#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 7.05 0.00 8.00 7.64 -1.26 -3.81 113.62 131.24 1ho9 n SER 2 Ca 0.00 -3.80 0.00 0.00 1.01 0.00 0.00 58.87 56.08 1ho9 n SER 2 Cb 0.00 -0.90 0.00 0.00 -1.01 0.00 0.00 64.21 62.30 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 -0.70 0.00 0.06 6.43 2.88 -1.26 -4.95 113.62 116.08 1ho9 n SER 3 Ca 0.55 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 58.02 1ho9 n SER 3 Cb 0.52 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.86 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 1.69 -0.43 2.46 5.03 -1.93 -3.26 117.51 121.07 1ho9 h ILE 4 Ca 0.00 -3.40 -0.01 0.00 -0.12 0.00 0.00 64.86 61.34 1ho9 h ILE 4 Cb 0.00 2.84 -0.02 0.00 -3.03 0.00 0.00 36.82 36.61 1ho9 h ILE 4 CO 0.00 0.96 0.23 0.58 -0.68 0.00 0.00 178.15 179.25 1ho9 h VAL 5 N 0.00 1.16 0.20 1.67 2.07 -1.93 -2.96 116.25 116.46 1ho9 h VAL 5 Ca -0.02 -0.41 0.01 0.00 0.82 0.00 0.00 66.70 67.10 1ho9 h VAL 5 Cb 1.79 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 32.16 1ho9 h VAL 5 CO 0.13 0.16 -0.47 -0.74 0.02 0.00 0.00 177.57 176.67 1ho9 h HIS 6 N 0.56 -1.34 -0.28 1.57 6.17 -1.85 -1.06 115.15 118.92 1ho9 h HIS 6 Ca 0.15 0.03 -0.38 0.00 0.71 0.00 0.00 60.37 60.88 1ho9 h HIS 6 Cb 0.06 0.56 -0.07 0.00 2.52 0.00 0.00 27.41 30.47 1ho9 h HIS 6 CO -0.02 -0.58 0.82 1.47 0.71 0.00 0.00 177.93 180.34 1ho9 n LEU 7 N -5.49 6.39 0.12 0.26 -0.00 -1.13 -3.58 117.00 113.57 1ho9 n LEU 7 Ca -0.09 -3.71 0.00 0.00 -0.00 0.00 0.00 56.01 52.22 1ho9 n LEU 7 Cb 0.41 -1.41 0.00 0.00 -0.00 0.00 0.00 43.42 42.42 1ho9 n LEU 7 CO 0.20 1.81 0.00 0.00 -0.00 0.00 0.00 177.39 179.40 1ho9 h ALA 9 N 0.00 -0.30 -0.83 0.00 0.00 -1.31 -0.44 119.26 116.38 1ho9 h ALA 9 Ca 0.00 0.03 0.20 0.00 0.00 0.00 0.00 54.91 55.14 1ho9 h ALA 9 Cb 0.00 0.52 -0.14 0.00 0.00 0.00 0.00 17.79 18.16 1ho9 h ALA 9 CO 0.00 -0.75 0.04 0.82 0.00 0.00 0.00 179.25 179.37 1ho9 h ILE 10 N -0.36 0.27 -0.59 0.00 2.04 -1.80 1.08 117.51 118.16 1ho9 h ILE 10 Ca 0.09 -0.04 -0.37 0.00 1.00 0.00 0.00 64.86 65.55 1ho9 h ILE 10 Cb 0.50 0.16 -0.15 0.00 -0.74 0.00 0.00 36.82 36.58 1ho9 h ILE 10 CO -0.31 0.02 0.44 -0.24 0.00 0.00 0.00 178.15 178.06 1ho9 n SER 11 N -5.36 6.56 0.02 1.72 2.88 -0.21 -3.89 113.62 115.34 1ho9 n SER 11 Ca 0.17 -3.13 0.00 0.00 -1.33 0.00 0.00 58.87 54.57 1ho9 n SER 11 Cb 0.56 -1.08 0.00 0.00 -0.75 0.00 0.00 64.21 62.94 1ho9 n SER 11 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1ho9 n LEU 12 N 0.34 -0.15 0.00 2.46 7.94 0.36 -4.84 117.00 123.10 1ho9 n LEU 12 Ca 0.35 0.08 0.00 0.00 -1.11 0.00 0.00 56.01 55.33 1ho9 n LEU 12 Cb 0.58 0.26 0.00 0.00 0.53 0.00 0.00 43.42 44.79 1ho9 n LEU 12 CO 0.40 -0.51 0.43 -0.38 -1.11 0.00 0.00 177.39 176.22 1ho9 n ILE 13 N -2.64 0.00 -0.67 1.96 -0.00 -0.08 -1.10 119.36 116.83 1ho9 n ILE 13 Ca 0.00 1.36 0.50 0.00 -0.00 0.00 0.00 62.75 64.62 1ho9 n ILE 13 Cb 0.00 -2.18 0.77 0.00 -0.00 0.00 0.00 39.64 38.23 1ho9 n ILE 13 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.55 175.41 1ho9 n ARG 14 N -1.90 -0.00 -1.19 0.38 0.63 -1.25 0.13 116.66 113.46 1ho9 n ARG 14 Ca 0.00 1.02 -0.22 0.00 -0.92 0.00 0.00 57.85 57.73 1ho9 n ARG 14 Cb 0.00 -2.36 -0.00 0.00 0.45 0.00 0.00 32.46 30.55 1ho9 n ARG 14 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1ho9 n TYR 15 N -3.81 1.66 -4.44 -0.14 4.01 -0.26 -4.87 117.16 109.30 1ho9 n TYR 15 Ca 0.42 -2.02 -0.21 0.00 -0.16 0.00 0.00 57.90 55.93 1ho9 n TYR 15 Cb 1.90 -1.18 -0.11 0.00 -0.31 0.00 0.00 39.34 39.65 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 -1.89 1.94 -1.44 -0.72 -0.11 0.35 -4.65 118.94 112.42 1ho9 s TRP 16 Ca 0.46 -0.98 -0.08 0.00 1.22 0.00 0.00 56.10 56.72 1ho9 s TRP 16 Cb 0.32 -1.26 0.04 0.00 -1.50 0.00 0.00 33.47 31.08 1ho9 s TRP 16 CO -0.10 -0.02 0.67 0.45 -4.62 0.00 0.00 176.95 173.32 1ho9 n SER 17 N -0.67 -5.06 0.00 5.86 2.88 -1.26 -4.66 113.62 110.70 1ho9 n SER 17 Ca -0.02 -0.42 0.00 0.00 -1.33 0.00 0.00 58.87 57.10 1ho9 n SER 17 Cb 0.67 -4.10 0.00 0.00 -0.75 0.00 0.00 64.21 60.03 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 -4.37 0.00 0.18 2.46 5.41 -1.26 -4.90 119.36 116.88 1ho9 n ILE 18 Ca -0.04 0.00 -0.14 0.00 1.00 0.00 0.00 62.75 63.56 1ho9 n ILE 18 Cb 0.57 -0.16 -0.08 0.00 -0.71 0.00 0.00 39.64 39.26 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 0.73 -0.84 1.39 2.02 -1.83 -2.68 112.91 111.70 1ho9 h THR 19 Ca 0.00 -0.08 0.21 0.00 0.77 0.00 0.00 66.41 67.31 1ho9 h THR 19 Cb 0.00 0.78 -0.15 0.00 -1.74 0.00 0.00 68.15 67.04 1ho9 h THR 19 CO 0.00 0.02 0.07 -0.61 0.37 0.00 0.00 175.52 175.37 1ho9 h GLN 20 N -0.43 0.11 -2.44 6.66 5.75 -1.95 -0.69 115.11 122.14 1ho9 h GLN 20 Ca -0.04 -0.01 -0.74 0.00 -0.15 0.00 0.00 58.65 57.71 1ho9 h GLN 20 Cb 0.32 -0.02 -0.32 0.00 1.07 0.00 0.00 27.48 28.53 1ho9 h GLN 20 CO 0.06 0.07 0.46 0.00 -2.65 0.00 0.00 178.83 176.77 1ho9 n ALA 21 N -2.93 5.32 -0.01 3.38 0.00 -1.04 -4.48 120.51 120.75 1ho9 n ALA 21 Ca 0.18 -4.71 -0.02 0.00 0.00 0.00 0.00 53.44 48.89 1ho9 n ALA 21 Cb 0.59 -1.80 -0.01 0.00 0.00 0.00 0.00 19.45 18.23 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 0.40 0.14 -0.11 0.00 3.06 -0.26 -4.72 119.36 117.87 1ho9 n ILE 22 Ca 0.36 -0.05 -0.20 0.00 -2.50 0.00 0.00 62.75 60.36 1ho9 n ILE 22 Cb 0.32 -0.93 -0.07 0.00 0.54 0.00 0.00 39.64 39.51 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 -2.77 0.53 -0.34 9.51 4.07 -1.26 -4.32 120.64 126.06 1ho9 n GLU 23 Ca -0.05 0.22 0.05 0.00 -0.06 0.00 0.00 57.16 57.33 1ho9 n GLU 23 Cb 0.54 -1.40 0.12 0.00 -0.06 0.00 0.00 31.44 30.65 1ho9 n GLU 23 CO 0.00 0.00 0.00 -0.92 -0.06 0.00 0.00 177.13 176.15 1ho9 h TYR 24 N -0.93 -0.53 -0.27 4.31 5.03 -1.84 0.46 116.97 123.21 1ho9 h TYR 24 Ca -0.40 0.09 0.06 0.00 2.58 0.00 0.00 58.73 61.06 1ho9 h TYR 24 Cb 1.32 0.38 -0.08 0.00 1.55 0.00 0.00 36.73 39.91 1ho9 h TYR 24 CO -0.21 -0.41 -0.29 -0.97 -1.32 0.00 0.00 178.16 174.97 1ho9 h ASN 25 N -0.00 -0.93 -0.48 -2.11 -0.73 -1.84 -0.04 115.58 109.44 1ho9 h ASN 25 Ca 0.45 0.16 0.05 0.00 1.87 0.00 0.00 56.30 58.83 1ho9 h ASN 25 Cb 0.69 0.43 -0.07 0.00 0.27 0.00 0.00 38.32 39.63 1ho9 h ASN 25 CO -0.98 -0.31 -0.44 0.25 -0.37 0.00 0.00 177.43 175.58 1ho9 h LEU 26 N -0.29 -1.52 -7.32 0.34 6.46 -0.28 -3.09 115.31 109.62 1ho9 h LEU 26 Ca 0.14 0.21 -0.68 0.00 -0.12 0.00 0.00 57.88 57.43 1ho9 h LEU 26 Cb 0.51 0.64 -0.37 0.00 -0.73 0.00 0.00 40.66 40.71 1ho9 h LEU 26 CO -0.43 -0.26 -0.28 -0.75 -0.62 0.00 0.00 178.44 176.10 1ho9 s LYS 27 N -4.98 2.90 0.65 1.25 2.20 -0.78 -5.08 119.74 115.91 1ho9 s LYS 27 Ca -0.10 -3.12 -0.17 0.00 -0.36 0.00 0.00 55.97 52.22 1ho9 s LYS 27 Cb 0.07 -3.77 -0.10 0.00 -1.51 0.00 0.00 37.83 32.53 1ho9 s LYS 27 CO 0.47 -1.24 0.17 2.89 -0.36 0.00 0.00 175.35 177.28 1ho9 n ARG 28 N 2.52 0.22 -2.97 4.03 0.00 -0.10 -4.71 116.66 115.65 1ho9 n ARG 28 Ca 0.18 0.09 -0.14 0.00 -0.00 0.00 0.00 57.85 57.98 1ho9 n ARG 28 Cb 0.36 -1.45 -0.02 0.00 -0.00 0.00 0.00 32.46 31.36 1ho9 n ARG 28 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1ho9 n THR 29 N -1.97 -0.39 -2.45 8.89 -1.04 -1.26 -5.05 114.28 111.02 1ho9 n THR 29 Ca 0.08 -2.19 -0.42 0.00 -2.04 0.00 0.00 64.05 59.48 1ho9 n THR 29 Cb 0.49 0.04 -0.03 0.00 -1.82 0.00 0.00 70.33 69.02 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 0.29 4.38 -0.39 -2.82 0.04 -1.26 -4.95 135.00 130.30 1ho9 s PRO 30 Ca 0.32 1.71 0.12 0.00 0.04 0.00 0.00 61.00 63.19 1ho9 s PRO 30 Cb 0.10 -3.49 0.40 0.00 0.04 0.00 0.00 34.50 31.55 1ho9 s PRO 30 CO -0.15 -0.38 0.88 2.89 0.04 0.00 0.00 177.00 180.29 1ho9 n ARG 31 N 4.75 1.62 0.00 4.56 1.85 -1.26 -5.35 116.66 122.83 1ho9 n ARG 31 Ca 0.10 -3.66 0.00 0.00 -1.00 0.00 0.00 57.85 53.29 1ho9 n ARG 31 Cb 0.46 -1.67 0.00 0.00 -1.05 0.00 0.00 32.46 30.20 1ho9 n ARG 31 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49