0.00 0.21 0.00 0.00 66.02 63.94 2hm4 s SER 13 CO 0.41 -0.70 1.69 1.23 0.41 0.00 0.00 173.24 176.28 2hm4 h GLY 14 N 8.55 0.97 1.81 3.44 0.00 -1.94 0.30 103.07 116.19 2hm4 h GLY 14 Ca -0.36 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2hm4 h GLY 14 CO 0.91 -0.17 0.00 1.34 0.00 0.00 0.00 176.54 178.61 2hm4 n ASP 15 N -5.14 0.00 -0.09 0.19 2.03 -1.26 -1.07 116.55 111.20 2hm4 n ASP 15 Ca 0.13 0.33 0.15 0.00 0.52 0.00 0.00 54.79 55.92 2hm4 n ASP 15 Cb 0.42 -0.40 0.79 0.00 -0.72 0.00 0.00 41.12 41.21 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 -2.19 3.56 -1.86 0.00 6.14 -0.23 0.59 117.35 123.36 2hm4 s TYR 17 Ca 0.39 1.71 0.10 0.00 0.64 0.00 0.00 57.07 59.92 2hm4 s TYR 17 Cb 0.21 -2.89 0.32 0.00 0.42 0.00 0.00 41.96 40.02 2hm4 s TYR 17 CO 0.40 0.11 1.24 -0.35 0.64 0.00 0.00 175.55 177.59 2hm4 n PRO 18 N 0.16 1.91 -0.11 4.97 -0.05 -1.26 -4.85 135.00 135.78 2hm4 n PRO 18 Ca 0.03 -1.28 -0.10 0.00 -0.05 0.00 0.00 63.50 62.11 2hm4 n PRO 18 Cb 0.51 -1.33 -0.02 0.00 -0.05 0.00 0.00 33.50 32.61 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 2.02 0.51 -6.90 0.54 4.81 -1.50 -3.46 114.58 110.59 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 0.54 -0.08 -0.21 0.00 0.63 0.00 0.00 28.75 29.64 2hm4 h GLU 19 CO 0.02 0.53 -0.91 0.00 -0.73 0.00 0.00 179.01 177.93 2hm4 s PRO 21 N -7.06 4.13 0.11 0.00 0.04 -1.26 -4.79 135.00 126.17 2hm4 s PRO 21 Ca 0.35 1.07 -0.25 0.00 0.04 0.00 0.00 61.00 62.21 2hm4 s PRO 21 Cb -0.20 -2.16 -0.10 0.00 0.04 0.00 0.00 34.50 32.08 2hm4 s PRO 21 CO 0.96 -0.12 1.67 -1.00 0.04 0.00 0.00 177.00 178.56 2hm4 h PRO 22 N 1.57 -0.31 -0.55 0.56 0.13 -1.98 -0.01 132.00 131.41 2hm4 h PRO 22 Ca -0.48 0.02 0.11 0.00 -0.87 0.00 0.00 66.00 64.78 2hm4 h PRO 22 Cb 1.18 0.07 -0.11 0.00 0.13 0.00 0.00 31.00 32.28 2hm4 h PRO 22 CO 0.61 -0.21 -0.18 0.78 -0.23 0.00 0.00 178.00 178.78 2hm4 h GLY 23 N -0.32 0.30 2.00 1.56 0.00 -2.00 0.57 103.07 105.18 2hm4 h GLY 23 Ca 0.02 0.23 -0.06 0.00 0.00 0.00 0.00 47.33 47.53 2hm4 h GLY 23 CO -0.09 -0.22 -0.27 0.00 0.00 0.00 0.00 176.54 175.96 2hm4 h GLY 26 N 0.36 0.00 -7.04 0.00 0.00 0.07 -3.39 103.07 93.07 2hm4 h GLY 26 Ca -0.09 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.68 2hm4 h GLY 26 CO 0.17 0.00 1.35 1.20 0.00 0.00 0.00 176.54 179.27 2hm4 s GLN 27 N -4.35 3.10 -0.13 4.80 -1.52 -1.23 -4.94 119.66 115.39 2hm4 s GLN 27 Ca -0.02 1.43 -0.04 0.00 -1.95 0.00 0.00 55.36 54.77 2hm4 s GLN 27 Cb 0.11 -4.29 0.07 0.00 -0.22 0.00 0.00 33.01 28.68 2hm4 s GLN 27 CO 0.37 -2.14 0.23 0.08 -0.25 0.00 0.00 175.29 173.59 2hm4 s VAL 28 N 7.87 -0.37 -0.17 1.09 1.01 -1.26 -4.39 120.40 124.19 2hm4 s VAL 28 Ca 0.83 0.24 0.01 0.00 0.00 0.00 0.00 61.98 63.06 2hm4 s VAL 28 Cb -0.23 -0.44 0.02 0.00 0.00 0.00 0.00 36.38 35.73 2hm4 s VAL 28 CO 0.32 0.08 -0.17 0.21 0.00 0.00 0.00 175.10 175.53 2hm4 s ASN 29 N 2.38 3.01 -0.82 3.32 2.47 -1.26 -5.03 114.94 119.02 2hm4 s ASN 29 Ca 0.03 -0.62 -0.01 0.00 0.42 0.00 0.00 52.86 52.68 2hm4 s ASN 29 Cb -0.13 -1.36 0.35 0.00 -1.45 0.00 0.00 41.25 38.67 2hm4 s ASN 29 CO -0.08 -0.03 1.86 -0.11 -3.72 0.00 0.00 177.10 175.01 2hm4 n LEU 30 N 4.67 7.08 0.00 3.21 7.94 -1.26 -5.27 117.00 133.37 2hm4 n LEU 30 Ca -0.19 -4.99 0.00 0.00 -1.11 0.00 0.00 56.01 49.72 2hm4 n LEU 30 Cb 0.50 -0.99 0.00 0.00 0.53 0.00 0.00 43.42 43.45 2hm4 n LEU 30 CO 0.24 1.88 0.00 0.59 -1.11 0.00 0.00 177.39 178.99