#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 0.15 0.20 8.00 7.64 -1.26 -1.28 113.62 127.07 1ho9 n SER 2 Ca 0.00 0.55 0.14 0.00 1.01 0.00 0.00 58.87 60.57 1ho9 n SER 2 Cb 0.00 -0.58 0.54 0.00 -1.01 0.00 0.00 64.21 63.16 1ho9 n SER 2 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1ho9 h SER 3 N 0.00 0.00 0.00 6.43 4.64 -2.06 -3.06 113.55 119.50 1ho9 h SER 3 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1ho9 h SER 3 Cb 0.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1ho9 h SER 3 CO 0.00 0.00 -0.27 0.40 -0.87 0.00 0.00 176.83 176.09 1ho9 h ILE 4 N 0.00 0.89 -0.82 0.95 1.08 -1.64 -3.29 117.51 114.68 1ho9 h ILE 4 Ca 0.00 -1.75 0.11 0.00 -0.39 0.00 0.00 64.86 62.83 1ho9 h ILE 4 Cb 0.52 1.76 -0.13 0.00 -3.07 0.00 0.00 36.82 35.90 1ho9 h ILE 4 CO 0.00 0.30 -0.45 0.58 -0.69 0.00 0.00 178.15 177.89 1ho9 h VAL 5 N -1.00 0.04 -0.58 1.67 2.07 -1.64 0.32 116.25 117.13 1ho9 h VAL 5 Ca -0.06 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.52 1ho9 h VAL 5 Cb 0.69 0.04 -0.08 0.00 -1.52 0.00 0.00 31.29 30.42 1ho9 h VAL 5 CO -0.03 0.00 -0.44 -0.74 0.02 0.00 0.00 177.57 176.37 1ho9 h HIS 6 N -0.10 -1.39 -0.09 1.57 -0.00 -1.69 0.75 115.15 114.20 1ho9 h HIS 6 Ca 0.24 0.08 0.04 0.00 -0.00 0.00 0.00 60.37 60.73 1ho9 h HIS 6 Cb 0.54 0.68 -0.06 0.00 -0.00 0.00 0.00 27.41 28.57 1ho9 h HIS 6 CO -0.84 -0.32 -0.40 -0.07 -0.00 0.00 0.00 177.93 176.30 1ho9 h LEU 7 N -0.13 -1.24 -0.72 0.26 3.38 -0.99 0.01 115.31 115.89 1ho9 h LEU 7 Ca 0.09 0.16 0.11 0.00 0.09 0.00 0.00 57.88 58.34 1ho9 h LEU 7 Cb 0.37 0.50 -0.12 0.00 0.09 0.00 0.00 40.66 41.50 1ho9 h LEU 7 CO -0.61 -0.42 -0.40 0.00 0.09 0.00 0.00 178.44 177.10 1ho9 h ALA 9 N 0.93 -0.55 -0.45 0.00 0.00 0.17 1.38 119.26 120.74 1ho9 h ALA 9 Ca 0.24 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.20 1ho9 h ALA 9 Cb 0.56 0.72 -0.09 0.00 0.00 0.00 0.00 17.79 18.98 1ho9 h ALA 9 CO -0.78 -0.61 -0.50 0.82 0.00 0.00 0.00 179.25 178.18 1ho9 h ILE 10 N -0.17 0.04 -0.29 0.00 2.04 0.33 -0.71 117.51 118.76 1ho9 h ILE 10 Ca 0.01 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.92 1ho9 h ILE 10 Cb 0.20 0.04 -0.08 0.00 -0.74 0.00 0.00 36.82 36.24 1ho9 h ILE 10 CO -0.14 0.00 -0.46 -1.28 0.00 0.00 0.00 178.15 176.27 1ho9 h SER 11 N -0.34 -1.51 -0.18 1.72 0.87 0.16 0.16 113.55 114.43 1ho9 h SER 11 Ca 0.11 0.21 0.02 0.00 -1.23 0.00 0.00 61.79 60.90 1ho9 h SER 11 Cb 0.58 0.63 -0.02 0.00 -0.44 0.00 0.00 62.40 63.15 1ho9 h SER 11 CO -0.62 -0.41 -0.11 0.25 -0.53 0.00 0.00 176.83 175.41 1ho9 h LEU 12 N -0.42 -0.41 -0.11 2.23 7.12 0.32 1.44 115.31 125.49 1ho9 h LEU 12 Ca 0.10 0.06 0.01 0.00 0.13 0.00 0.00 57.88 58.18 1ho9 h LEU 12 Cb 0.61 0.18 -0.02 0.00 -0.53 0.00 0.00 40.66 40.90 1ho9 h LEU 12 CO -0.51 -0.05 -0.17 0.40 -0.13 0.00 0.00 178.44 177.99 1ho9 h ILE 13 N -0.01 0.00 -1.42 4.05 2.04 -0.68 0.78 117.51 122.26 1ho9 h ILE 13 Ca 0.03 0.00 0.44 0.00 1.00 0.00 0.00 64.86 66.33 1ho9 h ILE 13 Cb 0.08 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.05 1ho9 h ILE 13 CO -0.17 0.00 0.96 -0.09 0.00 0.00 0.00 178.15 178.84 1ho9 h ARG 14 N -0.13 0.08 -0.94 2.37 9.65 0.13 1.34 114.38 126.88 1ho9 h ARG 14 Ca 0.02 -0.00 -0.60 0.00 -1.10 0.00 0.00 59.98 58.29 1ho9 h ARG 14 Cb 0.19 -0.02 -0.38 0.00 -1.39 0.00 0.00 29.97 28.37 1ho9 h ARG 14 CO -0.17 0.05 -0.18 0.66 2.80 0.00 0.00 179.97 183.13 1ho9 n TYR 15 N -4.49 2.97 0.06 2.20 4.02 0.49 -4.58 117.16 117.82 1ho9 n TYR 15 Ca 0.37 -2.56 -0.19 0.00 -0.01 0.00 0.00 57.90 55.51 1ho9 n TYR 15 Cb 1.50 -0.72 -0.14 0.00 -0.02 0.00 0.00 39.34 39.95 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 2.18 0.54 0.00 -0.72 5.08 0.78 -3.38 115.95 120.43 1ho9 h TRP 16 Ca 0.45 -0.39 -0.34 0.00 1.08 0.00 0.00 58.89 59.69 1ho9 h TRP 16 Cb 1.19 -0.02 0.02 0.00 -3.00 0.00 0.00 29.16 27.35 1ho9 h TRP 16 CO 1.05 1.50 2.38 0.45 -1.28 0.00 0.00 178.44 182.55 1ho9 n SER 17 N -3.49 4.14 0.00 0.11 2.88 -1.26 -2.83 113.62 113.17 1ho9 n SER 17 Ca -0.21 -2.30 0.00 0.00 -1.33 0.00 0.00 58.87 55.04 1ho9 n SER 17 Cb 1.06 -1.01 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 4.41 0.00 -0.29 2.46 0.13 -1.26 -4.85 119.36 119.96 1ho9 n ILE 18 Ca 0.39 0.00 0.11 0.00 -1.10 0.00 0.00 62.75 62.15 1ho9 n ILE 18 Cb 0.13 -0.33 0.27 0.00 -0.84 0.00 0.00 39.64 38.87 1ho9 n ILE 18 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1ho9 h THR 19 N 0.00 0.45 -0.23 9.51 1.03 -1.81 1.21 112.91 123.07 1ho9 h THR 19 Ca 0.00 -0.11 0.07 0.00 -0.01 0.00 0.00 66.41 66.36 1ho9 h THR 19 Cb 0.00 0.10 -0.01 0.00 -1.07 0.00 0.00 68.15 67.17 1ho9 h THR 19 CO 0.00 0.06 0.21 1.56 -0.01 0.00 0.00 175.52 177.33 1ho9 h GLN 20 N 0.32 0.00 -1.60 0.00 4.20 -1.90 -0.72 115.11 115.42 1ho9 h GLN 20 Ca 0.52 0.00 -0.66 0.00 0.06 0.00 0.00 58.65 58.57 1ho9 h GLN 20 Cb 0.97 0.00 -0.36 0.00 0.30 0.00 0.00 27.48 28.39 1ho9 h GLN 20 CO -0.55 0.00 0.02 0.00 -0.67 0.00 0.00 178.83 177.63 1ho9 n ALA 21 N -2.44 5.68 0.05 3.87 0.00 0.41 -4.34 120.51 123.74 1ho9 n ALA 21 Ca 0.03 -4.16 0.00 0.00 0.00 0.00 0.00 53.44 49.31 1ho9 n ALA 21 Cb 0.35 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 -0.55 0.00 0.41 0.00 5.41 -0.30 -4.88 119.36 119.45 1ho9 n ILE 22 Ca 0.46 0.00 -0.18 0.00 1.00 0.00 0.00 62.75 64.03 1ho9 n ILE 22 Cb 0.53 -0.12 -0.09 0.00 -0.71 0.00 0.00 39.64 39.25 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 -0.98 -0.90 0.38 4.57 -1.77 -0.42 114.58 115.46 1ho9 h GLU 23 Ca 0.00 0.07 0.12 0.00 -1.18 0.00 0.00 59.36 58.36 1ho9 h GLU 23 Cb 0.00 0.22 -0.13 0.00 -0.16 0.00 0.00 28.75 28.68 1ho9 h GLU 23 CO 0.00 -0.64 -0.42 0.98 -1.18 0.00 0.00 179.01 177.75 1ho9 n TYR 24 N -5.51 -0.13 0.47 0.92 9.36 -1.26 0.53 117.16 121.54 1ho9 n TYR 24 Ca -0.14 1.12 -0.20 0.00 3.32 0.00 0.00 57.90 62.00 1ho9 n TYR 24 Cb 0.41 -0.74 -0.10 0.00 -0.63 0.00 0.00 39.34 38.29 1ho9 n TYR 24 CO 0.00 0.00 0.00 -0.97 0.22 0.00 0.00 176.86 176.11 1ho9 h ASN 25 N 0.00 -0.99 -0.99 2.98 -0.73 -1.84 -2.38 115.58 111.63 1ho9 h ASN 25 Ca 0.25 0.03 0.32 0.00 1.87 0.00 0.00 56.30 58.78 1ho9 h ASN 25 Cb 0.48 0.26 -0.18 0.00 0.27 0.00 0.00 38.32 39.14 1ho9 h ASN 25 CO -0.88 -0.71 0.24 0.25 -0.37 0.00 0.00 177.43 175.97 1ho9 h LEU 26 N -1.18 -0.13 0.00 0.34 6.46 0.94 -3.41 115.31 118.33 1ho9 h LEU 26 Ca -0.12 0.27 0.00 0.00 -0.12 0.00 0.00 57.88 57.91 1ho9 h LEU 26 Cb 0.90 0.38 0.00 0.00 -0.73 0.00 0.00 40.66 41.21 1ho9 h LEU 26 CO 0.20 -0.37 0.00 1.17 -0.62 0.00 0.00 178.44 178.82 1ho9 n LYS 27 N -5.38 0.43 -3.64 1.25 4.81 0.19 -5.08 118.16 110.73 1ho9 n LYS 27 Ca 0.29 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.71 1ho9 n LYS 27 Cb 0.95 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.96 1ho9 n LYS 27 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1ho9 s ARG 28 N 4.16 0.05 -0.36 1.64 3.52 -1.02 -4.81 118.95 122.13 1ho9 s ARG 28 Ca 0.00 0.02 -0.32 0.00 -0.13 0.00 0.00 55.73 55.29 1ho9 s ARG 28 Cb 0.00 0.03 0.05 0.00 -1.56 0.00 0.00 34.95 33.46 1ho9 s ARG 28 CO 0.00 -0.02 0.54 2.41 -0.81 0.00 0.00 175.30 177.42 1ho9 n THR 29 N 0.61 -3.36 -2.37 4.11 -1.04 -1.26 -4.77 114.28 106.20 1ho9 n THR 29 Ca -0.01 0.13 -0.43 0.00 -2.04 0.00 0.00 64.05 61.70 1ho9 n THR 29 Cb 0.59 -3.23 -0.02 0.00 -1.82 0.00 0.00 70.33 65.84 1ho9 n THR 29 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1ho9 s PRO 30 N -2.11 3.73 -0.08 -2.82 0.04 -1.26 -4.98 135.00 127.51 1ho9 s PRO 30 Ca 0.31 1.11 -0.01 0.00 0.04 0.00 0.00 61.00 62.45 1ho9 s PRO 30 Cb -0.03 -3.97 0.03 0.00 0.04 0.00 0.00 34.50 30.57 1ho9 s PRO 30 CO 0.71 -1.37 -0.01 -0.98 0.04 0.00 0.00 177.00 175.39 1ho9 s ARG 31 N 4.61 0.76 0.00 4.56 1.70 -1.26 -5.20 118.95 124.11 1ho9 s ARG 31 Ca 0.60 0.04 0.00 0.00 -0.47 0.00 0.00 55.73 55.90 1ho9 s ARG 31 Cb -0.16 -1.07 0.00 0.00 -0.57 0.00 0.00 34.95 33.16 1ho9 s ARG 31 CO 0.28 -0.29 0.13 2.89 -1.08 0.00 0.00 175.30 177.23