#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hm6 n SER 2 N 0.00 -8.18 -4.13 1.61 2.88 -1.26 -4.97 113.62 99.57 2hm6 n SER 2 Ca 0.00 1.45 -0.21 0.00 -1.33 0.00 0.00 58.87 58.78 2hm6 n SER 2 Cb 0.00 -5.08 -0.14 0.00 -0.75 0.00 0.00 64.21 58.24 2hm6 n SER 2 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 2hm6 s GLN 3 N -4.22 1.02 -0.07 -1.46 0.74 -1.26 -5.14 119.66 109.27 2hm6 s GLN 3 Ca 0.00 -0.65 0.04 0.00 0.05 0.00 0.00 55.36 54.79 2hm6 s GLN 3 Cb 0.00 -1.02 0.00 0.00 1.10 0.00 0.00 33.01 33.10 2hm6 s GLN 3 CO 0.00 0.26 -0.19 0.42 -0.55 0.00 0.00 175.29 175.23 2hm6 s ILE 4 N -0.63 1.64 0.00 -2.34 -1.09 -1.26 -4.95 121.20 112.58 2hm6 s ILE 4 Ca 0.03 -0.79 0.00 0.00 -2.23 0.00 0.00 60.65 57.66 2hm6 s ILE 4 Cb -0.07 -1.43 0.00 0.00 -1.58 0.00 0.00 42.46 39.38 2hm6 s ILE 4 CO 0.01 0.47 0.00 0.41 -1.23 0.00 0.00 174.94 174.59 2hm6 n THR 5 N 3.48 0.00 0.00 2.92 -1.04 -1.26 -5.09 114.28 113.29 2hm6 n THR 5 Ca -0.20 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 2hm6 n THR 5 Cb 0.52 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.03 2hm6 n THR 5 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2hm6 n GLY 6 N 0.01 0.26 0.11 3.41 0.00 -1.26 -5.07 105.19 102.64 2hm6 n GLY 6 Ca 0.00 0.26 -0.20 0.00 0.00 0.00 0.00 46.02 46.08 2hm6 n GLY 6 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2hm6 h THR 7 N 0.00 1.26 -3.22 2.61 2.02 -1.98 -3.46 112.91 110.15 2hm6 h THR 7 Ca 0.00 -2.38 -0.53 0.00 0.77 0.00 0.00 66.41 64.26 2hm6 h THR 7 Cb 0.00 2.87 0.00 0.00 -1.74 0.00 0.00 68.15 69.28 2hm6 h THR 7 CO 0.00 0.62 0.54 0.00 0.37 0.00 0.00 175.52 177.05 2hm6 n PRO 9 N 3.91 2.14 -0.35 0.00 -0.02 -1.26 -4.82 135.00 134.61 2hm6 n PRO 9 Ca 0.09 0.75 0.33 0.00 -2.02 0.00 0.00 63.50 62.64 2hm6 n PRO 9 Cb 0.47 -2.34 0.68 0.00 -0.02 0.00 0.00 33.50 32.28 2hm6 n PRO 9 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2hm6 h SER 10 N 2.65 0.15 -0.15 2.55 0.02 -1.96 0.79 113.55 117.61 2hm6 h SER 10 Ca -0.46 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 60.57 2hm6 h SER 10 Cb 1.28 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.83 2hm6 h SER 10 CO 0.63 0.01 0.13 -0.37 -1.14 0.00 0.00 176.83 176.09 2hm6 h VAL 11 N 0.12 0.71 0.00 2.27 -1.51 -1.89 0.36 116.25 116.31 2hm6 h VAL 11 Ca 0.61 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 66.03 2hm6 h VAL 11 Cb 2.15 0.91 -0.01 0.00 -2.13 0.00 0.00 31.29 32.21 2hm6 h VAL 11 CO -0.12 0.00 -0.26 0.00 -1.23 0.00 0.00 177.57 175.96 2hm6 h SER 13 N 0.00 0.51 0.00 0.00 0.87 -0.34 -3.39 113.55 111.19 2hm6 h SER 13 Ca -0.00 -0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 2hm6 h SER 13 Cb 0.78 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.60 2hm6 h SER 13 CO 0.03 0.88 0.00 0.61 -0.53 0.00 0.00 176.83 177.82 2hm6 n GLY 14 N -0.00 -0.10 3.59 5.77 0.00 -0.80 -4.91 105.19 108.74 2hm6 n GLY 14 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 2hm6 n GLY 14 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2hm6 s ASP 15 N -1.00 6.58 -0.47 1.61 1.11 0.32 -4.50 116.67 120.32 2hm6 s ASP 15 Ca 0.00 0.35 -0.06 0.00 0.18 0.00 0.00 52.55 53.01 2hm6 s ASP 15 Cb 0.00 -2.53 -0.16 0.00 1.07 0.00 0.00 42.92 41.31 2hm6 s ASP 15 CO 0.00 -1.23 3.29 0.00 1.18 0.00 0.00 175.17 178.41 2hm6 s TYR 17 N 0.66 2.59 -0.58 0.00 -0.85 -1.26 -4.67 117.35 113.23 2hm6 s TYR 17 Ca 0.66 1.55 0.03 0.00 -0.52 0.00 0.00 57.07 58.79 2hm6 s TYR 17 Cb 0.30 -3.07 0.17 0.00 0.38 0.00 0.00 41.96 39.74 2hm6 s TYR 17 CO -0.05 -1.78 0.97 -0.35 -1.52 0.00 0.00 175.55 172.82 2hm6 n PRO 18 N -3.31 0.02 0.18 -3.49 -0.04 -1.26 -1.45 135.00 125.64 2hm6 n PRO 18 Ca 0.09 0.41 0.03 0.00 -0.04 0.00 0.00 63.50 63.99 2hm6 n PRO 18 Cb 0.53 -1.72 0.31 0.00 -0.04 0.00 0.00 33.50 32.58 2hm6 n PRO 18 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2hm6 h GLU 19 N 0.00 0.00 -6.40 0.54 4.39 -1.96 -3.43 114.58 107.71 2hm6 h GLU 19 Ca 0.00 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.16 2hm6 h GLU 19 Cb 0.31 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.97 2hm6 h GLU 19 CO 0.00 0.44 0.94 0.00 -1.16 0.00 0.00 179.01 179.23 2hm6 n PRO 21 N 5.64 -3.18 -1.79 0.00 -0.04 -1.26 -4.87 135.00 129.51 2hm6 n PRO 21 Ca 0.15 -0.91 -0.42 0.00 -0.04 0.00 0.00 63.50 62.27 2hm6 n PRO 21 Cb 0.42 -2.06 -0.03 0.00 -0.04 0.00 0.00 33.50 31.79 2hm6 n PRO 21 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 2hm6 s PRO 22 N -4.47 4.16 0.00 0.54 0.02 -1.26 -2.71 135.00 131.27 2hm6 s PRO 22 Ca 0.67 2.51 0.00 0.00 0.02 0.00 0.00 61.00 64.20 2hm6 s PRO 22 Cb -0.21 -3.57 0.00 0.00 0.02 0.00 0.00 34.50 30.73 2hm6 s PRO 22 CO 0.63 -0.80 0.00 0.41 -0.33 0.00 0.00 177.00 176.91 2hm6 n GLY 23 N 4.14 0.58 0.11 0.52 0.00 -1.26 -4.92 105.19 104.36 2hm6 n GLY 23 Ca 0.17 -0.01 -0.16 0.00 0.00 0.00 0.00 46.02 46.02 2hm6 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hm6 n GLY 26 N 0.93 0.10 3.55 0.00 0.00 -1.26 -4.96 105.19 103.55 2hm6 n GLY 26 Ca -0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 2hm6 n GLY 26 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2hm6 n GLN 27 N -2.17 0.97 -1.97 1.61 3.00 -1.26 -4.91 117.38 112.65 2hm6 n GLN 27 Ca 0.00 -0.11 -0.39 0.00 -0.01 0.00 0.00 57.00 56.49 2hm6 n GLN 27 Cb 0.00 -3.47 0.01 0.00 0.00 0.00 0.00 30.24 26.78 2hm6 n GLN 27 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 2hm6 s VAL 28 N 12.57 2.46 0.31 5.09 -7.23 -1.26 -4.57 120.40 127.76 2hm6 s VAL 28 Ca 0.98 0.38 0.09 0.00 -1.81 0.00 0.00 61.98 61.62 2hm6 s VAL 28 Cb -0.18 -3.21 -0.06 0.00 0.56 0.00 0.00 36.38 33.49 2hm6 s VAL 28 CO 0.24 0.03 -0.11 0.20 -0.31 0.00 0.00 175.10 175.15 2hm6 s ASN 29 N -0.86 3.41 -1.06 4.85 0.01 -1.26 -4.83 114.94 115.20 2hm6 s ASN 29 Ca 0.63 -1.15 -0.07 0.00 -0.71 0.00 0.00 52.86 51.56 2hm6 s ASN 29 Cb -0.38 -0.29 -0.06 0.00 0.41 0.00 0.00 41.25 40.93 2hm6 s ASN 29 CO 0.48 -0.18 0.91 0.18 -1.51 0.00 0.00 177.10 176.97 2hm6 n LEU 30 N -0.69 -5.45 0.00 0.60 7.99 -1.26 -4.59 117.00 113.61 2hm6 n LEU 30 Ca -0.05 -0.73 0.00 0.00 -0.01 0.00 0.00 56.01 55.22 2hm6 n LEU 30 Cb 0.63 -3.17 0.00 0.00 -0.11 0.00 0.00 43.42 40.77 2hm6 n LEU 30 CO 0.41 0.13 0.00 0.59 -1.51 0.00 0.00 177.39 177.01