#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hth n VAL 2 N 0.00 0.00 -0.44 0.44 0.24 -1.26 -4.86 118.33 112.44 1hth n VAL 2 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.28 1hth n VAL 2 Cb 0.00 -0.34 0.24 0.00 -1.47 0.00 0.00 33.84 32.27 1hth n VAL 2 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1hth n SER 3 N -2.97 4.14 -0.09 -1.34 2.88 -1.26 -4.17 113.62 110.81 1hth n SER 3 Ca 0.00 -2.83 -0.22 0.00 -1.33 0.00 0.00 58.87 54.49 1hth n SER 3 Cb 0.00 -0.67 -0.12 0.00 -0.75 0.00 0.00 64.21 62.67 1hth n SER 3 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1hth n GLU 4 N 0.08 0.66 -0.89 -1.46 0.28 -1.26 -4.26 120.64 113.78 1hth n GLU 4 Ca 0.28 0.26 -0.18 0.00 -0.16 0.00 0.00 57.16 57.36 1hth n GLU 4 Cb 1.07 -1.60 0.06 0.00 1.43 0.00 0.00 31.44 32.40 1hth n GLU 4 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 177.13 178.48 1hth n ILE 5 N -3.68 2.75 -0.10 3.84 3.06 -1.26 -4.34 119.36 119.64 1hth n ILE 5 Ca -0.42 -1.66 -0.19 0.00 -2.50 0.00 0.00 62.75 57.97 1hth n ILE 5 Cb 0.94 -1.18 -0.11 0.00 0.54 0.00 0.00 39.64 39.83 1hth n ILE 5 CO 0.00 0.00 0.00 -0.61 -2.50 0.00 0.00 176.55 173.44 1hth h GLN 6 N 1.33 0.00 -1.96 9.51 4.15 -1.80 -2.84 115.11 123.50 1hth h GLN 6 Ca 0.34 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.76 1hth h GLN 6 Cb 1.15 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.84 1hth h GLN 6 CO 0.82 0.93 0.00 1.28 -1.93 0.00 0.00 178.83 179.93 1hth n LEU 7 N -4.48 1.25 0.00 -2.39 7.99 -1.26 -2.89 117.00 115.21 1hth n LEU 7 Ca -0.27 -0.57 0.00 0.00 -0.01 0.00 0.00 56.01 55.17 1hth n LEU 7 Cb 0.61 -0.26 0.00 0.00 -0.11 0.00 0.00 43.42 43.67 1hth n LEU 7 CO 0.21 0.23 0.00 0.00 -1.51 0.00 0.00 177.39 176.32 1hth n HIS 9 N 1.72 0.00 0.14 -1.77 1.44 -1.07 -4.46 115.22 111.22 1hth n HIS 9 Ca 0.00 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.59 1hth n HIS 9 Cb 0.12 -0.20 -0.07 0.00 0.12 0.00 0.00 29.99 29.96 1hth n HIS 9 CO 0.00 0.00 0.00 -0.91 -2.81 0.00 0.00 176.34 172.62 1hth h ASN 10 N 0.00 -0.35 -3.35 4.39 -0.26 -1.85 -3.40 115.58 110.77 1hth h ASN 10 Ca 0.00 -0.19 -0.62 0.00 -0.56 0.00 0.00 56.30 54.93 1hth h ASN 10 Cb 0.00 0.09 -0.41 0.00 -1.06 0.00 0.00 38.32 36.94 1hth h ASN 10 CO 0.00 0.10 -0.69 -0.22 -1.06 0.00 0.00 177.43 175.56 1hth s LEU 11 N -9.25 3.60 0.00 1.61 2.96 -1.26 -5.13 118.68 111.21 1hth s LEU 11 Ca -0.12 -3.23 0.00 0.00 -0.22 0.00 0.00 54.13 50.56 1hth s LEU 11 Cb 0.01 -1.28 0.00 0.00 0.50 0.00 0.00 46.19 45.42 1hth s LEU 11 CO 0.45 -0.18 0.00 0.61 -1.32 0.00 0.00 176.35 175.92 1hth n GLY 12 N 2.77 2.09 3.66 7.98 0.00 -1.26 -5.22 105.19 115.21 1hth n GLY 12 Ca 0.15 -0.54 -0.39 0.00 0.00 0.00 0.00 46.02 45.24 1hth n GLY 12 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hth s HIS 14 N 0.00 3.36 -2.00 1.61 3.76 -1.26 -4.48 115.29 116.28 1hth s HIS 14 Ca 0.00 0.77 0.22 0.00 -0.15 0.00 0.00 55.06 55.90 1hth s HIS 14 Cb 0.00 -2.69 1.32 0.00 1.11 0.00 0.00 32.58 32.32 1hth s HIS 14 CO 0.00 -0.13 1.74 1.28 -0.85 0.00 0.00 174.74 176.78 1hth n LEU 15 N 4.91 0.00 0.18 0.89 4.77 -1.26 -2.70 117.00 123.79 1hth n LEU 15 Ca -0.04 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.00 1hth n LEU 15 Cb 0.50 0.00 0.22 0.00 -2.33 0.00 0.00 43.42 41.81 1hth n LEU 15 CO 0.42 0.00 0.63 -1.13 -1.33 0.00 0.00 177.39 175.98 1hth h ASN 16 N 0.00 0.00 -0.68 -1.43 -1.24 -2.07 -1.47 115.58 108.69 1hth h ASN 16 Ca 0.00 0.00 -0.43 0.00 0.71 0.00 0.00 56.30 56.58 1hth h ASN 16 Cb 0.00 0.00 -0.20 0.00 0.73 0.00 0.00 38.32 38.85 1hth h ASN 16 CO 0.00 0.35 0.55 -1.84 -1.29 0.00 0.00 177.43 175.20 1hth n GLU 17 N -3.30 2.05 0.00 6.67 0.28 -1.10 -4.68 120.64 120.56 1hth n GLU 17 Ca 0.01 -2.17 0.00 0.00 -0.16 0.00 0.00 57.16 54.85 1hth n GLU 17 Cb 0.59 -1.85 0.00 0.00 1.43 0.00 0.00 31.44 31.61 1hth n GLU 17 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1hth n GLU 19 N -0.27 0.00 -0.10 3.44 2.13 -0.55 -4.79 120.64 120.49 1hth n GLU 19 Ca 0.42 0.00 -0.18 0.00 0.66 0.00 0.00 57.16 58.06 1hth n GLU 19 Cb 0.81 -2.06 -0.09 0.00 0.27 0.00 0.00 31.44 30.37 1hth n GLU 19 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 1hth n ARG 20 N -1.89 0.54 -0.15 5.31 1.85 -1.26 -2.52 116.66 118.53 1hth n ARG 20 Ca 0.00 0.56 0.28 0.00 -1.00 0.00 0.00 57.85 57.69 1hth n ARG 20 Cb 0.00 -1.73 0.63 0.00 -1.05 0.00 0.00 32.46 30.31 1hth n ARG 20 CO 0.00 0.00 0.00 -0.24 -0.01 0.00 0.00 177.63 177.38 1hth h VAL 21 N -1.00 0.19 0.01 8.89 3.04 -1.95 1.92 116.25 127.35 1hth h VAL 21 Ca -0.28 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.41 1hth h VAL 21 Cb 1.13 0.30 0.00 0.00 -2.01 0.00 0.00 31.29 30.71 1hth h VAL 21 CO -0.17 0.00 -0.01 -0.08 -1.01 0.00 0.00 177.57 176.31 1hth h GLU 22 N 0.00 -0.02 0.63 4.17 4.81 -1.98 -1.14 114.58 121.05 1hth h GLU 22 Ca 0.43 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.63 1hth h GLU 22 Cb 2.21 0.00 0.01 0.00 0.63 0.00 0.00 28.75 31.60 1hth h GLU 22 CO -0.00 -0.01 -0.30 0.11 -0.73 0.00 0.00 179.01 178.07 1hth h TRP 23 N -0.03 -0.78 -0.99 0.92 -0.00 -0.08 -2.30 115.95 112.69 1hth h TRP 23 Ca -0.00 -0.02 0.30 0.00 -0.00 0.00 0.00 58.89 59.17 1hth h TRP 23 Cb 0.01 0.26 -0.14 0.00 -0.00 0.00 0.00 29.16 29.29 1hth h TRP 23 CO 0.14 -0.46 0.55 -0.07 -0.00 0.00 0.00 178.44 178.60 1hth h LEU 24 N -0.92 0.52 -0.98 0.11 4.07 0.26 0.10 115.31 118.48 1hth h LEU 24 Ca -0.09 0.18 0.27 0.00 0.08 0.00 0.00 57.88 58.32 1hth h LEU 24 Cb 0.67 0.12 -0.18 0.00 1.08 0.00 0.00 40.66 42.35 1hth h LEU 24 CO 0.14 -0.08 0.05 -0.09 -1.08 0.00 0.00 178.44 177.38 1hth h ARG 25 N 0.38 0.02 -1.91 1.13 9.65 -0.60 1.19 114.38 124.24 1hth h ARG 25 Ca 0.70 -0.00 -0.21 0.00 -1.10 0.00 0.00 59.98 59.37 1hth h ARG 25 Cb 1.53 -0.00 -0.08 0.00 -1.39 0.00 0.00 29.97 30.02 1hth h ARG 25 CO -0.58 0.01 0.02 1.63 2.80 0.00 0.00 179.97 183.85 1hth n LYS 26 N -5.47 1.72 0.00 0.20 5.02 0.35 -3.58 118.16 116.40 1hth n LYS 26 Ca 0.23 -1.03 0.00 0.00 -2.02 0.00 0.00 58.31 55.49 1hth n LYS 26 Cb 0.76 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 1hth n LYS 26 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1hth n LYS 27 N 1.50 0.00 0.21 1.97 3.00 0.41 -4.81 118.16 120.43 1hth n LYS 27 Ca 0.28 0.00 0.12 0.00 -0.00 0.00 0.00 58.31 58.71 1hth n LYS 27 Cb 0.66 -0.11 0.20 0.00 0.00 0.00 0.00 35.03 35.78 1hth n LYS 27 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1hth h LEU 28 N 0.00 0.00 -0.19 3.14 5.85 -1.62 -2.73 115.31 119.76 1hth h LEU 28 Ca 0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1hth h LEU 28 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1hth h LEU 28 CO 0.00 0.00 0.00 -0.61 -0.34 0.00 0.00 178.44 177.49 1hth h GLN 29 N 0.00 0.00 -0.79 1.25 4.15 -1.83 -3.31 115.11 114.57 1hth h GLN 29 Ca 0.00 0.00 -0.37 0.00 0.77 0.00 0.00 58.65 59.05 1hth h GLN 29 Cb 0.97 0.00 -0.41 0.00 0.21 0.00 0.00 27.48 28.25 1hth h GLN 29 CO 0.00 0.00 -1.05 -3.47 -1.93 0.00 0.00 178.83 172.38 1hth n ASP 30 N -3.00 2.48 -3.41 -0.69 2.03 -1.18 -4.94 116.55 107.85 1hth n ASP 30 Ca 0.04 -2.73 -0.39 0.00 0.52 0.00 0.00 54.79 52.23 1hth n ASP 30 Cb 0.49 -0.47 -0.01 0.00 -0.72 0.00 0.00 41.12 40.41 1hth n ASP 30 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1hth n VAL 31 N -0.44 5.16 0.00 5.18 3.14 -1.04 -4.01 118.33 126.33 1hth n VAL 31 Ca 0.18 -4.36 0.00 0.00 -2.96 0.00 0.00 64.34 57.20 1hth n VAL 31 Cb 0.82 -1.99 0.00 0.00 -1.06 0.00 0.00 33.84 31.61 1hth n VAL 31 CO 0.00 0.00 0.00 1.57 -6.46 0.00 0.00 176.83 171.94 1hth n HIS 32 N 1.49 0.00 -2.07 1.45 -0.00 -1.26 -5.09 115.22 109.74 1hth n HIS 32 Ca 0.60 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 58.31 1hth n HIS 32 Cb 0.27 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 30.25 1hth n HIS 32 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 1hth n ASN 33 N 0.00 -3.08 0.00 0.26 4.13 -1.26 -5.29 115.26 110.02 1hth n ASN 33 Ca 0.00 0.69 0.12 0.00 1.68 0.00 0.00 54.58 57.07 1hth n ASN 33 Cb 0.00 -3.13 0.69 0.00 -1.54 0.00 0.00 39.78 35.79 1hth n ASN 33 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03