#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 4.06 0.45 2.46 -7.23 -1.26 -5.11 120.40 113.77 1hth s VAL 2 Ca 0.00 -0.52 -0.02 0.00 -1.81 0.00 0.00 61.98 59.64 1hth s VAL 2 Cb 0.00 -2.76 -0.02 0.00 0.56 0.00 0.00 36.38 34.17 1hth s VAL 2 CO 0.00 0.47 0.70 -0.55 -0.31 0.00 0.00 175.10 175.41 1hth s SER 3 N -1.25 6.03 0.03 4.85 0.15 -1.26 -5.00 113.70 117.24 1hth s SER 3 Ca 0.17 0.55 -0.26 0.00 0.70 0.00 0.00 55.95 57.10 1hth s SER 3 Cb -0.11 -1.87 -0.17 0.00 -1.71 0.00 0.00 66.02 62.16 1hth s SER 3 CO 0.06 -0.61 1.35 -0.33 1.20 0.00 0.00 173.24 174.91 1hth h GLU 4 N 0.37 -0.47 -1.14 5.44 3.07 -2.06 -2.84 114.58 116.96 1hth h GLU 4 Ca -0.47 0.03 -0.26 0.00 -0.50 0.00 0.00 59.36 58.16 1hth h GLU 4 Cb 1.23 0.11 -0.14 0.00 -0.84 0.00 0.00 28.75 29.11 1hth h GLU 4 CO 0.60 -0.18 0.33 0.44 -1.40 0.00 0.00 179.01 178.80 1hth n ILE 5 N -5.20 2.20 0.09 3.13 -6.64 -1.26 -4.26 119.36 107.43 1hth n ILE 5 Ca -0.10 -1.06 -0.22 0.00 -1.77 0.00 0.00 62.75 59.59 1hth n ILE 5 Cb 0.27 -0.90 -0.15 0.00 -1.44 0.00 0.00 39.64 37.41 1hth n ILE 5 CO 0.00 0.00 0.00 -0.61 -1.77 0.00 0.00 176.55 174.17 1hth h GLN 6 N 0.71 0.43 -2.17 6.28 -0.00 -1.89 -2.93 115.11 115.54 1hth h GLN 6 Ca 0.29 -0.71 -0.05 0.00 -0.00 0.00 0.00 58.65 58.18 1hth h GLN 6 Cb 1.62 0.26 -0.02 0.00 0.00 0.00 0.00 27.48 29.35 1hth h GLN 6 CO 0.56 1.34 -0.02 1.28 0.00 0.00 0.00 178.83 181.99 1hth n LEU 7 N -3.94 3.25 0.00 -2.39 7.99 -1.26 -3.80 117.00 116.86 1hth n LEU 7 Ca -0.15 -1.76 0.00 0.00 -0.01 0.00 0.00 56.01 54.08 1hth n LEU 7 Cb 0.95 -0.77 0.00 0.00 -0.11 0.00 0.00 43.42 43.49 1hth n LEU 7 CO 0.54 0.72 0.00 0.00 -1.51 0.00 0.00 177.39 177.14 1hth n HIS 9 N 2.12 0.00 -0.10 -1.77 1.44 -1.11 -4.32 115.22 111.48 1hth n HIS 9 Ca 0.11 0.00 -0.19 0.00 -2.01 0.00 0.00 57.72 55.64 1hth n HIS 9 Cb 0.42 -0.27 -0.08 0.00 0.12 0.00 0.00 29.99 30.17 1hth n HIS 9 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1hth n ASN 10 N 0.46 1.87 -0.01 4.39 5.03 -1.25 -4.74 115.26 121.02 1hth n ASN 10 Ca 0.00 0.44 0.00 0.00 0.87 0.00 0.00 54.58 55.90 1hth n ASN 10 Cb 0.00 -0.90 0.00 0.00 -1.02 0.00 0.00 39.78 37.86 1hth n ASN 10 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1hth n LEU 11 N -4.44 0.50 -2.64 3.41 -0.00 -1.26 -4.87 117.00 107.70 1hth n LEU 11 Ca -0.30 -0.53 -0.35 0.00 -0.00 0.00 0.00 56.01 54.83 1hth n LEU 11 Cb 0.62 -0.00 0.03 0.00 -0.00 0.00 0.00 43.42 44.07 1hth n LEU 11 CO 0.14 0.13 1.08 0.61 -0.00 0.00 0.00 177.39 179.35 1hth n GLY 12 N -0.13 5.77 3.20 1.47 0.00 -1.26 -4.90 105.19 109.34 1hth n GLY 12 Ca 0.00 -2.54 -0.32 0.00 0.00 0.00 0.00 46.02 43.16 1hth n GLY 12 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1hth s HIS 14 N -3.86 2.60 -1.42 1.61 2.46 -1.26 -4.79 115.29 110.63 1hth s HIS 14 Ca 0.53 -1.15 0.20 0.00 0.47 0.00 0.00 55.06 55.10 1hth s HIS 14 Cb 0.44 -1.75 0.99 0.00 -0.13 0.00 0.00 32.58 32.13 1hth s HIS 14 CO -0.26 -0.49 1.61 -0.11 -2.47 0.00 0.00 174.74 173.03 1hth n LEU 15 N 3.72 0.00 -0.45 8.88 0.00 -1.26 -1.85 117.00 126.04 1hth n LEU 15 Ca -0.19 0.29 0.12 0.00 0.00 0.00 0.00 56.01 56.23 1hth n LEU 15 Cb 0.52 -0.29 0.16 0.00 0.00 0.00 0.00 43.42 43.82 1hth n LEU 15 CO 0.28 -0.10 0.48 -3.20 0.00 0.00 0.00 177.39 174.85 1hth n ASN 16 N -1.29 1.74 -1.67 1.96 2.85 -1.26 -4.22 115.26 113.37 1hth n ASN 16 Ca 0.09 -1.35 -0.10 0.00 -0.11 0.00 0.00 54.58 53.11 1hth n ASN 16 Cb 0.16 0.30 0.03 0.00 1.24 0.00 0.00 39.78 41.51 1hth n ASN 16 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1hth n GLU 17 N -0.11 1.51 0.00 1.20 2.13 -0.77 -4.75 120.64 119.85 1hth n GLU 17 Ca 0.11 -1.04 0.00 0.00 0.66 0.00 0.00 57.16 56.89 1hth n GLU 17 Cb 0.43 -1.41 0.00 0.00 0.27 0.00 0.00 31.44 30.73 1hth n GLU 17 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1hth n GLU 19 N 0.52 0.00 -0.04 5.31 1.02 -1.26 -4.79 120.64 121.41 1hth n GLU 19 Ca 0.20 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 57.14 1hth n GLU 19 Cb 0.64 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.93 1hth n GLU 19 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1hth h ARG 20 N 0.00 0.13 -1.17 3.49 3.08 -1.96 -2.99 114.38 114.96 1hth h ARG 20 Ca 0.00 -0.22 0.34 0.00 0.07 0.00 0.00 59.98 60.16 1hth h ARG 20 Cb 0.00 0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.09 1hth h ARG 20 CO 0.00 1.11 1.09 -0.24 -1.07 0.00 0.00 179.97 180.86 1hth h VAL 21 N -0.63 0.12 0.13 2.04 3.04 -1.90 2.56 116.25 121.61 1hth h VAL 21 Ca -0.25 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.43 1hth h VAL 21 Cb 1.48 0.17 0.00 0.00 -2.01 0.00 0.00 31.29 30.93 1hth h VAL 21 CO -0.02 0.00 -0.06 -0.08 -1.01 0.00 0.00 177.57 176.39 1hth h GLU 22 N 0.00 -0.17 0.33 4.17 4.81 -1.86 -3.25 114.58 118.61 1hth h GLU 22 Ca 0.56 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.78 1hth h GLU 22 Cb 2.73 0.04 0.00 0.00 0.63 0.00 0.00 28.75 32.15 1hth h GLU 22 CO -0.01 -0.12 -0.16 0.11 -0.73 0.00 0.00 179.01 178.11 1hth h TRP 23 N -0.35 -0.41 -0.67 0.92 -0.00 0.51 -3.07 115.95 112.87 1hth h TRP 23 Ca -0.02 -0.01 0.27 0.00 -0.00 0.00 0.00 58.89 59.13 1hth h TRP 23 Cb 0.14 0.14 -0.12 0.00 -0.00 0.00 0.00 29.16 29.31 1hth h TRP 23 CO 0.07 -0.08 0.32 1.28 -0.00 0.00 0.00 178.44 180.03 1hth n LEU 24 N -5.13 0.20 0.23 0.11 4.32 0.80 0.95 117.00 118.47 1hth n LEU 24 Ca -0.09 1.12 -0.15 0.00 -0.02 0.00 0.00 56.01 56.86 1hth n LEU 24 Cb 0.27 -0.53 -0.08 0.00 -1.62 0.00 0.00 43.42 41.47 1hth n LEU 24 CO 0.29 -1.24 0.70 -0.09 -1.22 0.00 0.00 177.39 175.83 1hth h ARG 25 N 0.00 -0.59 0.00 3.23 2.43 -1.56 -0.74 114.38 117.14 1hth h ARG 25 Ca 0.55 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.76 1hth h ARG 25 Cb 1.43 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 31.11 1hth h ARG 25 CO -0.53 -0.40 0.00 1.63 -1.51 0.00 0.00 179.97 179.17 1hth n LYS 26 N -5.38 0.08 -0.24 0.20 5.02 0.27 -2.31 118.16 115.79 1hth n LYS 26 Ca -0.10 0.58 0.18 0.00 -2.02 0.00 0.00 58.31 56.94 1hth n LYS 26 Cb 0.29 -1.76 0.49 0.00 -0.02 0.00 0.00 35.03 34.04 1hth n LYS 26 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1hth h LYS 27 N 0.00 0.43 0.05 1.97 3.11 -0.78 -1.92 116.57 119.43 1hth h LYS 27 Ca 0.00 -0.03 -0.37 0.00 -2.81 0.00 0.00 60.65 57.44 1hth h LYS 27 Cb 0.00 -0.10 -0.05 0.00 -1.00 0.00 0.00 32.23 31.09 1hth h LYS 27 CO 0.00 0.28 -2.24 -0.11 -2.81 0.00 0.00 179.45 174.57 1hth n LEU 28 N -4.52 2.54 0.06 5.20 -0.00 -0.98 -3.01 117.00 116.29 1hth n LEU 28 Ca 0.19 0.04 -0.04 0.00 -0.00 0.00 0.00 56.01 56.19 1hth n LEU 28 Cb 0.65 -0.84 -0.03 0.00 -0.00 0.00 0.00 43.42 43.20 1hth n LEU 28 CO 0.31 0.85 0.51 1.56 -0.00 0.00 0.00 177.39 180.61 1hth h GLN 29 N 0.03 -0.22 0.00 1.96 1.08 -1.52 -1.57 115.11 114.87 1hth h GLN 29 Ca -0.50 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 56.71 1hth h GLN 29 Cb 1.98 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 29.46 1hth h GLN 29 CO -0.00 -0.15 0.00 -0.25 -0.95 0.00 0.00 178.83 177.48 1hth n ASP 30 N -3.13 0.00 -2.71 1.46 8.00 -0.76 -4.96 116.55 114.45 1hth n ASP 30 Ca -0.03 -0.27 0.00 0.00 0.71 0.00 0.00 54.79 55.20 1hth n ASP 30 Cb 0.11 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.01 1hth n ASP 30 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1hth n VAL 31 N -1.20 -1.17 -1.50 2.53 3.14 -0.59 -4.36 118.33 115.17 1hth n VAL 31 Ca 0.14 0.16 -0.14 0.00 -2.96 0.00 0.00 64.34 61.53 1hth n VAL 31 Cb 0.16 -2.30 -0.11 0.00 -1.06 0.00 0.00 33.84 30.53 1hth n VAL 31 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 1hth n HIS 32 N 1.90 0.75 -0.26 1.45 8.25 -1.21 -4.70 115.22 121.41 1hth n HIS 32 Ca 0.00 -0.04 0.14 0.00 -0.26 0.00 0.00 57.72 57.56 1hth n HIS 32 Cb 0.16 -1.96 0.42 0.00 1.12 0.00 0.00 29.99 29.73 1hth n HIS 32 CO 0.00 0.00 0.00 -0.97 0.64 0.00 0.00 176.34 176.01 1hth h ASN 33 N 11.81 0.57 0.00 0.41 -1.24 -1.95 -3.53 115.58 121.64 1hth h ASN 33 Ca 0.01 0.04 0.00 0.00 0.71 0.00 0.00 56.30 57.06 1hth h ASN 33 Cb 1.03 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 40.01 1hth h ASN 33 CO 1.14 0.26 0.00 0.49 -1.29 0.00 0.00 177.43 178.04