#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ho9 n SER 2 N 0.00 0.05 0.10 8.00 7.64 -1.26 -1.91 113.62 126.24 1ho9 n SER 2 Ca 0.00 0.51 0.13 0.00 1.01 0.00 0.00 58.87 60.52 1ho9 n SER 2 Cb 0.00 -0.52 0.43 0.00 -1.01 0.00 0.00 64.21 63.11 1ho9 n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1ho9 n SER 3 N -1.55 0.75 -0.05 6.43 2.88 -1.26 -3.28 113.62 117.54 1ho9 n SER 3 Ca 0.04 0.59 -0.01 0.00 -1.33 0.00 0.00 58.87 58.16 1ho9 n SER 3 Cb 0.21 -0.78 -0.00 0.00 -0.75 0.00 0.00 64.21 62.89 1ho9 n SER 3 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1ho9 h ILE 4 N 0.00 0.00 -0.96 2.46 1.08 -1.84 -3.29 117.51 114.97 1ho9 h ILE 4 Ca 0.00 -0.91 0.15 0.00 -0.39 0.00 0.00 64.86 63.71 1ho9 h ILE 4 Cb 0.66 0.00 -0.16 0.00 -3.07 0.00 0.00 36.82 34.25 1ho9 h ILE 4 CO 0.00 0.00 -0.38 0.58 -0.69 0.00 0.00 178.15 177.66 1ho9 h VAL 5 N -0.91 0.02 -0.85 1.67 2.07 -1.66 0.33 116.25 116.92 1ho9 h VAL 5 Ca 0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 1ho9 h VAL 5 Cb 0.08 0.02 -0.12 0.00 -1.52 0.00 0.00 31.29 29.75 1ho9 h VAL 5 CO 0.00 0.00 -0.55 -0.74 0.02 0.00 0.00 177.57 176.30 1ho9 h HIS 6 N -0.02 -1.72 -0.71 1.57 6.17 -1.70 0.25 115.15 118.99 1ho9 h HIS 6 Ca 0.34 0.11 0.10 0.00 0.71 0.00 0.00 60.37 61.63 1ho9 h HIS 6 Cb 0.60 0.86 -0.12 0.00 2.52 0.00 0.00 27.41 31.27 1ho9 h HIS 6 CO -0.85 -0.40 -0.46 -0.07 0.71 0.00 0.00 177.93 176.86 1ho9 h LEU 7 N -0.10 -1.60 -0.65 0.26 3.38 -0.43 0.18 115.31 116.35 1ho9 h LEU 7 Ca 0.17 0.27 0.07 0.00 0.09 0.00 0.00 57.88 58.48 1ho9 h LEU 7 Cb 0.48 0.74 -0.10 0.00 0.09 0.00 0.00 40.66 41.87 1ho9 h LEU 7 CO -0.86 -0.31 -0.55 0.00 0.09 0.00 0.00 178.44 176.80 1ho9 h ALA 9 N 0.25 -0.66 -0.55 0.00 0.00 0.57 0.12 119.26 118.99 1ho9 h ALA 9 Ca 0.12 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.13 1ho9 h ALA 9 Cb 0.53 1.21 -0.09 0.00 0.00 0.00 0.00 17.79 19.43 1ho9 h ALA 9 CO -0.74 -0.97 -0.57 0.82 0.00 0.00 0.00 179.25 177.79 1ho9 h ILE 10 N -0.23 0.00 -0.03 0.00 2.04 0.71 0.38 117.51 120.39 1ho9 h ILE 10 Ca 0.10 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.96 1ho9 h ILE 10 Cb 0.49 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.57 1ho9 h ILE 10 CO -0.69 0.00 -0.03 -1.28 0.00 0.00 0.00 178.15 176.15 1ho9 h SER 11 N -0.31 -0.10 -0.43 1.72 0.87 0.11 1.29 113.55 116.70 1ho9 h SER 11 Ca 0.09 0.01 0.04 0.00 -1.23 0.00 0.00 61.79 60.71 1ho9 h SER 11 Cb 0.55 0.04 -0.06 0.00 -0.44 0.00 0.00 62.40 62.50 1ho9 h SER 11 CO -0.68 -0.02 -0.32 0.25 -0.53 0.00 0.00 176.83 175.53 1ho9 h LEU 12 N -0.02 -1.14 -0.28 2.23 5.85 -0.24 0.81 115.31 122.54 1ho9 h LEU 12 Ca 0.00 0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.92 1ho9 h LEU 12 Cb 0.03 0.49 -0.05 0.00 0.37 0.00 0.00 40.66 41.50 1ho9 h LEU 12 CO -0.04 -0.16 -0.30 0.40 -0.34 0.00 0.00 178.44 178.00 1ho9 h ILE 13 N -0.08 0.00 -1.30 4.05 2.04 0.32 1.40 117.51 123.93 1ho9 h ILE 13 Ca 0.07 0.00 0.38 0.00 1.00 0.00 0.00 64.86 66.31 1ho9 h ILE 13 Cb 0.27 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.29 1ho9 h ILE 13 CO -0.45 0.00 0.92 -0.09 0.00 0.00 0.00 178.15 178.54 1ho9 h ARG 14 N -0.17 0.04 -0.60 2.37 2.43 0.28 1.05 114.38 119.79 1ho9 h ARG 14 Ca 0.05 -0.00 -0.40 0.00 -0.81 0.00 0.00 59.98 58.81 1ho9 h ARG 14 Cb 0.29 -0.01 -0.26 0.00 -0.42 0.00 0.00 29.97 29.57 1ho9 h ARG 14 CO -0.35 0.03 -0.21 0.66 -1.51 0.00 0.00 179.97 178.58 1ho9 n TYR 15 N -4.21 2.05 0.12 2.20 4.02 0.30 -4.59 117.16 117.05 1ho9 n TYR 15 Ca 0.29 -2.09 -0.20 0.00 -0.01 0.00 0.00 57.90 55.88 1ho9 n TYR 15 Cb 1.34 -0.60 -0.14 0.00 -0.02 0.00 0.00 39.34 39.93 1ho9 n TYR 15 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 176.86 175.96 1ho9 h TRP 16 N 1.62 0.80 0.00 -0.72 5.08 1.00 -3.37 115.95 120.37 1ho9 h TRP 16 Ca 0.34 -0.56 -0.43 0.00 1.08 0.00 0.00 58.89 59.32 1ho9 h TRP 16 Cb 1.44 -0.04 0.03 0.00 -3.00 0.00 0.00 29.16 27.59 1ho9 h TRP 16 CO 1.03 1.42 2.24 0.45 -1.28 0.00 0.00 178.44 182.31 1ho9 n SER 17 N -3.67 3.33 0.00 0.11 2.88 -1.26 -2.50 113.62 112.51 1ho9 n SER 17 Ca -0.13 -2.41 0.00 0.00 -1.33 0.00 0.00 58.87 55.01 1ho9 n SER 17 Cb 1.04 -0.99 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 1ho9 n SER 17 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ho9 n ILE 18 N 5.03 0.00 -0.34 2.46 0.00 -1.26 -4.90 119.36 120.35 1ho9 n ILE 18 Ca 0.41 0.00 0.23 0.00 0.00 0.00 0.00 62.75 63.39 1ho9 n ILE 18 Cb 0.22 -0.07 0.50 0.00 0.00 0.00 0.00 39.64 40.29 1ho9 n ILE 18 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1ho9 h THR 19 N 0.00 0.48 -1.83 9.51 2.02 -1.74 0.29 112.91 121.63 1ho9 h THR 19 Ca 0.00 -0.13 0.54 0.00 0.77 0.00 0.00 66.41 67.59 1ho9 h THR 19 Cb 0.00 0.06 -0.08 0.00 -1.74 0.00 0.00 68.15 66.38 1ho9 h THR 19 CO 0.00 0.07 1.30 1.56 0.37 0.00 0.00 175.52 178.83 1ho9 h GLN 20 N 0.39 0.01 -2.03 6.66 7.50 -1.91 0.88 115.11 126.60 1ho9 h GLN 20 Ca 0.63 -0.00 -0.63 0.00 0.50 0.00 0.00 58.65 59.15 1ho9 h GLN 20 Cb 1.58 -0.00 -0.39 0.00 0.05 0.00 0.00 27.48 28.71 1ho9 h GLN 20 CO -0.34 0.00 -0.37 0.00 -1.50 0.00 0.00 178.83 176.62 1ho9 n ALA 21 N -2.86 5.08 0.15 3.87 0.00 0.10 -4.30 120.51 122.55 1ho9 n ALA 21 Ca 0.42 -4.55 0.00 0.00 0.00 0.00 0.00 53.44 49.32 1ho9 n ALA 21 Cb 1.89 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 20.42 1ho9 n ALA 21 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1ho9 n ILE 22 N -0.32 0.00 -0.07 0.00 5.41 0.30 -4.93 119.36 119.76 1ho9 n ILE 22 Ca 0.37 0.00 -0.10 0.00 1.00 0.00 0.00 62.75 64.01 1ho9 n ILE 22 Cb 0.45 -0.25 -0.07 0.00 -0.71 0.00 0.00 39.64 39.05 1ho9 n ILE 22 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1ho9 h GLU 23 N 0.00 0.00 -0.92 0.38 4.22 -1.80 -3.35 114.58 113.11 1ho9 h GLU 23 Ca 0.00 0.00 0.24 0.00 0.08 0.00 0.00 59.36 59.68 1ho9 h GLU 23 Cb 0.00 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.08 1ho9 h GLU 23 CO 0.00 0.52 -0.01 0.66 -2.18 0.00 0.00 179.01 178.00 1ho9 n TYR 24 N -4.61 0.55 -0.04 0.92 4.02 -1.26 0.12 117.16 116.86 1ho9 n TYR 24 Ca -0.12 1.11 -0.08 0.00 -0.01 0.00 0.00 57.90 58.79 1ho9 n TYR 24 Cb 0.36 -1.17 -0.02 0.00 -0.02 0.00 0.00 39.34 38.49 1ho9 n TYR 24 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 1ho9 h ASN 25 N 0.00 -0.77 -1.22 7.72 -0.73 -1.80 -1.26 115.58 117.51 1ho9 h ASN 25 Ca 0.54 0.14 -0.61 0.00 1.87 0.00 0.00 56.30 58.24 1ho9 h ASN 25 Cb 1.09 0.36 -0.17 0.00 0.27 0.00 0.00 38.32 39.87 1ho9 h ASN 25 CO -0.88 -0.28 1.14 0.00 -0.37 0.00 0.00 177.43 177.05 1ho9 n LEU 26 N -5.38 7.12 -2.66 0.34 -0.00 0.33 -4.25 117.00 112.49 1ho9 n LEU 26 Ca -0.01 -4.46 -0.04 0.00 -0.00 0.00 0.00 56.01 51.50 1ho9 n LEU 26 Cb 0.29 -1.26 0.10 0.00 -0.00 0.00 0.00 43.42 42.54 1ho9 n LEU 26 CO 0.15 1.86 0.68 1.17 -0.00 0.00 0.00 177.39 181.25 1ho9 n LYS 27 N 1.01 0.13 -3.20 1.47 0.00 -0.48 -4.95 118.16 112.14 1ho9 n LYS 27 Ca 0.54 -0.69 -0.43 0.00 0.00 0.00 0.00 58.31 57.73 1ho9 n LYS 27 Cb 0.41 -0.17 -0.08 0.00 0.00 0.00 0.00 35.03 35.19 1ho9 n LYS 27 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 1ho9 s ARG 28 N 0.07 3.28 0.08 1.64 3.52 -1.25 -4.79 118.95 121.50 1ho9 s ARG 28 Ca 0.23 -0.46 0.03 0.00 -0.13 0.00 0.00 55.73 55.40 1ho9 s ARG 28 Cb 0.25 -3.93 -0.03 0.00 -1.56 0.00 0.00 34.95 29.68 1ho9 s ARG 28 CO -0.14 -0.90 -0.09 -0.08 -0.81 0.00 0.00 175.30 173.28 1ho9 s THR 29 N 2.53 0.78 0.40 4.11 -1.32 -1.26 -5.14 115.64 115.74 1ho9 s THR 29 Ca 0.19 -1.52 -0.24 0.00 -1.21 0.00 0.00 61.69 58.91 1ho9 s THR 29 Cb -0.15 -1.19 -0.09 0.00 -1.51 0.00 0.00 72.50 69.56 1ho9 s THR 29 CO 0.16 -0.55 1.06 -2.16 -2.21 0.00 0.00 174.62 170.91 1ho9 s PRO 30 N -2.60 4.15 -0.30 7.08 0.04 -1.26 -5.02 135.00 137.09 1ho9 s PRO 30 Ca 0.02 1.53 -0.16 0.00 0.04 0.00 0.00 61.00 62.42 1ho9 s PRO 30 Cb -0.04 -2.54 0.18 0.00 0.04 0.00 0.00 34.50 32.15 1ho9 s PRO 30 CO -0.01 -0.16 1.19 0.50 0.04 0.00 0.00 177.00 178.56 1ho9 s ARG 31 N -2.50 0.00 0.00 4.56 3.52 -1.26 -5.33 118.95 117.94 1ho9 s ARG 31 Ca 0.58 0.00 0.00 0.00 -0.13 0.00 0.00 55.73 56.18 1ho9 s ARG 31 Cb -0.22 0.00 0.00 0.00 -1.56 0.00 0.00 34.95 33.17 1ho9 s ARG 31 CO 0.28 -0.00 0.00 -2.13 -0.81 0.00 0.00 175.30 172.64