#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hth s VAL 2 N 0.00 1.41 -0.42 0.44 -7.23 -1.26 -5.00 120.40 108.34 1hth s VAL 2 Ca 0.00 -0.63 0.06 0.00 -1.81 0.00 0.00 61.98 59.60 1hth s VAL 2 Cb 0.00 -1.26 0.48 0.00 0.56 0.00 0.00 36.38 36.16 1hth s VAL 2 CO 0.00 0.42 1.41 -0.24 -0.31 0.00 0.00 175.10 176.38 1hth n SER 3 N 3.82 3.79 -0.12 4.85 2.88 -1.26 -4.36 113.62 123.22 1hth n SER 3 Ca -0.21 -2.76 -0.01 0.00 -1.33 0.00 0.00 58.87 54.55 1hth n SER 3 Cb 0.52 -0.66 0.23 0.00 -0.75 0.00 0.00 64.21 63.55 1hth n SER 3 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1hth h GLU 4 N 1.76 0.80 -0.85 -1.46 4.81 -2.01 -1.48 114.58 116.14 1hth h GLU 4 Ca 0.16 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 1hth h GLU 4 Cb 1.75 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.95 1hth h GLU 4 CO 0.47 0.67 0.07 -0.89 -0.73 0.00 0.00 179.01 178.61 1hth n ILE 5 N -4.32 1.48 -0.01 2.32 5.41 -1.26 -3.95 119.36 119.02 1hth n ILE 5 Ca 0.04 -0.72 -0.03 0.00 1.00 0.00 0.00 62.75 63.05 1hth n ILE 5 Cb 0.18 -0.48 -0.01 0.00 -0.71 0.00 0.00 39.64 38.61 1hth n ILE 5 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 1hth n GLN 6 N 0.16 0.06 -0.38 0.38 7.27 -0.58 -4.39 117.38 119.90 1hth n GLN 6 Ca 0.17 0.02 -0.03 0.00 0.07 0.00 0.00 57.00 57.23 1hth n GLN 6 Cb 0.78 -0.79 -0.05 0.00 2.41 0.00 0.00 30.24 32.60 1hth n GLN 6 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1hth n LEU 7 N -2.90 2.58 0.00 1.69 7.99 -1.07 -3.38 117.00 121.90 1hth n LEU 7 Ca -0.05 -1.53 0.00 0.00 -0.01 0.00 0.00 56.01 54.41 1hth n LEU 7 Cb 0.54 -0.63 0.00 0.00 -0.11 0.00 0.00 43.42 43.22 1hth n LEU 7 CO 0.01 0.54 0.00 0.00 -1.51 0.00 0.00 177.39 176.43 1hth n HIS 9 N 2.32 0.00 0.31 -1.77 1.44 -1.26 -3.97 115.22 112.28 1hth n HIS 9 Ca 0.12 0.00 0.20 0.00 -2.01 0.00 0.00 57.72 56.03 1hth n HIS 9 Cb 0.36 0.00 1.05 0.00 0.12 0.00 0.00 29.99 31.52 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 0.00 -2.67 4.39 2.35 -1.95 -3.23 115.58 114.46 1hth h ASN 10 Ca 0.00 0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 55.15 1hth h ASN 10 Cb 0.00 0.00 -0.41 0.00 0.05 0.00 0.00 38.32 37.96 1hth h ASN 10 CO 0.00 0.00 -0.71 -0.11 -1.65 0.00 0.00 177.43 174.96 1hth n LEU 11 N -2.94 2.15 0.00 1.61 7.94 -1.25 -5.21 117.00 119.30 1hth n LEU 11 Ca -0.02 -5.03 -0.08 0.00 -1.11 0.00 0.00 56.01 49.77 1hth n LEU 11 Cb 0.10 -0.34 0.03 0.00 0.53 0.00 0.00 43.42 43.74 1hth n LEU 11 CO 0.19 1.86 0.16 0.61 -1.11 0.00 0.00 177.39 179.10 1hth n GLY 12 N 1.90 1.70 0.77 -3.96 0.00 -1.23 -4.96 105.19 99.42 1hth n GLY 12 Ca 0.24 -2.13 -0.13 0.00 0.00 0.00 0.00 46.02 44.00 1hth n GLY 12 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1hth n HIS 14 N -1.59 0.21 0.21 1.61 -0.00 -1.26 -4.87 115.22 109.53 1hth n HIS 14 Ca 0.06 0.23 0.00 0.00 -0.00 0.00 0.00 57.72 58.02 1hth n HIS 14 Cb 0.23 -0.46 0.14 0.00 -0.00 0.00 0.00 29.99 29.91 1hth n HIS 14 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.34 177.81 1hth n LEU 15 N 0.48 3.27 -0.32 0.27 -0.00 -1.26 -3.83 117.00 115.61 1hth n LEU 15 Ca 0.05 -1.67 0.13 0.00 -0.00 0.00 0.00 56.01 54.52 1hth n LEU 15 Cb 0.01 -0.59 0.37 0.00 -0.00 0.00 0.00 43.42 43.21 1hth n LEU 15 CO 0.15 0.47 0.66 -0.46 -0.00 0.00 0.00 177.39 178.22 1hth n ASN 16 N 0.16 1.23 -0.92 1.45 2.04 -1.26 -4.16 115.26 113.80 1hth n ASN 16 Ca 0.14 -1.07 0.00 0.00 -0.44 0.00 0.00 54.58 53.21 1hth n ASN 16 Cb 0.71 0.13 0.00 0.00 -2.53 0.00 0.00 39.78 38.09 1hth n ASN 16 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 1hth n GLU 17 N -0.41 0.94 0.00 -3.83 1.02 -1.25 -4.65 120.64 112.46 1hth n GLU 17 Ca 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 1hth n GLU 17 Cb 0.36 -1.10 0.00 0.00 -0.02 0.00 0.00 31.44 30.69 1hth n GLU 17 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1hth n GLU 19 N 0.45 0.00 -0.07 3.49 -0.58 -1.26 -4.52 120.64 118.15 1hth n GLU 19 Ca 0.00 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.63 1hth n GLU 19 Cb 0.43 0.00 -0.07 0.00 -0.57 0.00 0.00 31.44 31.24 1hth n GLU 19 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1hth h ARG 20 N 0.00 0.00 -0.96 3.49 2.47 -1.95 -1.94 114.38 115.49 1hth h ARG 20 Ca 0.00 0.00 0.28 0.00 -1.26 0.00 0.00 59.98 59.00 1hth h ARG 20 Cb 0.00 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.28 1hth h ARG 20 CO 0.00 0.53 0.98 -0.24 0.56 0.00 0.00 179.97 181.80 1hth h VAL 21 N -1.00 0.15 0.10 2.04 3.04 -1.95 2.62 116.25 121.24 1hth h VAL 21 Ca -0.09 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.59 1hth h VAL 21 Cb 0.73 0.23 0.00 0.00 -2.01 0.00 0.00 31.29 30.24 1hth h VAL 21 CO -0.06 0.00 -0.05 -0.08 -1.01 0.00 0.00 177.57 176.38 1hth h GLU 22 N 0.00 -0.13 0.34 4.17 4.81 -1.90 -2.93 114.58 118.94 1hth h GLU 22 Ca 0.45 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.68 1hth h GLU 22 Cb 2.40 0.03 0.00 0.00 0.63 0.00 0.00 28.75 31.82 1hth h GLU 22 CO -0.00 -0.09 -0.16 0.11 -0.73 0.00 0.00 179.01 178.14 1hth h TRP 23 N -0.26 -0.42 -1.19 0.92 -0.00 0.76 -2.89 115.95 112.87 1hth h TRP 23 Ca -0.01 -0.01 0.41 0.00 -0.00 0.00 0.00 58.89 59.27 1hth h TRP 23 Cb 0.10 0.14 -0.14 0.00 -0.00 0.00 0.00 29.16 29.26 1hth h TRP 23 CO 0.08 -0.08 0.74 1.25 -0.00 0.00 0.00 178.44 180.42 1hth h LEU 24 N -0.87 0.31 -0.66 0.11 5.85 0.41 0.19 115.31 120.64 1hth h LEU 24 Ca -0.05 0.17 0.14 0.00 0.84 0.00 0.00 57.88 58.99 1hth h LEU 24 Cb 0.53 0.15 -0.12 0.00 0.37 0.00 0.00 40.66 41.60 1hth h LEU 24 CO 0.08 -0.22 -0.02 -0.09 -0.34 0.00 0.00 178.44 177.84 1hth h ARG 25 N 0.12 0.09 -1.71 1.25 2.43 -1.31 0.97 114.38 116.23 1hth h ARG 25 Ca 0.81 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.97 1hth h ARG 25 Cb 2.33 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 31.85 1hth h ARG 25 CO -0.52 0.06 0.00 1.63 -1.51 0.00 0.00 179.97 179.63 1hth n LYS 26 N -5.33 1.01 -0.04 0.20 5.02 0.66 -3.49 118.16 116.19 1hth n LYS 26 Ca 0.10 -0.02 -0.04 0.00 -2.02 0.00 0.00 58.31 56.33 1hth n LYS 26 Cb 0.39 -1.01 -0.05 0.00 -0.02 0.00 0.00 35.03 34.34 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 1.20 2.32 -0.07 1.97 0.00 0.34 -4.58 118.16 119.35 1hth n LYS 27 Ca 0.00 0.01 -0.09 0.00 0.00 0.00 0.00 58.31 58.23 1hth n LYS 27 Cb 0.50 -1.18 -0.15 0.00 0.00 0.00 0.00 35.03 34.20 1hth n LYS 27 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1hth n LEU 28 N -2.36 0.40 0.08 3.14 4.77 -1.23 -3.96 117.00 117.83 1hth n LEU 28 Ca -0.13 0.18 0.07 0.00 -0.03 0.00 0.00 56.01 56.10 1hth n LEU 28 Cb 0.72 0.35 0.33 0.00 -2.33 0.00 0.00 43.42 42.49 1hth n LEU 28 CO 0.14 0.46 0.71 1.67 -1.33 0.00 0.00 177.39 179.04 1hth n GLN 29 N -2.88 0.08 -2.16 3.23 7.27 -1.25 -2.61 117.38 119.06 1hth n GLN 29 Ca -0.26 0.49 -0.40 0.00 0.07 0.00 0.00 57.00 56.90 1hth n GLN 29 Cb 1.11 -1.72 0.03 0.00 2.41 0.00 0.00 30.24 32.08 1hth n GLN 29 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73 1hth n ASP 30 N -1.88 7.39 -4.04 1.69 5.75 -1.25 -4.85 116.55 119.35 1hth n ASP 30 Ca 0.00 -3.79 -0.34 0.00 -0.01 0.00 0.00 54.79 50.66 1hth n ASP 30 Cb 0.08 -1.08 -0.10 0.00 -1.03 0.00 0.00 41.12 38.99 1hth n ASP 30 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1hth s VAL 31 N -4.86 3.56 -1.88 2.12 1.01 -1.07 -4.86 120.40 114.42 1hth s VAL 31 Ca 0.48 -3.53 0.15 0.00 0.00 0.00 0.00 61.98 59.09 1hth s VAL 31 Cb 0.36 -3.30 0.47 0.00 0.00 0.00 0.00 36.38 33.90 1hth s VAL 31 CO -0.32 -0.95 1.38 0.00 0.00 0.00 0.00 175.10 175.21 1hth n HIS 32 N 2.81 0.75 -0.01 5.22 1.44 -1.26 -4.14 115.22 120.03 1hth n HIS 32 Ca 0.13 -0.36 -0.10 0.00 -2.01 0.00 0.00 57.72 55.38 1hth n HIS 32 Cb 0.36 -0.03 0.04 0.00 0.12 0.00 0.00 29.99 30.48 1hth n HIS 32 CO 0.00 0.00 0.00 -0.91 -2.81 0.00 0.00 176.34 172.62 1hth h ASN 33 N 3.01 0.68 -0.02 4.39 4.21 -2.01 -3.57 115.58 122.27 1hth h ASN 33 Ca 0.00 -0.36 0.00 0.00 1.21 0.00 0.00 56.30 57.15 1hth h ASN 33 Cb 0.76 -0.19 0.00 0.00 -1.12 0.00 0.00 38.32 37.77 1hth h ASN 33 CO 0.03 1.08 0.00 0.33 -1.29 0.00 0.00 177.43 177.58