#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 0.00 0.20 8.00 7.64 -1.26 -1.20 113.62 127.00 1ho9 n SER 2 Ca 0.00 0.49 0.13 0.00 1.01 0.00 0.00 58.87 60.50 1ho9 n SER 2 Cb 0.00 -0.50 0.28 0.00 -1.01 0.00 0.00 64.21 62.99 1ho9 n SER 2 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1ho9 h SER 3 N 0.00 0.00 0.17 6.43 0.87 -2.06 -3.17 113.55 115.78 1ho9 h SER 3 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1ho9 h SER 3 Cb 0.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1ho9 h SER 3 CO 0.00 0.00 -0.08 0.40 -0.53 0.00 0.00 176.83 176.62 1ho9 h ILE 4 N 0.00 0.52 -1.06 2.23 1.08 -1.61 -3.19 117.51 115.49 1ho9 h ILE 4 Ca 0.00 -1.09 0.30 0.00 -0.39 0.00 0.00 64.86 63.68 1ho9 h ILE 4 Cb 0.88 0.91 -0.05 0.00 -3.07 0.00 0.00 36.82 35.49 1ho9 h ILE 4 CO 0.00 0.15 0.75 0.58 -0.69 0.00 0.00 178.15 178.94 1ho9 h VAL 5 N -0.98 0.48 0.31 1.67 2.07 -1.65 0.35 116.25 118.50 1ho9 h VAL 5 Ca -0.02 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1ho9 h VAL 5 Cb 0.42 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1ho9 h VAL 5 CO 0.04 0.01 -0.30 -0.74 0.02 0.00 0.00 177.57 176.60 1ho9 h HIS 6 N 0.07 -0.83 -0.54 1.57 -0.00 -1.53 0.26 115.15 114.14 1ho9 h HIS 6 Ca 0.52 0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.84 1ho9 h HIS 6 Cb 1.93 0.32 -0.02 0.00 -0.00 0.00 0.00 27.41 29.64 1ho9 h HIS 6 CO -0.00 -0.40 0.11 1.37 -0.00 0.00 0.00 177.93 179.01 1ho9 h LEU 7 N -0.61 0.78 -0.00 0.26 -0.00 -1.18 -2.99 115.31 111.57 1ho9 h LEU 7 Ca -0.04 -0.15 0.01 0.00 -0.00 0.00 0.00 57.88 57.71 1ho9 h LEU 7 Cb 0.52 -0.20 -0.04 0.00 -0.00 0.00 0.00 40.66 40.94 1ho9 h LEU 7 CO -0.03 0.78 -0.36 0.00 -0.00 0.00 0.00 178.44 178.83 1ho9 h ALA 9 N -0.78 -0.18 -0.79 0.00 0.00 -0.36 0.70 119.26 117.85 1ho9 h ALA 9 Ca 0.01 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.02 1ho9 h ALA 9 Cb 0.49 1.05 -0.11 0.00 0.00 0.00 0.00 17.79 19.21 1ho9 h ALA 9 CO -0.24 -0.28 -0.56 0.82 0.00 0.00 0.00 179.25 178.98 1ho9 h ILE 10 N -0.02 0.00 -0.36 0.00 2.04 -1.36 0.27 117.51 118.09 1ho9 h ILE 10 Ca 0.04 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.94 1ho9 h ILE 10 Cb 0.11 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.12 1ho9 h ILE 10 CO -0.22 0.00 -0.51 -1.28 0.00 0.00 0.00 178.15 176.15 1ho9 h SER 11 N -0.14 -1.69 -0.87 1.72 0.87 0.18 0.30 113.55 113.92 1ho9 h SER 11 Ca 0.14 0.22 0.08 0.00 -1.23 0.00 0.00 61.79 61.00 1ho9 h SER 11 Cb 0.49 0.69 -0.11 0.00 -0.44 0.00 0.00 62.40 63.03 1ho9 h SER 11 CO -0.82 -0.37 -0.55 0.25 -0.53 0.00 0.00 176.83 174.81 1ho9 h LEU 12 N -0.37 -2.00 -0.49 2.23 7.12 0.22 0.43 115.31 122.44 1ho9 h LEU 12 Ca 0.06 0.30 0.07 0.00 0.13 0.00 0.00 57.88 58.44 1ho9 h LEU 12 Cb 0.54 0.88 -0.09 0.00 -0.53 0.00 0.00 40.66 41.46 1ho9 h LEU 12 CO -0.53 -0.24 -0.51 0.40 -0.13 0.00 0.00 178.44 177.43 1ho9 h ILE 13 N -0.05 0.04 -0.40 4.05 2.04 0.11 1.72 117.51 125.02 1ho9 h ILE 13 Ca 0.14 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.12 1ho9 h ILE 13 Cb 0.41 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 1ho9 h ILE 13 CO -0.84 0.00 0.46 -0.09 0.00 0.00 0.00 178.15 177.69 1ho9 h ARG 14 N -0.32 0.00 -0.23 2.37 2.43 0.14 0.72 114.38 119.49 1ho9 h ARG 14 Ca 0.12 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.21 1ho9 h ARG 14 Cb 0.58 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.08 1ho9 h ARG 14 CO -0.64 0.00 -0.08 0.66 -1.51 0.00 0.00 179.97 178.40 1ho9 n TYR 15 N -3.63 0.76 -0.09 2.20 4.01 0.48 -4.59 117.16 116.29 1ho9 n TYR 15 Ca 0.07 -1.25 -0.12 0.00 -0.16 0.00 0.00 57.90 56.44 1ho9 n TYR 15 Cb 0.63 -0.35 0.01 0.00 -0.31 0.00 0.00 39.34 39.32 1ho9 n TYR 15 CO 0.00 0.00 0.00 0.11 -0.46 0.00 0.00 176.86 176.51 1ho9 h TRP 16 N 1.09 1.02 0.00 -0.72 5.08 0.83 -3.34 115.95 119.91 1ho9 h TRP 16 Ca 0.09 -0.31 -0.55 0.00 1.08 0.00 0.00 58.89 59.20 1ho9 h TRP 16 Cb 1.42 -0.21 0.06 0.00 -3.00 0.00 0.00 29.16 27.42 1ho9 h TRP 16 CO 0.66 1.11 2.09 0.45 -1.28 0.00 0.00 178.44 181.47 1ho9 n SER 17 N -4.04 2.48 0.00 0.11 2.88 -1.26 -2.42 113.62 111.36 1ho9 n SER 17 Ca -0.02 -2.54 0.00 0.00 -1.33 0.00 0.00 58.87 54.98 1ho9 n SER 17 Cb 0.55 -0.95 0.00 0.00 -0.75 0.00 0.00 64.21 63.05 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 5.80 0.00 0.22 2.46 0.00 -1.25 -4.95 119.36 121.65 1ho9 n ILE 18 Ca 0.45 0.00 -0.14 0.00 0.00 0.00 0.00 62.75 63.06 1ho9 n ILE 18 Cb 0.33 0.00 -0.08 0.00 0.00 0.00 0.00 39.64 39.89 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 0.50 -0.86 9.51 2.02 -1.71 -2.59 112.91 119.77 1ho9 h THR 19 Ca 0.00 -0.44 0.16 0.00 0.77 0.00 0.00 66.41 66.89 1ho9 h THR 19 Cb 0.00 0.68 -0.15 0.00 -1.74 0.00 0.00 68.15 66.94 1ho9 h THR 19 CO 0.00 0.07 -0.30 1.56 0.37 0.00 0.00 175.52 177.22 1ho9 h GLN 20 N -0.87 -0.03 -2.57 6.66 1.08 -1.94 -1.55 115.11 115.89 1ho9 h GLN 20 Ca -0.06 0.00 -0.72 0.00 -1.45 0.00 0.00 58.65 56.43 1ho9 h GLN 20 Cb 0.56 0.01 -0.34 0.00 -0.05 0.00 0.00 27.48 27.66 1ho9 h GLN 20 CO 0.10 -0.02 0.19 0.00 -0.95 0.00 0.00 178.83 178.15 1ho9 n ALA 21 N -3.40 4.76 -0.04 3.87 0.00 -1.20 -4.62 120.51 119.88 1ho9 n ALA 21 Ca 0.11 -4.79 -0.07 0.00 0.00 0.00 0.00 53.44 48.69 1ho9 n ALA 21 Cb 0.41 -1.70 -0.04 0.00 0.00 0.00 0.00 19.45 18.13 1ho9 n ALA 21 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1ho9 n ILE 22 N 1.00 0.47 -0.06 0.00 3.06 -0.58 -4.67 119.36 118.57 1ho9 n ILE 22 Ca 0.29 -0.16 -0.07 0.00 -2.50 0.00 0.00 62.75 60.30 1ho9 n ILE 22 Cb 0.36 -1.05 -0.02 0.00 0.54 0.00 0.00 39.64 39.47 1ho9 n ILE 22 CO 0.00 0.00 0.00 1.21 -2.50 0.00 0.00 176.55 175.26 1ho9 n GLU 23 N -2.94 0.42 -0.36 9.51 4.07 -1.26 -4.34 120.64 125.73 1ho9 n GLU 23 Ca -0.15 0.17 0.02 0.00 -0.06 0.00 0.00 57.16 57.14 1ho9 n GLU 23 Cb 0.64 -1.24 0.09 0.00 -0.06 0.00 0.00 31.44 30.88 1ho9 n GLU 23 CO 0.00 0.00 0.00 1.88 -0.06 0.00 0.00 177.13 178.95 1ho9 h TYR 24 N -0.79 -0.78 -0.38 4.31 -1.99 -1.89 0.48 116.97 115.94 1ho9 h TYR 24 Ca -0.01 0.10 0.08 0.00 2.00 0.00 0.00 58.73 60.90 1ho9 h TYR 24 Cb 0.80 0.49 -0.09 0.00 2.00 0.00 0.00 36.73 39.93 1ho9 h TYR 24 CO -0.34 -0.41 -0.31 -0.97 -0.00 0.00 0.00 178.16 176.13 1ho9 h ASN 25 N -0.01 -1.02 -0.80 3.88 -0.73 -1.83 -1.50 115.58 113.58 1ho9 h ASN 25 Ca 0.41 0.18 0.07 0.00 1.87 0.00 0.00 56.30 58.83 1ho9 h ASN 25 Cb 0.66 0.48 -0.10 0.00 0.27 0.00 0.00 38.32 39.63 1ho9 h ASN 25 CO -0.99 -0.31 -0.49 0.25 -0.37 0.00 0.00 177.43 175.51 1ho9 h LEU 26 N -0.25 -1.81 -6.97 0.34 6.46 -0.23 -1.62 115.31 111.23 1ho9 h LEU 26 Ca 0.17 0.27 -0.79 0.00 -0.12 0.00 0.00 57.88 57.41 1ho9 h LEU 26 Cb 0.53 0.79 -0.24 0.00 -0.73 0.00 0.00 40.66 41.01 1ho9 h LEU 26 CO -0.52 -0.21 1.07 1.17 -0.62 0.00 0.00 178.44 179.33 1ho9 n LYS 27 N -4.90 4.05 -0.91 1.25 0.00 -0.59 -5.02 118.16 112.04 1ho9 n LYS 27 Ca 0.01 -4.25 -0.36 0.00 0.00 0.00 0.00 58.31 53.71 1ho9 n LYS 27 Cb 0.23 -2.65 0.07 0.00 0.00 0.00 0.00 35.03 32.68 1ho9 n LYS 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1ho9 n ARG 28 N 2.45 -0.38 -2.97 1.64 1.74 -0.61 -4.12 116.66 114.42 1ho9 n ARG 28 Ca 0.30 -0.10 -0.05 0.00 -0.77 0.00 0.00 57.85 57.22 1ho9 n ARG 28 Cb 0.35 -1.24 0.02 0.00 -1.02 0.00 0.00 32.46 30.57 1ho9 n ARG 28 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1ho9 n THR 29 N -3.46 -8.93 -1.52 0.55 -1.04 -1.26 -5.01 114.28 93.61 1ho9 n THR 29 Ca -0.00 -0.60 -0.30 0.00 -2.04 0.00 0.00 64.05 61.11 1ho9 n THR 29 Cb 0.66 -6.44 0.20 0.00 -1.82 0.00 0.00 70.33 62.93 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 -3.48 -0.03 0.55 -2.82 0.04 -1.26 -4.90 135.00 123.11 1ho9 s PRO 30 Ca 0.16 -0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.05 1ho9 s PRO 30 Cb -0.02 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.78 1ho9 s PRO 30 CO 0.67 -2.90 0.00 -2.13 0.04 0.00 0.00 177.00 172.68 1ho9 n ARG 31 N -4.17 -4.58 0.00 4.56 0.63 -1.26 -5.26 116.66 106.58 1ho9 n ARG 31 Ca 0.13 3.44 0.00 0.00 -0.92 0.00 0.00 57.85 60.50 1ho9 n ARG 31 Cb 0.59 -3.97 0.00 0.00 0.45 0.00 0.00 32.46 29.54 1ho9 n ARG 31 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01