#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 -0.67 0.00 0.64 -0.00 -1.26 -5.06 117.00 110.65 2rm9 n LEU 2 Ca 0.00 -1.55 0.00 0.00 -0.00 0.00 0.00 56.01 54.46 2rm9 n LEU 2 Cb 0.00 0.86 0.00 0.00 -0.00 0.00 0.00 43.42 44.28 2rm9 n LEU 2 CO 0.00 1.12 0.00 -0.24 -0.00 0.00 0.00 177.39 178.27 2rm9 n SER 3 N -0.37 0.00 -3.84 1.45 2.88 -1.26 -5.23 113.62 107.25 2rm9 n SER 3 Ca -0.15 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.10 2rm9 n SER 3 Cb 0.60 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.07 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 0.00 -1.75 -0.39 0.66 -0.00 -1.26 -4.95 115.22 107.53 2rm9 n HIS 5 Ca 0.00 0.59 -0.01 0.00 -0.00 0.00 0.00 57.72 58.30 2rm9 n HIS 5 Cb 0.00 -3.59 -0.00 0.00 -0.00 0.00 0.00 29.99 26.40 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 -4.35 -0.03 -0.07 0.27 -0.00 -1.26 -4.57 117.00 107.00 2rm9 n LEU 7 Ca -0.21 -0.66 -0.08 0.00 -0.00 0.00 0.00 56.01 55.06 2rm9 n LEU 7 Cb 0.64 -0.14 -0.07 0.00 -0.00 0.00 0.00 43.42 43.84 2rm9 n LEU 7 CO 0.72 -0.76 -0.93 0.54 -0.00 0.00 0.00 177.39 176.96 2rm9 n ARG 8 N 3.34 1.03 -0.12 1.47 1.74 -1.26 -4.37 116.66 118.48 2rm9 n ARG 8 Ca 0.01 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 2rm9 n ARG 8 Cb 0.02 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 2rm9 n ARG 8 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2rm9 n LYS 9 N -2.73 0.79 0.00 5.56 0.00 -1.26 -3.79 118.16 116.73 2rm9 n LYS 9 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.08 2rm9 n LYS 9 Cb 0.80 -1.10 0.00 0.00 0.00 0.00 0.00 35.03 34.73 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 0.91 0.00 0.00 3.15 5.41 -1.26 -4.38 119.36 123.19 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 -0.19 0.38 1.02 -1.25 0.71 120.64 121.32 2rm9 n GLU 12 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.09 2rm9 n GLU 12 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.38 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 -0.30 -0.31 -3.67 2.08 -1.26 0.19 119.36 116.08 2rm9 n ILE 13 Ca 0.00 1.79 0.09 0.00 0.56 0.00 0.00 62.75 65.18 2rm9 n ILE 13 Cb 0.00 -2.28 0.20 0.00 -0.75 0.00 0.00 39.64 36.82 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 0.14 0.38 5.08 -0.02 0.45 114.58 120.66 2rm9 h GLU 14 Ca 0.07 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2rm9 h GLU 14 Cb 0.18 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2rm9 h GLU 14 CO -0.42 0.03 -0.07 0.87 -1.00 0.00 0.00 179.01 178.42 2rm9 h LYS 15 N 0.05 -0.18 -0.01 2.33 6.56 0.58 0.36 116.57 126.25 2rm9 h LYS 15 Ca 0.49 0.01 0.01 0.00 -1.06 0.00 0.00 60.65 60.10 2rm9 h LYS 15 Cb 0.91 0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 32.59 2rm9 h LYS 15 CO -0.83 0.06 -0.19 1.96 -2.06 0.00 0.00 179.45 178.39 2rm9 h GLN 16 N -0.40 -0.22 0.20 3.15 7.50 0.58 -2.88 115.11 123.04 2rm9 h GLN 16 Ca -0.02 0.01 0.01 0.00 0.50 0.00 0.00 58.65 59.16 2rm9 h GLN 16 Cb 0.32 0.05 -0.04 0.00 0.05 0.00 0.00 27.48 27.87 2rm9 h GLN 16 CO 0.03 -0.15 -0.37 1.49 -1.50 0.00 0.00 178.83 178.33 2rm9 h GLU 17 N -0.23 -0.63 0.00 1.46 4.81 -0.36 -3.42 114.58 116.21 2rm9 h GLU 17 Ca 0.01 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2rm9 h GLU 17 Cb 0.25 0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.77 2rm9 h GLU 17 CO -0.13 -0.42 0.00 1.63 -0.73 0.00 0.00 179.01 179.35 2rm9 n LYS 18 N -5.46 2.90 0.00 1.92 5.02 0.12 -4.45 118.16 118.22 2rm9 n LYS 18 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 2rm9 n LYS 18 Cb 0.36 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.37 2rm9 n LYS 18 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2rm9 n GLU 19 N 0.00 0.00 -0.16 1.97 1.02 -1.20 -4.12 120.64 118.15 2rm9 n GLU 19 Ca 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.10 2rm9 n GLU 19 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.38 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 -0.77 3.49 6.56 -1.78 0.24 116.57 124.31 2rm9 h LYS 20 Ca 0.00 0.00 0.03 0.00 -1.06 0.00 0.00 60.65 59.62 2rm9 h LYS 20 Cb 0.00 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 31.62 2rm9 h LYS 20 CO 0.00 -0.01 0.49 -0.56 -2.06 0.00 0.00 179.45 177.31 2rm9 h GLN 21 N -0.01 0.93 -6.42 3.15 3.07 -1.80 -3.42 115.11 110.61 2rm9 h GLN 21 Ca 0.06 -0.06 -0.39 0.00 0.09 0.00 0.00 58.65 58.36 2rm9 h GLN 21 Cb 0.17 -0.21 0.20 0.00 0.08 0.00 0.00 27.48 27.72 2rm9 h GLN 21 CO -0.37 0.62 -0.99 1.04 0.09 0.00 0.00 178.83 179.21 2rm9 n GLN 22 N -4.61 -1.74 0.00 0.06 3.00 0.86 -1.57 117.38 113.38 2rm9 n GLN 22 Ca 0.09 -0.50 0.00 0.00 -0.01 0.00 0.00 57.00 56.58 2rm9 n GLN 22 Cb 0.08 -1.57 0.00 0.00 0.00 0.00 0.00 30.24 28.76 2rm9 n GLN 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2rm9 n ALA 23 N -4.38 0.00 1.01 -1.58 0.00 -1.26 -3.81 120.51 110.49 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 0.55 0.00 0.58 0.00 0.00 0.00 0.00 19.45 20.58 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 0.16 -0.00 0.00 4.07 -1.15 -2.57 120.64 121.14 2rm9 n GLU 24 Ca 0.00 0.06 0.03 0.00 -0.06 0.00 0.00 57.16 57.19 2rm9 n GLU 24 Cb 0.00 -1.50 -0.04 0.00 -0.06 0.00 0.00 31.44 29.84 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 -1.41 1.03 -0.04 4.31 3.02 -0.61 -4.57 115.26 116.99 2rm9 n ASN 25 Ca 0.09 -0.51 -0.14 0.00 -0.03 0.00 0.00 54.58 53.98 2rm9 n ASN 25 Cb 0.25 1.08 -0.12 0.00 -0.61 0.00 0.00 39.78 40.38 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 0.10 -0.01 6.41 -0.26 -1.75 -3.06 115.58 117.00 2rm9 h ASN 26 Ca 0.00 -0.79 0.00 0.00 -0.56 0.00 0.00 56.30 54.95 2rm9 h ASN 26 Cb 0.20 -0.03 -0.00 0.00 -1.06 0.00 0.00 38.32 37.43 2rm9 h ASN 26 CO 0.00 0.87 0.27 0.07 -1.06 0.00 0.00 177.43 177.59 2rm9 h LYS 27 N -0.67 0.00 0.00 0.81 -0.00 -1.78 1.45 116.57 116.37 2rm9 h LYS 27 Ca -0.01 0.00 -0.03 0.00 -0.00 0.00 0.00 60.65 60.60 2rm9 h LYS 27 Cb 0.89 0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 33.12 2rm9 h LYS 27 CO 0.02 0.00 -0.16 -0.07 -0.00 0.00 0.00 179.45 179.24 2rm9 h LEU 28 N 0.00 0.00 0.03 7.07 3.38 -1.78 -2.78 115.31 121.23 2rm9 h LEU 28 Ca 0.01 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 2rm9 h LEU 28 Cb 0.55 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 2rm9 h LEU 28 CO -0.00 0.16 -1.36 -0.07 0.09 0.00 0.00 178.44 177.26 2rm9 h LEU 29 N 0.00 0.11 -2.32 1.67 3.38 0.19 -3.32 115.31 115.03 2rm9 h LEU 29 Ca -0.00 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 57.33 2rm9 h LEU 29 Cb 0.89 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2rm9 h LEU 29 CO 0.02 1.55 0.22 -0.07 0.09 0.00 0.00 178.44 180.26 2rm9 h LEU 30 N -0.74 0.00 0.00 1.67 4.07 -1.29 -2.08 115.31 116.94 2rm9 h LEU 30 Ca -0.35 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.61 2rm9 h LEU 30 Cb 1.47 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.21 2rm9 h LEU 30 CO -0.12 0.00 0.00 -0.67 -1.08 0.00 0.00 178.44 176.57 2rm9 n ASP 31 N -2.94 0.00 0.00 -0.43 2.03 -1.05 -5.09 116.55 109.06 2rm9 n ASP 31 Ca -0.02 -0.61 0.00 0.00 0.52 0.00 0.00 54.79 54.68 2rm9 n ASP 31 Cb 0.28 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.68 2rm9 n ASP 31 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28