#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 -1.18 0.00 0.64 -0.00 -1.26 -5.08 117.00 110.12 2rm9 n LEU 2 Ca 0.00 -1.87 0.00 0.00 -0.00 0.00 0.00 56.01 54.14 2rm9 n LEU 2 Cb 0.00 0.83 0.00 0.00 -0.00 0.00 0.00 43.42 44.25 2rm9 n LEU 2 CO 0.00 1.20 0.00 -1.54 -0.00 0.00 0.00 177.39 177.05 2rm9 n SER 3 N -0.45 0.00 -4.05 1.45 3.41 -1.26 -5.22 113.62 107.50 2rm9 n SER 3 Ca -0.25 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.05 2rm9 n SER 3 Cb 0.66 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.58 2rm9 n SER 3 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2rm9 n HIS 5 N 0.00 -1.52 -0.01 7.33 -0.00 -1.26 -4.88 115.22 114.88 2rm9 n HIS 5 Ca 0.00 0.56 0.00 0.00 -0.00 0.00 0.00 57.72 58.28 2rm9 n HIS 5 Cb 0.00 -3.26 0.00 0.00 -0.00 0.00 0.00 29.99 26.73 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 -4.54 0.00 0.00 0.27 -0.00 -1.26 -4.71 117.00 106.76 2rm9 n LEU 7 Ca -0.26 -0.12 0.00 0.00 -0.00 0.00 0.00 56.01 55.64 2rm9 n LEU 7 Cb 0.66 -0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.08 2rm9 n LEU 7 CO 0.77 -0.31 0.00 0.54 -0.00 0.00 0.00 177.39 178.39 2rm9 n ARG 8 N 1.84 0.00 0.00 1.47 5.12 -1.26 -4.16 116.66 119.68 2rm9 n ARG 8 Ca 0.00 0.09 0.00 0.00 -1.93 0.00 0.00 57.85 56.01 2rm9 n ARG 8 Cb 0.00 -0.52 0.00 0.00 -1.16 0.00 0.00 32.46 30.78 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 -2.16 0.00 0.00 5.56 3.00 -1.26 -3.46 118.16 119.83 2rm9 n LYS 9 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2rm9 n LYS 9 Cb 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 35.03 34.51 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 0.56 0.00 0.00 3.15 5.41 -1.26 -4.13 119.36 123.10 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 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 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 -0.29 0.38 1.02 -1.22 0.10 120.64 120.63 2rm9 n GLU 12 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 2rm9 n GLU 12 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.35 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 -0.47 -0.28 -3.67 2.08 -1.26 0.19 119.36 115.95 2rm9 n ILE 13 Ca 0.00 1.98 0.01 0.00 0.56 0.00 0.00 62.75 65.29 2rm9 n ILE 13 Cb 0.00 -2.48 0.07 0.00 -0.75 0.00 0.00 39.64 36.49 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 0.77 0.38 5.08 0.43 0.31 114.58 121.51 2rm9 h GLU 14 Ca 0.11 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 2rm9 h GLU 14 Cb 0.28 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.55 2rm9 h GLU 14 CO -0.64 -0.02 -0.37 -0.22 -1.00 0.00 0.00 179.01 176.76 2rm9 h LYS 15 N -0.04 -0.99 -0.94 2.33 1.63 0.38 1.56 116.57 120.50 2rm9 h LYS 15 Ca 0.35 0.07 0.13 0.00 -0.85 0.00 0.00 60.65 60.35 2rm9 h LYS 15 Cb 0.59 0.23 -0.14 0.00 -0.60 0.00 0.00 32.23 32.30 2rm9 h LYS 15 CO -0.82 -0.65 -0.41 0.94 -3.45 0.00 0.00 179.45 175.06 2rm9 n GLN 16 N -5.47 -0.26 -0.03 1.90 7.27 0.49 -0.64 117.38 120.64 2rm9 n GLN 16 Ca -0.13 1.44 -0.13 0.00 0.07 0.00 0.00 57.00 58.24 2rm9 n GLN 16 Cb 0.42 -2.14 -0.10 0.00 2.41 0.00 0.00 30.24 30.83 2rm9 n GLN 16 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 177.06 178.62 2rm9 h GLU 17 N 0.00 0.04 0.00 3.69 4.22 -0.40 -3.43 114.58 118.70 2rm9 h GLU 17 Ca 0.29 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.70 2rm9 h GLU 17 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2rm9 h GLU 17 CO -0.92 0.62 0.00 1.63 -2.18 0.00 0.00 179.01 178.15 2rm9 n LYS 18 N -4.77 1.17 0.00 1.92 4.76 0.53 -4.31 118.16 117.47 2rm9 n LYS 18 Ca -0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 2rm9 n LYS 18 Cb 0.31 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.50 2rm9 n LYS 18 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2rm9 n GLU 19 N 0.00 0.00 -0.22 1.97 1.02 -1.24 -4.24 120.64 117.93 2rm9 n GLU 19 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 2rm9 n GLU 19 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.37 2rm9 n GLU 19 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2rm9 n LYS 20 N 0.00 -0.23 -0.11 3.49 0.00 -1.26 0.32 118.16 120.37 2rm9 n LYS 20 Ca 0.00 1.21 -0.05 0.00 0.00 0.00 0.00 58.31 59.47 2rm9 n LYS 20 Cb 0.00 -1.79 0.14 0.00 0.00 0.00 0.00 35.03 33.38 2rm9 n LYS 20 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 2rm9 h GLN 21 N 0.00 0.80 -6.11 1.64 1.08 -1.77 -3.44 115.11 107.30 2rm9 h GLN 21 Ca 0.08 -0.24 -0.32 0.00 -1.45 0.00 0.00 58.65 56.73 2rm9 h GLN 21 Cb 0.22 -0.08 0.17 0.00 -0.05 0.00 0.00 27.48 27.74 2rm9 h GLN 21 CO -0.50 0.83 -0.97 0.94 -0.95 0.00 0.00 178.83 178.19 2rm9 n GLN 22 N -4.19 -1.42 0.00 1.46 -0.06 0.15 -2.18 117.38 111.14 2rm9 n GLN 22 Ca 0.02 -0.41 0.00 0.00 -2.00 0.00 0.00 57.00 54.61 2rm9 n GLN 22 Cb 0.33 -1.40 0.00 0.00 -4.06 0.00 0.00 30.24 25.11 2rm9 n GLN 22 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2rm9 n ALA 23 N -4.10 0.00 1.15 1.69 0.00 -1.26 -3.84 120.51 114.15 2rm9 n ALA 23 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.58 2rm9 n ALA 23 Cb 0.47 0.00 0.62 0.00 0.00 0.00 0.00 19.45 20.54 2rm9 n ALA 23 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2rm9 n GLU 24 N 0.00 0.31 -0.00 0.00 4.07 -1.15 -2.46 120.64 121.41 2rm9 n GLU 24 Ca 0.00 0.05 0.04 0.00 -0.06 0.00 0.00 57.16 57.19 2rm9 n GLU 24 Cb 0.00 -1.50 -0.05 0.00 -0.06 0.00 0.00 31.44 29.83 2rm9 n GLU 24 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2rm9 n ASN 25 N -1.31 1.34 0.00 4.31 3.02 -0.93 -4.57 115.26 117.13 2rm9 n ASN 25 Ca 0.11 -0.44 -0.12 0.00 -0.03 0.00 0.00 54.58 54.10 2rm9 n ASN 25 Cb 0.21 1.12 -0.09 0.00 -0.61 0.00 0.00 39.78 40.41 2rm9 n ASN 25 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 2rm9 h ASN 26 N 0.00 -0.08 -0.20 6.41 -0.26 -1.75 -2.93 115.58 116.78 2rm9 h ASN 26 Ca 0.00 -0.52 0.06 0.00 -0.56 0.00 0.00 56.30 55.28 2rm9 h ASN 26 Cb 0.24 0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 37.51 2rm9 h ASN 26 CO 0.00 0.53 0.45 0.07 -1.06 0.00 0.00 177.43 177.42 2rm9 h LYS 27 N -0.74 0.00 -0.05 0.81 -0.00 -1.80 1.06 116.57 115.85 2rm9 h LYS 27 Ca -0.01 0.00 -0.25 0.00 -0.00 0.00 0.00 60.65 60.39 2rm9 h LYS 27 Cb 0.59 0.00 0.02 0.00 -0.00 0.00 0.00 32.23 32.84 2rm9 h LYS 27 CO 0.02 0.00 -0.95 -0.07 -0.00 0.00 0.00 179.45 178.45 2rm9 h LEU 28 N 0.00 0.91 0.00 7.07 3.38 -1.76 -1.16 115.31 123.75 2rm9 h LEU 28 Ca 0.09 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 57.38 2rm9 h LEU 28 Cb 0.99 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2rm9 h LEU 28 CO -0.00 1.49 -0.30 0.17 0.09 0.00 0.00 178.44 179.88 2rm9 h LEU 29 N 0.44 0.00 0.02 1.67 8.10 0.91 -3.23 115.31 123.23 2rm9 h LEU 29 Ca -0.10 -0.01 -0.26 0.00 0.11 0.00 0.00 57.88 57.62 2rm9 h LEU 29 Cb 1.59 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.82 2rm9 h LEU 29 CO 0.19 0.01 -1.14 0.25 -4.11 0.00 0.00 178.44 173.63 2rm9 h LEU 30 N 0.00 0.44 -1.15 0.17 5.85 0.53 -3.12 115.31 118.03 2rm9 h LEU 30 Ca 0.00 -0.43 0.00 0.00 0.84 0.00 0.00 57.88 58.29 2rm9 h LEU 30 Cb 0.96 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.85 2rm9 h LEU 30 CO 0.00 1.30 0.00 -0.67 -0.34 0.00 0.00 178.44 178.73 2rm9 n ASP 31 N -3.59 0.00 0.00 1.25 -0.08 -0.44 -5.06 116.55 108.62 2rm9 n ASP 31 Ca -0.08 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.20 2rm9 n ASP 31 Cb 0.96 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.42 2rm9 n ASP 31 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94