#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rm9 n LEU 2 N 0.00 6.61 -0.93 -2.67 4.77 -1.26 -4.89 117.00 118.63 2rm9 n LEU 2 Ca 0.00 -3.42 0.00 0.00 -0.03 0.00 0.00 56.01 52.56 2rm9 n LEU 2 Cb 0.00 -1.04 0.00 0.00 -2.33 0.00 0.00 43.42 40.05 2rm9 n LEU 2 CO 0.00 1.25 0.00 -0.24 -1.33 0.00 0.00 177.39 177.07 2rm9 n SER 3 N 0.16 -1.32 -4.03 -1.43 2.88 -1.26 -5.17 113.62 103.45 2rm9 n SER 3 Ca 0.34 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.52 2rm9 n SER 3 Cb 0.60 -0.33 -0.01 0.00 -0.75 0.00 0.00 64.21 63.72 2rm9 n SER 3 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2rm9 n HIS 5 N -0.93 -1.51 -0.20 0.66 -0.00 -1.26 -4.95 115.22 107.02 2rm9 n HIS 5 Ca 0.00 0.40 0.00 0.00 -0.00 0.00 0.00 57.72 58.12 2rm9 n HIS 5 Cb 0.33 -3.10 0.00 0.00 -0.00 0.00 0.00 29.99 27.22 2rm9 n HIS 5 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.34 177.81 2rm9 n LEU 7 N -4.65 0.00 -0.08 0.27 -0.00 -1.26 -4.60 117.00 106.68 2rm9 n LEU 7 Ca -0.20 -0.26 -0.11 0.00 -0.00 0.00 0.00 56.01 55.45 2rm9 n LEU 7 Cb 0.62 -0.02 -0.08 0.00 -0.00 0.00 0.00 43.42 43.94 2rm9 n LEU 7 CO 0.76 -0.40 -1.03 0.54 -0.00 0.00 0.00 177.39 177.26 2rm9 n ARG 8 N 2.10 0.72 -0.14 1.47 5.12 -1.26 -4.31 116.66 120.35 2rm9 n ARG 8 Ca 0.00 0.08 0.00 0.00 -1.93 0.00 0.00 57.85 56.00 2rm9 n ARG 8 Cb 0.00 -1.34 0.00 0.00 -1.16 0.00 0.00 32.46 29.96 2rm9 n ARG 8 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2rm9 n LYS 9 N -2.89 0.81 0.00 5.56 0.00 -1.26 -3.78 118.16 116.59 2rm9 n LYS 9 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.03 2rm9 n LYS 9 Cb 0.84 -1.10 0.00 0.00 0.00 0.00 0.00 35.03 34.78 2rm9 n LYS 9 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2rm9 n ILE 11 N 0.95 0.00 0.00 3.15 5.41 -1.26 -4.38 119.36 123.23 2rm9 n ILE 11 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2rm9 n ILE 11 Cb 0.40 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.33 2rm9 n ILE 11 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2rm9 n GLU 12 N 0.00 0.00 -0.22 0.38 1.02 -1.25 0.82 120.64 121.39 2rm9 n GLU 12 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 2rm9 n GLU 12 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.37 2rm9 n GLU 12 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2rm9 n ILE 13 N 0.00 -0.36 -0.29 -3.67 2.08 -1.26 0.19 119.36 116.04 2rm9 n ILE 13 Ca 0.00 1.87 0.05 0.00 0.56 0.00 0.00 62.75 65.23 2rm9 n ILE 13 Cb 0.00 -2.37 0.14 0.00 -0.75 0.00 0.00 39.64 36.66 2rm9 n ILE 13 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2rm9 h GLU 14 N 0.00 0.03 0.71 0.38 4.39 0.11 0.35 114.58 120.55 2rm9 h GLU 14 Ca 0.09 -0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.75 2rm9 h GLU 14 Cb 0.22 -0.01 0.01 0.00 -0.10 0.00 0.00 28.75 28.87 2rm9 h GLU 14 CO -0.50 0.02 -0.34 0.87 -1.16 0.00 0.00 179.01 177.90 2rm9 h LYS 15 N 0.03 -0.91 -0.82 2.33 6.56 0.47 1.29 116.57 125.51 2rm9 h LYS 15 Ca 0.43 0.06 0.10 0.00 -1.06 0.00 0.00 60.65 60.18 2rm9 h LYS 15 Cb 0.72 0.21 -0.12 0.00 -0.57 0.00 0.00 32.23 32.47 2rm9 h LYS 15 CO -0.82 -0.58 -0.51 0.37 -2.06 0.00 0.00 179.45 175.85 2rm9 h GLN 16 N -1.12 -0.10 0.18 3.15 4.15 0.38 -1.29 115.11 120.45 2rm9 h GLN 16 Ca -0.10 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.32 2rm9 h GLN 16 Cb 0.76 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.47 2rm9 h GLN 16 CO 0.16 -0.07 -0.09 1.49 -1.93 0.00 0.00 178.83 178.39 2rm9 h GLU 17 N -0.11 -0.23 0.00 1.69 4.22 -0.37 -3.43 114.58 116.35 2rm9 h GLU 17 Ca 0.19 0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.65 2rm9 h GLU 17 Cb 0.51 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2rm9 h GLU 17 CO -0.84 0.08 0.00 1.17 -2.18 0.00 0.00 179.01 177.23 2rm9 n LYS 18 N -5.06 2.17 0.00 1.92 4.81 0.44 -4.34 118.16 118.10 2rm9 n LYS 18 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.35 2rm9 n LYS 18 Cb 0.22 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.27 2rm9 n LYS 18 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2rm9 n GLU 19 N 0.00 0.00 -0.39 1.64 1.02 -1.22 -3.89 120.64 117.80 2rm9 n GLU 19 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.09 2rm9 n GLU 19 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.41 2rm9 n GLU 19 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2rm9 h LYS 20 N 0.00 -0.01 -0.30 3.49 1.57 -1.78 0.50 116.57 120.04 2rm9 h LYS 20 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2rm9 h LYS 20 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2rm9 h LYS 20 CO 0.00 -0.01 0.18 1.96 -0.57 0.00 0.00 179.45 181.01 2rm9 h GLN 21 N -0.01 0.41 -6.86 3.15 1.08 -1.76 -3.41 115.11 107.71 2rm9 h GLN 21 Ca 0.28 -0.04 -0.35 0.00 -1.45 0.00 0.00 58.65 57.08 2rm9 h GLN 21 Cb 0.53 -0.09 0.21 0.00 -0.05 0.00 0.00 27.48 28.09 2rm9 h GLN 21 CO -0.96 0.32 -0.17 1.04 -0.95 0.00 0.00 178.83 178.11 2rm9 n GLN 22 N -4.84 -4.65 0.00 1.46 1.13 0.18 -2.39 117.38 108.26 2rm9 n GLN 22 Ca -0.02 -1.38 0.00 0.00 -1.94 0.00 0.00 57.00 53.66 2rm9 n GLN 22 Cb 0.05 -1.89 0.00 0.00 0.11 0.00 0.00 30.24 28.51 2rm9 n GLN 22 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2rm9 n ALA 23 N -5.73 0.00 0.38 -1.58 0.00 -1.26 -3.81 120.51 108.52 2rm9 n ALA 23 Ca 0.13 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.71 2rm9 n ALA 23 Cb 0.58 0.00 0.51 0.00 0.00 0.00 0.00 19.45 20.54 2rm9 n ALA 23 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2rm9 h GLU 24 N 0.00 0.00 -0.03 0.00 4.57 -1.79 -2.57 114.58 114.75 2rm9 h GLU 24 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2rm9 h GLU 24 Cb 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 2rm9 h GLU 24 CO 0.00 0.00 -0.25 0.09 -1.18 0.00 0.00 179.01 177.67 2rm9 n ASN 25 N -2.59 2.10 -0.01 1.04 3.02 -1.01 -4.60 115.26 113.21 2rm9 n ASN 25 Ca 0.02 -3.54 -0.02 0.00 -0.03 0.00 0.00 54.58 51.01 2rm9 n ASN 25 Cb 0.31 -0.50 -0.01 0.00 -0.61 0.00 0.00 39.78 38.97 2rm9 n ASN 25 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2rm9 n ASN 26 N -1.22 3.53 0.07 6.41 5.03 -0.98 -4.51 115.26 123.58 2rm9 n ASN 26 Ca 0.19 -0.01 0.20 0.00 0.87 0.00 0.00 54.58 55.83 2rm9 n ASN 26 Cb 0.70 -0.05 0.74 0.00 -1.02 0.00 0.00 39.78 40.16 2rm9 n ASN 26 CO 0.00 0.00 0.00 0.07 -1.83 0.00 0.00 177.26 175.50 2rm9 h LYS 27 N -0.01 0.00 0.00 3.52 -0.00 -1.77 1.52 116.57 119.84 2rm9 h LYS 27 Ca -0.06 0.00 -0.07 0.00 -0.00 0.00 0.00 60.65 60.52 2rm9 h LYS 27 Cb 1.09 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 33.31 2rm9 h LYS 27 CO -0.01 0.00 -0.33 1.37 -0.00 0.00 0.00 179.45 180.48 2rm9 h LEU 28 N 0.00 0.00 0.14 7.07 8.10 -1.84 -2.36 115.31 126.42 2rm9 h LEU 28 Ca 0.21 0.00 -0.31 0.00 0.11 0.00 0.00 57.88 57.89 2rm9 h LEU 28 Cb 1.02 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.25 2rm9 h LEU 28 CO -0.00 0.33 -1.52 0.17 -4.11 0.00 0.00 178.44 173.31 2rm9 h LEU 29 N 0.00 0.46 -0.64 0.17 8.10 0.18 -3.31 115.31 120.28 2rm9 h LEU 29 Ca -0.00 -0.61 -0.10 0.00 0.11 0.00 0.00 57.88 57.28 2rm9 h LEU 29 Cb 1.16 -0.15 -0.02 0.00 -0.44 0.00 0.00 40.66 41.21 2rm9 h LEU 29 CO 0.04 1.50 -0.00 -0.07 -4.11 0.00 0.00 178.44 175.80 2rm9 h LEU 30 N 0.08 1.04 -0.47 0.17 3.38 -0.64 -2.79 115.31 116.08 2rm9 h LEU 30 Ca -0.24 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2rm9 h LEU 30 Cb 2.03 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 42.50 2rm9 h LEU 30 CO 0.18 1.09 0.00 -0.67 0.09 0.00 0.00 178.44 179.13 2rm9 n ASP 31 N -4.18 0.00 0.00 -0.43 2.03 -0.89 -5.10 116.55 107.98 2rm9 n ASP 31 Ca 0.03 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.34 2rm9 n ASP 31 Cb 0.35 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.75 2rm9 n ASP 31 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90