#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 0.81 0.15 8.00 3.41 -1.26 -4.08 113.62 120.65 1ho9 n SER 2 Ca 0.00 -0.80 0.12 0.00 -0.26 0.00 0.00 58.87 57.93 1ho9 n SER 2 Cb 0.00 1.19 0.22 0.00 -0.26 0.00 0.00 64.21 65.36 1ho9 n SER 2 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1ho9 h SER 3 N 0.00 0.00 0.70 4.04 4.64 -2.05 -3.29 113.55 117.58 1ho9 h SER 3 Ca 0.00 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.26 1ho9 h SER 3 Cb 0.59 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.69 1ho9 h SER 3 CO 0.00 0.01 -0.34 0.40 -0.87 0.00 0.00 176.83 176.04 1ho9 h ILE 4 N 0.00 0.00 -0.35 0.95 1.08 -2.00 -1.93 117.51 115.26 1ho9 h ILE 4 Ca 0.00 -0.29 0.04 0.00 -0.39 0.00 0.00 64.86 64.23 1ho9 h ILE 4 Cb 0.89 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.56 1ho9 h ILE 4 CO 0.00 0.00 -0.56 0.58 -0.69 0.00 0.00 178.15 177.48 1ho9 h VAL 5 N -1.23 0.00 -0.65 1.67 2.07 -1.79 -0.97 116.25 115.36 1ho9 h VAL 5 Ca -0.10 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.49 1ho9 h VAL 5 Cb 0.72 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.40 1ho9 h VAL 5 CO 0.16 0.00 -0.47 -0.74 0.02 0.00 0.00 177.57 176.54 1ho9 h HIS 6 N -0.44 -1.48 -0.87 1.57 6.17 -1.63 0.82 115.15 119.29 1ho9 h HIS 6 Ca 0.06 0.09 0.08 0.00 0.71 0.00 0.00 60.37 61.31 1ho9 h HIS 6 Cb 0.61 0.73 -0.11 0.00 2.52 0.00 0.00 27.41 31.17 1ho9 h HIS 6 CO -0.70 -0.33 -0.54 -0.07 0.71 0.00 0.00 177.93 177.00 1ho9 h LEU 7 N -0.11 -1.96 -0.55 0.26 -0.00 -0.45 0.26 115.31 112.76 1ho9 h LEU 7 Ca 0.11 0.30 0.06 0.00 -0.00 0.00 0.00 57.88 58.34 1ho9 h LEU 7 Cb 0.38 0.86 -0.09 0.00 -0.00 0.00 0.00 40.66 41.82 1ho9 h LEU 7 CO -0.66 -0.22 -0.53 0.00 -0.00 0.00 0.00 178.44 177.02 1ho9 h ALA 9 N 0.03 -0.34 -0.82 0.00 0.00 0.16 0.22 119.26 118.50 1ho9 h ALA 9 Ca 0.09 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.12 1ho9 h ALA 9 Cb 0.51 1.13 -0.10 0.00 0.00 0.00 0.00 17.79 19.32 1ho9 h ALA 9 CO -0.65 -0.54 -0.54 0.82 0.00 0.00 0.00 179.25 178.34 1ho9 h ILE 10 N -0.05 0.00 -0.58 0.00 2.04 0.57 0.87 117.51 120.36 1ho9 h ILE 10 Ca 0.07 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.99 1ho9 h ILE 10 Cb 0.23 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.22 1ho9 h ILE 10 CO -0.44 0.00 -0.55 0.28 0.00 0.00 0.00 178.15 177.44 1ho9 h SER 11 N -0.06 -1.90 -0.96 1.72 0.02 0.12 0.42 113.55 112.90 1ho9 h SER 11 Ca 0.13 0.26 0.16 0.00 -0.84 0.00 0.00 61.79 61.50 1ho9 h SER 11 Cb 0.41 0.80 -0.16 0.00 0.14 0.00 0.00 62.40 63.58 1ho9 h SER 11 CO -0.81 -0.34 -0.36 0.25 -1.14 0.00 0.00 176.83 174.44 1ho9 h LEU 12 N -0.26 -1.32 0.67 5.07 5.85 0.17 1.26 115.31 126.75 1ho9 h LEU 12 Ca 0.10 0.30 -0.03 0.00 0.84 0.00 0.00 57.88 59.09 1ho9 h LEU 12 Cb 0.52 0.71 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 1ho9 h LEU 12 CO -0.68 -0.30 -0.42 0.40 -0.34 0.00 0.00 178.44 177.10 1ho9 h ILE 13 N -0.01 0.00 -0.21 4.05 2.04 0.76 1.47 117.51 125.61 1ho9 h ILE 13 Ca 0.36 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.28 1ho9 h ILE 13 Cb 0.61 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1ho9 h ILE 13 CO -0.97 0.00 0.52 0.03 0.00 0.00 0.00 178.15 177.74 1ho9 h ARG 14 N -1.03 0.00 0.00 2.37 2.47 0.20 1.38 114.38 119.78 1ho9 h ARG 14 Ca -0.09 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.60 1ho9 h ARG 14 Cb 0.82 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.14 1ho9 h ARG 14 CO 0.09 0.00 -1.62 0.66 0.56 0.00 0.00 179.97 179.65 1ho9 n TYR 15 N -3.12 0.42 -0.31 3.04 4.02 0.41 -4.22 117.16 117.40 1ho9 n TYR 15 Ca 0.03 0.12 0.15 0.00 -0.01 0.00 0.00 57.90 58.20 1ho9 n TYR 15 Cb 0.63 -0.73 0.32 0.00 -0.02 0.00 0.00 39.34 39.53 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 0.00 0.36 -0.18 -0.72 5.08 1.27 -3.19 115.95 118.57 1ho9 h TRP 16 Ca -0.04 0.05 -0.13 0.00 1.08 0.00 0.00 58.89 59.85 1ho9 h TRP 16 Cb 1.11 -0.01 -0.00 0.00 -3.00 0.00 0.00 29.16 27.25 1ho9 h TRP 16 CO 0.00 -0.26 0.40 0.43 -1.28 0.00 0.00 178.44 177.73 1ho9 n SER 17 N -5.26 1.80 0.00 0.11 7.64 -1.23 -1.98 113.62 114.70 1ho9 n SER 17 Ca 0.23 -2.55 0.00 0.00 1.01 0.00 0.00 58.87 57.56 1ho9 n SER 17 Cb 0.75 -1.67 0.00 0.00 -1.01 0.00 0.00 64.21 62.28 1ho9 n SER 17 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ho9 n ILE 18 N 8.62 0.00 0.13 0.44 0.00 -1.21 -4.98 119.36 122.36 1ho9 n ILE 18 Ca 0.42 0.00 -0.13 0.00 0.00 0.00 0.00 62.75 63.04 1ho9 n ILE 18 Cb 0.47 0.00 -0.07 0.00 0.00 0.00 0.00 39.64 40.04 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 0.69 -0.84 9.51 2.02 -1.63 -1.76 112.91 120.90 1ho9 h THR 19 Ca 0.00 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.39 1ho9 h THR 19 Cb 0.00 0.69 -0.14 0.00 -1.74 0.00 0.00 68.15 66.96 1ho9 h THR 19 CO 0.00 0.00 0.11 1.56 0.37 0.00 0.00 175.52 177.56 1ho9 h GLN 20 N -0.32 0.13 -2.33 6.66 1.08 -1.94 -1.93 115.11 116.46 1ho9 h GLN 20 Ca -0.00 -0.01 -0.64 0.00 -1.45 0.00 0.00 58.65 56.55 1ho9 h GLN 20 Cb 0.29 -0.03 -0.39 0.00 -0.05 0.00 0.00 27.48 27.30 1ho9 h GLN 20 CO -0.02 0.09 -0.30 0.00 -0.95 0.00 0.00 178.83 177.65 1ho9 n ALA 21 N -2.87 4.43 -0.10 3.87 0.00 -0.92 -4.78 120.51 120.15 1ho9 n ALA 21 Ca 0.18 -4.77 -0.24 0.00 0.00 0.00 0.00 53.44 48.61 1ho9 n ALA 21 Cb 0.61 -1.18 -0.11 0.00 0.00 0.00 0.00 19.45 18.77 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 0.74 1.56 -0.10 0.00 3.06 -0.71 -4.29 119.36 119.61 1ho9 n ILE 22 Ca 0.30 -0.25 -0.15 0.00 -2.50 0.00 0.00 62.75 60.15 1ho9 n ILE 22 Cb 0.39 -1.91 -0.05 0.00 0.54 0.00 0.00 39.64 38.60 1ho9 n ILE 22 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1ho9 n GLU 23 N -4.18 0.53 -0.31 9.51 -0.58 -1.26 -4.26 120.64 120.08 1ho9 n GLU 23 Ca -0.40 0.22 0.03 0.00 -0.42 0.00 0.00 57.16 56.59 1ho9 n GLU 23 Cb 0.81 -1.41 0.11 0.00 -0.57 0.00 0.00 31.44 30.38 1ho9 n GLU 23 CO 0.00 0.00 0.00 1.88 -0.48 0.00 0.00 177.13 178.53 1ho9 h TYR 24 N -0.96 -0.52 -0.27 -0.32 0.05 -1.87 0.26 116.97 113.35 1ho9 h TYR 24 Ca -0.22 0.08 0.06 0.00 0.05 0.00 0.00 58.73 58.71 1ho9 h TYR 24 Cb 1.16 0.37 -0.08 0.00 1.01 0.00 0.00 36.73 39.19 1ho9 h TYR 24 CO -0.31 -0.38 -0.34 -0.97 -1.05 0.00 0.00 178.16 175.11 1ho9 h ASN 25 N -0.01 -1.11 -0.46 3.88 -0.73 -1.81 -1.75 115.58 113.60 1ho9 h ASN 25 Ca 0.41 0.17 -0.70 0.00 1.87 0.00 0.00 56.30 58.05 1ho9 h ASN 25 Cb 0.63 0.49 -0.03 0.00 0.27 0.00 0.00 38.32 39.68 1ho9 h ASN 25 CO -0.90 -0.35 3.27 0.18 -0.37 0.00 0.00 177.43 179.26 1ho9 n LEU 26 N -5.42 8.42 -2.68 0.34 4.77 0.92 -4.19 117.00 119.17 1ho9 n LEU 26 Ca -0.01 -4.57 -0.05 0.00 -0.03 0.00 0.00 56.01 51.35 1ho9 n LEU 26 Cb 0.34 -1.49 0.08 0.00 -2.33 0.00 0.00 43.42 40.02 1ho9 n LEU 26 CO 0.11 2.03 0.58 1.17 -1.33 0.00 0.00 177.39 179.95 1ho9 n LYS 27 N 2.95 0.24 -4.50 3.23 4.81 -0.66 -4.92 118.16 119.30 1ho9 n LYS 27 Ca 0.71 -0.86 -0.34 0.00 -0.87 0.00 0.00 58.31 56.96 1ho9 n LYS 27 Cb 0.24 -0.37 -0.12 0.00 0.02 0.00 0.00 35.03 34.80 1ho9 n LYS 27 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 1ho9 s ARG 28 N 0.16 3.32 -0.41 1.64 1.70 -1.26 -4.76 118.95 119.33 1ho9 s ARG 28 Ca 0.25 -0.53 -0.23 0.00 -0.47 0.00 0.00 55.73 54.75 1ho9 s ARG 28 Cb 0.23 -2.78 0.03 0.00 -0.57 0.00 0.00 34.95 31.86 1ho9 s ARG 28 CO -0.13 0.40 0.56 2.41 -1.08 0.00 0.00 175.30 177.47 1ho9 n THR 29 N 3.03 -8.25 -2.30 4.99 -1.04 -1.26 -4.81 114.28 104.63 1ho9 n THR 29 Ca -0.18 0.65 -0.40 0.00 -2.04 0.00 0.00 64.05 62.09 1ho9 n THR 29 Cb 0.53 -5.77 -0.03 0.00 -1.82 0.00 0.00 70.33 63.23 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 -2.43 2.92 -0.05 -2.82 0.04 -1.26 -4.94 135.00 126.46 1ho9 s PRO 30 Ca 0.27 0.14 -0.01 0.00 0.04 0.00 0.00 61.00 61.44 1ho9 s PRO 30 Cb -0.05 -4.31 0.03 0.00 0.04 0.00 0.00 34.50 30.21 1ho9 s PRO 30 CO 0.78 -2.44 0.03 -0.98 0.04 0.00 0.00 177.00 174.43 1ho9 s ARG 31 N 6.36 0.20 0.00 4.56 1.70 -1.26 -5.28 118.95 125.22 1ho9 s ARG 31 Ca 0.51 0.25 0.32 0.00 -0.47 0.00 0.00 55.73 56.33 1ho9 s ARG 31 Cb -0.10 -0.66 1.86 0.00 -0.57 0.00 0.00 34.95 35.48 1ho9 s ARG 31 CO 0.17 -0.30 2.20 -2.13 -1.08 0.00 0.00 175.30 174.17