#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 0.52 -0.05 1.61 0.01 -1.26 -5.14 113.70 109.39 2hm4 s SER 2 Ca 0.00 -0.93 -0.17 0.00 1.31 0.00 0.00 55.95 56.15 2hm4 s SER 2 Cb 0.00 0.97 0.03 0.00 0.21 0.00 0.00 66.02 67.23 2hm4 s SER 2 CO 0.00 -0.29 0.39 -1.10 0.41 0.00 0.00 173.24 172.65 2hm4 s GLN 3 N 2.00 0.70 0.24 12.44 -0.21 -1.26 -5.15 119.66 128.42 2hm4 s GLN 3 Ca 0.13 0.04 -0.29 0.00 0.02 0.00 0.00 55.36 55.26 2hm4 s GLN 3 Cb -0.12 0.32 -0.09 0.00 1.00 0.00 0.00 33.01 34.11 2hm4 s GLN 3 CO -0.17 -0.18 0.92 0.96 -2.12 0.00 0.00 175.29 174.70 2hm4 s ILE 4 N -0.99 4.11 0.91 1.08 -5.25 -1.26 -5.03 121.20 114.78 2hm4 s ILE 4 Ca -0.10 2.03 -0.10 0.00 -0.99 0.00 0.00 60.65 61.48 2hm4 s ILE 4 Cb -0.04 -4.28 0.14 0.00 2.95 0.00 0.00 42.46 41.24 2hm4 s ILE 4 CO 0.04 0.47 1.13 0.28 -1.79 0.00 0.00 174.94 175.07 2hm4 s THR 5 N -1.22 2.26 0.23 8.37 -1.32 -1.26 -4.82 115.64 117.88 2hm4 s THR 5 Ca 0.41 0.08 0.00 0.00 -1.21 0.00 0.00 61.69 60.98 2hm4 s THR 5 Cb -0.25 -2.19 0.00 0.00 -1.51 0.00 0.00 72.50 68.55 2hm4 s THR 5 CO 0.31 -0.11 0.00 0.61 -2.21 0.00 0.00 174.62 173.22 2hm4 n GLY 6 N 0.01 -3.93 2.92 6.08 0.00 -1.26 -5.06 105.19 103.95 2hm4 n GLY 6 Ca 0.11 -0.85 -0.11 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.22 0.03 0.62 2.61 2.01 -1.26 -5.06 115.64 112.37 2hm4 s THR 7 Ca 0.00 -0.23 -0.10 0.00 0.31 0.00 0.00 61.69 61.68 2hm4 s THR 7 Cb 0.00 -0.10 -0.02 0.00 0.01 0.00 0.00 72.50 72.39 2hm4 s THR 7 CO 0.00 -0.12 1.00 0.00 -0.69 0.00 0.00 174.62 174.81 2hm4 n PRO 9 N -2.74 0.00 -1.67 0.00 -0.01 -1.26 -4.24 135.00 125.09 2hm4 n PRO 9 Ca 0.05 0.00 -0.49 0.00 -0.01 0.00 0.00 63.50 63.05 2hm4 n PRO 9 Cb 0.55 -0.42 -0.05 0.00 -0.01 0.00 0.00 33.50 33.57 2hm4 n PRO 9 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 175.50 175.92 2hm4 n SER 10 N 1.47 2.97 -0.11 2.55 7.64 -1.26 -1.06 113.62 125.82 2hm4 n SER 10 Ca -0.01 1.04 -0.01 0.00 1.01 0.00 0.00 58.87 60.90 2hm4 n SER 10 Cb 0.30 -1.34 -0.01 0.00 -1.01 0.00 0.00 64.21 62.16 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 3.79 0.42 3.81 0.23 0.00 -1.26 -5.00 105.19 107.18 2hm4 n GLY 11 Ca 0.21 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.61 6.86 0.21 0.00 0.01 -1.26 -4.81 113.70 111.10 2hm4 s SER 13 Ca 0.59 2.04 -0.09 0.00 1.31 0.00 0.00 55.95 59.80 2hm4 s SER 13 Cb -0.15 -2.55 0.32 0.00 0.21 0.00 0.00 66.02 63.85 2hm4 s SER 13 CO 0.53 -0.74 1.71 1.23 0.41 0.00 0.00 173.24 176.38 2hm4 h GLY 14 N 8.82 0.83 1.80 3.44 0.00 -1.96 0.12 103.07 116.13 2hm4 h GLY 14 Ca -0.36 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 46.92 2hm4 h GLY 14 CO 0.92 -0.10 0.00 1.34 0.00 0.00 0.00 176.54 178.70 2hm4 n ASP 15 N -5.10 0.00 -0.07 0.19 2.03 -1.26 -0.75 116.55 111.60 2hm4 n ASP 15 Ca 0.10 0.33 0.15 0.00 0.52 0.00 0.00 54.79 55.89 2hm4 n ASP 15 Cb 0.33 -0.40 0.75 0.00 -0.72 0.00 0.00 41.12 41.08 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 -2.34 3.56 -1.94 0.00 5.04 0.08 0.55 117.35 122.30 2hm4 s TYR 17 Ca 0.35 1.68 0.11 0.00 -2.44 0.00 0.00 57.07 56.76 2hm4 s TYR 17 Cb 0.21 -2.86 0.32 0.00 0.35 0.00 0.00 41.96 39.98 2hm4 s TYR 17 CO 0.43 0.12 1.26 -0.35 -1.34 0.00 0.00 175.55 175.67 2hm4 n PRO 18 N 0.19 1.88 -0.12 4.97 -0.05 -1.26 -4.85 135.00 135.76 2hm4 n PRO 18 Ca 0.03 -1.30 -0.10 0.00 -0.05 0.00 0.00 63.50 62.08 2hm4 n PRO 18 Cb 0.51 -1.30 -0.02 0.00 -0.05 0.00 0.00 33.50 32.64 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 2.09 0.54 -6.90 0.54 4.57 -1.56 -3.46 114.58 110.40 2hm4 h GLU 19 Ca 0.00 -0.11 -0.58 0.00 -1.18 0.00 0.00 59.36 57.49 2hm4 h GLU 19 Cb 0.51 -0.08 -0.23 0.00 -0.16 0.00 0.00 28.75 28.79 2hm4 h GLU 19 CO 0.01 0.55 -0.89 0.00 -1.18 0.00 0.00 179.01 177.50 2hm4 s PRO 21 N -7.05 3.75 0.10 0.00 0.04 -1.26 -4.82 135.00 125.76 2hm4 s PRO 21 Ca 0.48 1.05 -0.26 0.00 0.04 0.00 0.00 61.00 62.31 2hm4 s PRO 21 Cb -0.27 -2.10 -0.11 0.00 0.04 0.00 0.00 34.50 32.06 2hm4 s PRO 21 CO 0.96 -0.44 1.68 -1.00 0.04 0.00 0.00 177.00 178.24 2hm4 h PRO 22 N 0.80 -0.32 -0.75 0.56 0.13 -2.00 -2.36 132.00 128.06 2hm4 h PRO 22 Ca -0.47 0.02 0.11 0.00 -0.87 0.00 0.00 66.00 64.79 2hm4 h PRO 22 Cb 1.20 0.07 -0.08 0.00 0.13 0.00 0.00 31.00 32.32 2hm4 h PRO 22 CO 0.60 -0.21 0.38 0.78 -0.23 0.00 0.00 178.00 179.32 2hm4 h GLY 23 N -0.33 1.15 2.00 1.56 0.00 -2.01 0.24 103.07 105.68 2hm4 h GLY 23 Ca 0.01 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.07 2hm4 h GLY 23 CO -0.06 0.04 -0.21 0.00 0.00 0.00 0.00 176.54 176.31 2hm4 h GLY 26 N 0.04 -1.16 -6.19 0.00 0.00 -1.11 -3.38 103.07 91.27 2hm4 h GLY 26 Ca -0.05 0.57 0.00 0.00 0.00 0.00 0.00 47.33 47.85 2hm4 h GLY 26 CO 0.11 -0.34 -0.52 -1.06 0.00 0.00 0.00 176.54 174.73 2hm4 n GLN 27 N -4.25 -1.00 -3.64 4.80 6.02 -1.20 -5.03 117.38 113.08 2hm4 n GLN 27 Ca -0.06 1.14 -0.02 0.00 -0.01 0.00 0.00 57.00 58.05 2hm4 n GLN 27 Cb 0.25 -1.15 -0.07 0.00 1.02 0.00 0.00 30.24 30.30 2hm4 n GLN 27 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2hm4 s VAL 28 N -0.51 0.00 0.39 5.09 0.11 -1.26 -5.14 120.40 119.08 2hm4 s VAL 28 Ca -0.01 0.00 -0.25 0.00 -2.93 0.00 0.00 61.98 58.79 2hm4 s VAL 28 Cb 0.00 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.76 2hm4 s VAL 28 CO 0.05 0.00 1.12 0.21 -3.33 0.00 0.00 175.10 173.15 2hm4 s ASN 29 N 1.19 6.67 0.00 3.54 2.47 -1.26 -4.93 114.94 122.62 2hm4 s ASN 29 Ca -0.08 2.23 0.28 0.00 0.42 0.00 0.00 52.86 55.71 2hm4 s ASN 29 Cb -0.04 -2.60 1.68 0.00 -1.45 0.00 0.00 41.25 38.84 2hm4 s ASN 29 CO -0.14 -0.56 2.05 0.18 -3.72 0.00 0.00 177.10 174.92 2hm4 n LEU 30 N 0.13 0.00 0.00 3.21 4.32 -1.26 -5.32 117.00 118.08 2hm4 n LEU 30 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.03 2hm4 n LEU 30 Cb 0.47 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.27 2hm4 n LEU 30 CO 0.49 0.00 0.00 0.59 -1.22 0.00 0.00 177.39 177.25