#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 0.49 0.00 1.09 2.88 -1.26 -4.42 113.62 112.40 1ho9 n SER 2 Ca 0.00 -0.72 0.11 0.00 -1.33 0.00 0.00 58.87 56.93 1ho9 n SER 2 Cb 0.00 1.01 -0.14 0.00 -0.75 0.00 0.00 64.21 64.33 1ho9 n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1ho9 n SER 3 N -1.24 0.20 0.19 -3.46 7.64 -1.26 -4.19 113.62 111.51 1ho9 n SER 3 Ca 0.02 -0.08 -0.08 0.00 1.01 0.00 0.00 58.87 59.74 1ho9 n SER 3 Cb 0.15 1.70 -0.04 0.00 -1.01 0.00 0.00 64.21 65.02 1ho9 n SER 3 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1ho9 h ILE 4 N 0.00 0.00 -0.75 0.44 2.04 -2.00 -2.62 117.51 114.62 1ho9 h ILE 4 Ca 0.00 -0.37 0.07 0.00 1.00 0.00 0.00 64.86 65.56 1ho9 h ILE 4 Cb 0.94 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.92 1ho9 h ILE 4 CO 0.00 0.00 -0.53 0.58 0.00 0.00 0.00 178.15 178.20 1ho9 h VAL 5 N -0.90 0.00 -0.81 1.67 2.07 -1.78 0.10 116.25 116.59 1ho9 h VAL 5 Ca -0.05 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.54 1ho9 h VAL 5 Cb 0.41 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.07 1ho9 h VAL 5 CO 0.09 0.00 -0.58 -0.74 0.02 0.00 0.00 177.57 176.36 1ho9 h HIS 6 N -0.11 -1.83 -0.69 1.57 2.76 -1.73 0.30 115.15 115.42 1ho9 h HIS 6 Ca 0.12 0.11 0.11 0.00 -2.20 0.00 0.00 60.37 58.52 1ho9 h HIS 6 Cb 0.43 0.90 -0.12 0.00 1.55 0.00 0.00 27.41 30.17 1ho9 h HIS 6 CO -0.93 -0.41 -0.36 -0.07 -1.30 0.00 0.00 177.93 174.86 1ho9 h LEU 7 N -0.12 -1.28 -0.34 0.26 3.38 -0.49 0.47 115.31 117.19 1ho9 h LEU 7 Ca 0.13 0.25 0.04 0.00 0.09 0.00 0.00 57.88 58.39 1ho9 h LEU 7 Cb 0.46 0.64 -0.06 0.00 0.09 0.00 0.00 40.66 41.79 1ho9 h LEU 7 CO -0.83 -0.30 -0.37 0.00 0.09 0.00 0.00 178.44 177.03 1ho9 h ALA 9 N -0.39 -0.45 -0.28 0.00 0.00 0.51 1.26 119.26 119.92 1ho9 h ALA 9 Ca 0.06 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1ho9 h ALA 9 Cb 0.37 1.17 -0.08 0.00 0.00 0.00 0.00 17.79 19.26 1ho9 h ALA 9 CO -0.43 -0.71 -0.53 0.82 0.00 0.00 0.00 179.25 178.40 1ho9 h ILE 10 N -0.09 0.03 -0.32 0.00 2.04 0.14 -0.29 117.51 119.02 1ho9 h ILE 10 Ca 0.09 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.01 1ho9 h ILE 10 Cb 0.32 0.03 -0.08 0.00 -0.74 0.00 0.00 36.82 36.34 1ho9 h ILE 10 CO -0.56 0.00 -0.44 0.28 0.00 0.00 0.00 178.15 177.42 1ho9 h SER 11 N -0.47 -1.45 -0.84 1.72 0.02 0.29 -1.04 113.55 111.76 1ho9 h SER 11 Ca 0.07 0.21 0.09 0.00 -0.84 0.00 0.00 61.79 61.32 1ho9 h SER 11 Cb 0.63 0.62 -0.12 0.00 0.14 0.00 0.00 62.40 63.67 1ho9 h SER 11 CO -0.52 -0.39 -0.54 0.25 -1.14 0.00 0.00 176.83 174.49 1ho9 h LEU 12 N -0.39 -1.93 -0.87 5.07 5.85 0.26 1.10 115.31 124.40 1ho9 h LEU 12 Ca 0.11 0.30 0.22 0.00 0.84 0.00 0.00 57.88 59.35 1ho9 h LEU 12 Cb 0.60 0.86 -0.13 0.00 0.37 0.00 0.00 40.66 42.36 1ho9 h LEU 12 CO -0.52 -0.28 0.29 0.40 -0.34 0.00 0.00 178.44 177.98 1ho9 h ILE 13 N -0.10 0.40 -0.75 4.05 2.04 0.11 0.72 117.51 123.97 1ho9 h ILE 13 Ca 0.17 -0.10 0.07 0.00 1.00 0.00 0.00 64.86 66.00 1ho9 h ILE 13 Cb 0.49 0.09 -0.06 0.00 -0.74 0.00 0.00 36.82 36.60 1ho9 h ILE 13 CO -0.86 0.05 0.44 -0.09 0.00 0.00 0.00 178.15 177.69 1ho9 h ARG 14 N 0.29 0.77 -0.15 2.37 9.65 0.23 0.23 114.38 127.77 1ho9 h ARG 14 Ca 0.54 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.37 1ho9 h ARG 14 Cb 1.05 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 29.46 1ho9 h ARG 14 CO -0.59 0.51 0.00 0.66 2.80 0.00 0.00 179.97 183.35 1ho9 n TYR 15 N -4.73 0.19 -3.30 2.20 4.01 0.23 -4.83 117.16 110.93 1ho9 n TYR 15 Ca 0.10 -0.10 -0.19 0.00 -0.16 0.00 0.00 57.90 57.56 1ho9 n TYR 15 Cb 0.19 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.21 1ho9 n TYR 15 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 1ho9 s TRP 16 N -1.81 2.71 -1.40 -0.72 -0.11 0.81 -4.46 118.94 113.97 1ho9 s TRP 16 Ca 0.15 -0.46 -0.06 0.00 1.22 0.00 0.00 56.10 56.95 1ho9 s TRP 16 Cb 0.08 -2.27 0.01 0.00 -1.50 0.00 0.00 33.47 29.79 1ho9 s TRP 16 CO 0.11 -0.29 0.86 0.45 -4.62 0.00 0.00 176.95 173.46 1ho9 n SER 17 N -1.71 -6.08 0.00 5.86 2.88 -1.26 -4.76 113.62 108.55 1ho9 n SER 17 Ca 0.06 -0.39 0.00 0.00 -1.33 0.00 0.00 58.87 57.20 1ho9 n SER 17 Cb 0.60 -4.81 0.00 0.00 -0.75 0.00 0.00 64.21 59.26 1ho9 n SER 17 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1ho9 n ILE 18 N -4.69 0.00 -0.21 2.46 2.08 -1.26 -4.91 119.36 112.83 1ho9 n ILE 18 Ca -0.05 0.00 -0.00 0.00 0.56 0.00 0.00 62.75 63.25 1ho9 n ILE 18 Cb 0.59 -0.22 0.07 0.00 -0.75 0.00 0.00 39.64 39.33 1ho9 n ILE 18 CO 0.00 0.00 0.00 0.74 0.56 0.00 0.00 176.55 177.85 1ho9 h THR 19 N 0.00 0.38 -0.93 1.39 2.02 -1.86 0.82 112.91 114.74 1ho9 h THR 19 Ca 0.00 -0.00 0.27 0.00 0.77 0.00 0.00 66.41 67.45 1ho9 h THR 19 Cb 0.00 0.37 -0.04 0.00 -1.74 0.00 0.00 68.15 66.75 1ho9 h THR 19 CO 0.00 0.00 0.96 1.56 0.37 0.00 0.00 175.52 178.42 1ho9 h GLN 20 N 0.01 0.00 0.02 6.66 1.08 -1.96 0.53 115.11 121.45 1ho9 h GLN 20 Ca 0.30 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 57.22 1ho9 h GLN 20 Cb 0.47 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.86 1ho9 h GLN 20 CO -0.64 0.00 -1.55 0.00 -0.95 0.00 0.00 178.83 175.70 1ho9 n ALA 21 N -2.37 0.86 0.01 3.87 0.00 0.27 -3.56 120.51 119.59 1ho9 n ALA 21 Ca 0.20 -0.58 -0.11 0.00 0.00 0.00 0.00 53.44 52.95 1ho9 n ALA 21 Cb 1.26 -0.50 -0.07 0.00 0.00 0.00 0.00 19.45 20.14 1ho9 n ALA 21 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1ho9 h ILE 22 N -0.80 0.00 -0.42 0.00 2.04 0.15 -1.36 117.51 117.12 1ho9 h ILE 22 Ca -0.40 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.52 1ho9 h ILE 22 Cb 1.47 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 37.46 1ho9 h ILE 22 CO -0.18 0.00 -0.46 -0.33 0.00 0.00 0.00 178.15 177.18 1ho9 h GLU 23 N -0.43 -0.32 -0.98 2.37 4.39 -0.98 0.18 114.58 118.81 1ho9 h GLU 23 Ca 0.02 0.02 0.21 0.00 0.34 0.00 0.00 59.36 59.95 1ho9 h GLU 23 Cb 0.48 0.07 -0.18 0.00 -0.10 0.00 0.00 28.75 29.02 1ho9 h GLU 23 CO -0.28 -0.21 -0.19 0.98 -1.16 0.00 0.00 179.01 178.15 1ho9 n TYR 24 N -5.41 0.41 0.01 4.33 4.19 -0.86 0.94 117.16 120.77 1ho9 n TYR 24 Ca -0.01 1.19 -0.10 0.00 3.31 0.00 0.00 57.90 62.29 1ho9 n TYR 24 Cb 0.35 -1.10 -0.03 0.00 0.49 0.00 0.00 39.34 39.04 1ho9 n TYR 24 CO 0.00 0.00 0.00 -0.91 0.91 0.00 0.00 176.86 176.86 1ho9 h ASN 25 N 0.00 -0.46 -1.68 2.98 2.35 0.13 -2.76 115.58 116.14 1ho9 h ASN 25 Ca 0.50 0.08 -0.77 0.00 -0.55 0.00 0.00 56.30 55.56 1ho9 h ASN 25 Cb 0.83 0.21 -0.18 0.00 0.05 0.00 0.00 38.32 39.23 1ho9 h ASN 25 CO -0.99 -0.20 1.82 0.18 -1.65 0.00 0.00 177.43 176.59 1ho9 n LEU 26 N -5.29 7.21 -3.03 1.61 4.77 0.27 -4.68 117.00 117.85 1ho9 n LEU 26 Ca -0.03 -4.93 0.01 0.00 -0.03 0.00 0.00 56.01 51.02 1ho9 n LEU 26 Cb 0.21 -1.36 -0.00 0.00 -2.33 0.00 0.00 43.42 39.94 1ho9 n LEU 26 CO 0.23 1.76 0.20 -0.54 -1.33 0.00 0.00 177.39 177.72 1ho9 s LYS 27 N -1.34 0.66 -0.30 3.23 1.02 -1.01 -4.86 119.74 117.14 1ho9 s LYS 27 Ca 0.43 -0.29 -0.19 0.00 0.02 0.00 0.00 55.97 55.94 1ho9 s LYS 27 Cb 0.13 0.06 0.18 0.00 -0.52 0.00 0.00 37.83 37.69 1ho9 s LYS 27 CO -0.03 -0.94 1.28 0.50 -0.92 0.00 0.00 175.35 175.24 1ho9 s ARG 28 N 1.74 0.02 0.05 1.68 3.52 -1.26 -4.93 118.95 119.77 1ho9 s ARG 28 Ca 0.17 0.04 -0.11 0.00 -0.13 0.00 0.00 55.73 55.70 1ho9 s ARG 28 Cb -0.01 0.02 0.01 0.00 -1.56 0.00 0.00 34.95 33.41 1ho9 s ARG 28 CO -0.09 -0.01 0.23 -0.08 -0.81 0.00 0.00 175.30 174.54 1ho9 s THR 29 N 2.55 0.10 -0.54 4.11 -1.32 -1.26 -5.11 115.64 114.17 1ho9 s THR 29 Ca -0.06 -0.85 -0.28 0.00 -1.21 0.00 0.00 61.69 59.30 1ho9 s THR 29 Cb -0.05 -0.97 0.01 0.00 -1.51 0.00 0.00 72.50 69.98 1ho9 s THR 29 CO -0.11 -0.47 1.49 -2.16 -2.21 0.00 0.00 174.62 171.16 1ho9 s PRO 30 N -2.73 3.25 -0.34 7.08 0.04 -1.26 -4.90 135.00 136.14 1ho9 s PRO 30 Ca -0.04 0.55 0.05 0.00 0.04 0.00 0.00 61.00 61.61 1ho9 s PRO 30 Cb -0.00 -4.15 0.18 0.00 0.04 0.00 0.00 34.50 30.56 1ho9 s PRO 30 CO -0.05 -2.00 0.53 0.50 0.04 0.00 0.00 177.00 176.03 1ho9 s ARG 31 N 5.65 0.61 0.00 4.56 3.52 -1.26 -5.37 118.95 126.67 1ho9 s ARG 31 Ca 0.56 0.03 0.12 0.00 -0.13 0.00 0.00 55.73 56.31 1ho9 s ARG 31 Cb -0.12 -0.05 0.72 0.00 -1.56 0.00 0.00 34.95 33.94 1ho9 s ARG 31 CO 0.25 -1.11 1.15 0.54 -0.81 0.00 0.00 175.30 175.33