#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 -0.35 -1.81 -2.67 -0.00 -1.26 -5.06 117.00 105.86 2rm9 n LEU 2 Ca 0.00 -1.41 -0.01 0.00 -0.00 0.00 0.00 56.01 54.60 2rm9 n LEU 2 Cb 0.00 0.86 0.02 0.00 -0.00 0.00 0.00 43.42 44.29 2rm9 n LEU 2 CO 0.00 1.12 0.35 -1.54 -0.00 0.00 0.00 177.39 177.32 2rm9 n SER 3 N -0.28 -0.35 -3.88 1.45 3.41 -1.26 -5.23 113.62 107.48 2rm9 n SER 3 Ca -0.06 -1.25 -0.39 0.00 -0.26 0.00 0.00 58.87 56.91 2rm9 n SER 3 Cb 0.57 0.22 0.03 0.00 -0.26 0.00 0.00 64.21 64.77 2rm9 n SER 3 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2rm9 n HIS 5 N -0.28 -1.65 0.00 7.33 8.25 -1.26 -4.85 115.22 122.76 2rm9 n HIS 5 Ca -0.06 0.26 0.00 0.00 -0.26 0.00 0.00 57.72 57.66 2rm9 n HIS 5 Cb 0.57 -3.09 0.00 0.00 1.12 0.00 0.00 29.99 28.59 2rm9 n HIS 5 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 2rm9 n LEU 7 N -4.60 0.00 -0.12 2.41 -0.00 -1.26 -4.79 117.00 108.65 2rm9 n LEU 7 Ca -0.10 0.00 -0.06 0.00 -0.00 0.00 0.00 56.01 55.84 2rm9 n LEU 7 Cb 0.58 0.00 0.11 0.00 -0.00 0.00 0.00 43.42 44.11 2rm9 n LEU 7 CO 0.71 0.00 0.80 0.08 -0.00 0.00 0.00 177.39 178.98 2rm9 h ARG 8 N 2.52 0.83 -1.80 1.47 -0.00 -2.07 -3.08 114.38 112.26 2rm9 h ARG 8 Ca 0.00 -0.27 0.00 0.00 -0.00 0.00 0.00 59.98 59.71 2rm9 h ARG 8 Cb 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 29.97 29.90 2rm9 h ARG 8 CO 0.00 0.89 0.00 1.17 -0.00 0.00 0.00 179.97 182.03 2rm9 n LYS 9 N -4.17 0.23 0.00 0.08 3.00 -1.26 -3.39 118.16 112.65 2rm9 n LYS 9 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.33 2rm9 n LYS 9 Cb 0.36 -1.38 0.00 0.00 0.00 0.00 0.00 35.03 34.00 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 1.02 0.00 0.00 3.15 5.41 -1.17 -4.08 119.36 123.69 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 0.12 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.05 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 -0.23 0.38 1.02 -1.22 0.12 120.64 120.71 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 -0.06 0.00 -0.02 0.00 0.00 31.44 31.36 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 -0.38 -0.30 -3.67 2.08 -1.26 0.19 119.36 116.03 2rm9 n ILE 13 Ca 0.00 1.92 0.07 0.00 0.56 0.00 0.00 62.75 65.30 2rm9 n ILE 13 Cb 0.00 -2.43 0.18 0.00 -0.75 0.00 0.00 39.64 36.63 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 0.04 0.37 0.38 5.08 0.62 0.41 114.58 121.49 2rm9 h GLU 14 Ca 0.09 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2rm9 h GLU 14 Cb 0.23 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2rm9 h GLU 14 CO -0.52 0.03 -0.18 0.87 -1.00 0.00 0.00 179.01 178.21 2rm9 h LYS 15 N 0.05 -0.48 -0.29 2.33 6.56 0.47 1.16 116.57 126.36 2rm9 h LYS 15 Ca 0.46 0.03 0.04 0.00 -1.06 0.00 0.00 60.65 60.12 2rm9 h LYS 15 Cb 0.82 0.11 -0.06 0.00 -0.57 0.00 0.00 32.23 32.53 2rm9 h LYS 15 CO -0.81 -0.21 -0.42 0.37 -2.06 0.00 0.00 179.45 176.32 2rm9 h GLN 16 N -0.70 -0.30 0.29 3.15 4.15 0.46 -2.51 115.11 119.66 2rm9 h GLN 16 Ca -0.05 0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 2rm9 h GLN 16 Cb 0.49 0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.25 2rm9 h GLN 16 CO 0.08 -0.20 -0.14 1.49 -1.93 0.00 0.00 178.83 178.14 2rm9 h GLU 17 N -0.31 -0.37 0.00 1.69 4.81 -0.35 -3.42 114.58 116.62 2rm9 h GLU 17 Ca 0.05 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2rm9 h GLU 17 Cb 0.45 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2rm9 h GLU 17 CO -0.44 -0.16 0.00 1.17 -0.73 0.00 0.00 179.01 178.85 2rm9 n LYS 18 N -5.20 2.14 0.00 1.92 3.00 0.40 -4.40 118.16 116.01 2rm9 n LYS 18 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.21 2rm9 n LYS 18 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.24 2rm9 n LYS 18 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2rm9 n GLU 19 N 0.00 0.00 -0.39 1.64 1.02 -1.22 -4.04 120.64 117.65 2rm9 n GLU 19 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 2rm9 n GLU 19 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.32 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 -0.03 -0.35 3.49 1.57 -1.78 0.28 116.57 119.75 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 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2rm9 h LYS 20 CO 0.00 -0.02 0.22 1.96 -0.57 0.00 0.00 179.45 181.04 2rm9 h GLN 21 N -0.03 0.47 0.00 3.15 7.50 -1.77 -3.43 115.11 121.00 2rm9 h GLN 21 Ca 0.15 -0.04 -0.13 0.00 0.50 0.00 0.00 58.65 59.13 2rm9 h GLN 21 Cb 0.41 -0.10 0.08 0.00 0.05 0.00 0.00 27.48 27.92 2rm9 h GLN 21 CO -0.89 0.34 -0.06 1.04 -1.50 0.00 0.00 178.83 177.76 2rm9 n GLN 22 N -4.82 -1.61 0.00 1.46 1.13 0.98 -2.31 117.38 112.20 2rm9 n GLN 22 Ca -0.00 -0.52 0.00 0.00 -1.94 0.00 0.00 57.00 54.53 2rm9 n GLN 22 Cb 0.04 -0.88 0.00 0.00 0.11 0.00 0.00 30.24 29.51 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 -3.54 0.00 0.18 -1.58 0.00 -1.26 -3.70 120.51 110.62 2rm9 n ALA 23 Ca -0.07 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.45 2rm9 n ALA 23 Cb 0.22 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.77 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 -0.66 0.00 4.57 -1.82 -3.10 114.58 113.57 2rm9 h GLU 24 Ca 0.00 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 57.94 2rm9 h GLU 24 Cb 0.00 0.00 -0.14 0.00 -0.16 0.00 0.00 28.75 28.45 2rm9 h GLU 24 CO 0.00 0.22 0.25 0.09 -1.18 0.00 0.00 179.01 178.39 2rm9 n ASN 25 N -3.15 4.12 -0.01 1.04 3.02 -0.98 -4.24 115.26 115.06 2rm9 n ASN 25 Ca 0.03 -3.37 -0.02 0.00 -0.03 0.00 0.00 54.58 51.19 2rm9 n ASN 25 Cb 0.62 -0.72 -0.01 0.00 -0.61 0.00 0.00 39.78 39.06 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 -0.55 1.34 0.26 6.41 3.02 -1.17 -4.39 115.26 120.17 2rm9 n ASN 26 Ca 0.41 0.01 0.09 0.00 -0.03 0.00 0.00 54.58 55.07 2rm9 n ASN 26 Cb 1.32 -0.06 0.68 0.00 -0.61 0.00 0.00 39.78 41.11 2rm9 n ASN 26 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 2rm9 h LYS 27 N -0.05 0.00 -0.05 3.52 -0.00 -1.74 1.48 116.57 119.73 2rm9 h LYS 27 Ca -0.05 0.00 -0.18 0.00 -0.00 0.00 0.00 60.65 60.41 2rm9 h LYS 27 Cb 1.06 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 33.28 2rm9 h LYS 27 CO -0.03 0.06 -0.75 1.37 -0.00 0.00 0.00 179.45 180.10 2rm9 h LEU 28 N 0.00 0.38 0.06 7.07 8.10 -1.82 -0.17 115.31 128.92 2rm9 h LEU 28 Ca -0.00 -0.26 -0.27 0.00 0.11 0.00 0.00 57.88 57.45 2rm9 h LEU 28 Cb 0.12 -0.11 -0.02 0.00 -0.44 0.00 0.00 40.66 40.20 2rm9 h LEU 28 CO 0.01 1.00 -1.41 0.17 -4.11 0.00 0.00 178.44 174.10 2rm9 h LEU 29 N 0.21 0.19 -0.33 0.17 8.10 -1.23 -3.21 115.31 119.20 2rm9 h LEU 29 Ca -0.03 -0.26 0.00 0.00 0.11 0.00 0.00 57.88 57.70 2rm9 h LEU 29 Cb 1.33 -0.06 0.00 0.00 -0.44 0.00 0.00 40.66 41.49 2rm9 h LEU 29 CO 0.12 1.22 0.00 -0.07 -4.11 0.00 0.00 178.44 175.60 2rm9 h LEU 30 N 0.03 0.00 0.00 0.17 4.07 0.20 -3.11 115.31 116.67 2rm9 h LEU 30 Ca -0.18 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.78 2rm9 h LEU 30 Cb 1.94 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.68 2rm9 h LEU 30 CO 0.13 0.00 0.00 -0.67 -1.08 0.00 0.00 178.44 176.82 2rm9 n ASP 31 N -2.39 0.00 0.00 -0.43 2.03 -0.08 -5.03 116.55 110.65 2rm9 n ASP 31 Ca 0.04 -0.06 0.00 0.00 0.52 0.00 0.00 54.79 55.29 2rm9 n ASP 31 Cb 0.37 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.77 2rm9 n ASP 31 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90