#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 -0.78 0.00 0.64 -0.00 -1.26 -5.05 117.00 110.55 2rm9 n LEU 2 Ca 0.00 -1.62 0.00 0.00 -0.00 0.00 0.00 56.01 54.39 2rm9 n LEU 2 Cb 0.00 0.85 0.00 0.00 -0.00 0.00 0.00 43.42 44.27 2rm9 n LEU 2 CO 0.00 1.13 0.00 -1.20 -0.00 0.00 0.00 177.39 177.32 2rm9 n SER 3 N -0.41 0.00 -1.97 1.45 7.64 -1.26 -5.12 113.62 113.96 2rm9 n SER 3 Ca -0.18 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.63 2rm9 n SER 3 Cb 0.61 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.80 2rm9 n SER 3 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2rm9 n HIS 5 N 0.00 -0.66 0.00 1.43 1.44 -1.26 -4.58 115.22 111.59 2rm9 n HIS 5 Ca 0.00 0.13 0.00 0.00 -2.01 0.00 0.00 57.72 55.84 2rm9 n HIS 5 Cb 0.00 -0.57 0.00 0.00 0.12 0.00 0.00 29.99 29.54 2rm9 n HIS 5 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2rm9 n LEU 7 N -1.44 0.00 -0.05 2.39 4.77 -1.26 -3.10 117.00 118.30 2rm9 n LEU 7 Ca 0.02 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.97 2rm9 n LEU 7 Cb 0.20 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.27 2rm9 n LEU 7 CO 0.18 0.00 -0.25 0.54 -1.33 0.00 0.00 177.39 176.53 2rm9 n ARG 8 N 0.00 0.32 0.00 3.23 5.12 -1.26 -4.10 116.66 119.98 2rm9 n ARG 8 Ca 0.00 0.44 0.00 0.00 -1.93 0.00 0.00 57.85 56.36 2rm9 n ARG 8 Cb 0.00 -1.42 0.00 0.00 -1.16 0.00 0.00 32.46 29.88 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 -3.94 0.00 0.00 5.56 3.00 -1.18 -3.43 118.16 118.17 2rm9 n LYS 9 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.26 2rm9 n LYS 9 Cb 0.19 -0.52 0.00 0.00 0.00 0.00 0.00 35.03 34.70 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 -4.16 119.36 123.06 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 -0.19 0.38 1.02 -1.22 0.92 120.64 121.54 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 -0.05 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 -0.31 -0.30 -3.67 2.08 -1.26 0.18 119.36 116.08 2rm9 n ILE 13 Ca 0.00 1.81 0.08 0.00 0.56 0.00 0.00 62.75 65.20 2rm9 n ILE 13 Cb 0.00 -2.31 0.19 0.00 -0.75 0.00 0.00 39.64 36.77 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 0.59 0.38 5.08 0.26 0.39 114.58 121.33 2rm9 h GLU 14 Ca 0.07 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2rm9 h GLU 14 Cb 0.19 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.43 2rm9 h GLU 14 CO -0.43 0.03 -0.29 0.87 -1.00 0.00 0.00 179.01 178.19 2rm9 h LYS 15 N 0.05 -0.77 -0.60 2.33 6.56 0.52 0.97 116.57 125.62 2rm9 h LYS 15 Ca 0.48 0.05 0.06 0.00 -1.06 0.00 0.00 60.65 60.19 2rm9 h LYS 15 Cb 0.88 0.17 -0.09 0.00 -0.57 0.00 0.00 32.23 32.62 2rm9 h LYS 15 CO -0.82 -0.46 -0.56 1.96 -2.06 0.00 0.00 179.45 177.51 2rm9 h GLN 16 N -1.00 -0.24 0.32 3.15 7.50 0.43 -1.88 115.11 123.38 2rm9 h GLN 16 Ca -0.08 0.02 -0.02 0.00 0.50 0.00 0.00 58.65 59.07 2rm9 h GLN 16 Cb 0.67 0.06 0.00 0.00 0.05 0.00 0.00 27.48 28.25 2rm9 h GLN 16 CO 0.13 -0.16 -0.15 1.49 -1.50 0.00 0.00 178.83 178.64 2rm9 h GLU 17 N -0.25 -0.42 0.00 1.46 4.57 -0.35 -3.43 114.58 116.17 2rm9 h GLU 17 Ca 0.10 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 2rm9 h GLU 17 Cb 0.52 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.20 2rm9 h GLU 17 CO -0.70 -0.19 0.00 1.63 -1.18 0.00 0.00 179.01 178.57 2rm9 n LYS 18 N -5.22 2.45 0.00 1.92 4.76 0.33 -4.41 118.16 117.99 2rm9 n LYS 18 Ca -0.10 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 2rm9 n LYS 18 Cb 0.23 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.42 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 -0.40 1.97 1.02 -1.22 -4.04 120.64 117.97 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 -0.09 0.00 -0.02 0.00 0.00 31.44 31.33 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 -0.02 -0.41 3.49 6.56 -1.79 0.24 116.57 124.64 2rm9 h LYS 20 Ca 0.00 0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 59.53 2rm9 h LYS 20 Cb 0.00 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.65 2rm9 h LYS 20 CO 0.00 -0.01 0.00 1.96 -2.06 0.00 0.00 179.45 179.34 2rm9 h GLN 21 N -0.02 0.72 -6.38 3.15 4.20 -1.78 -3.42 115.11 111.57 2rm9 h GLN 21 Ca 0.17 -0.23 -0.42 0.00 0.06 0.00 0.00 58.65 58.23 2rm9 h GLN 21 Cb 0.43 -0.06 0.22 0.00 0.30 0.00 0.00 27.48 28.37 2rm9 h GLN 21 CO -0.93 0.80 -1.40 0.94 -0.67 0.00 0.00 178.83 177.57 2rm9 n GLN 22 N -4.44 -1.27 0.00 1.46 -0.06 0.84 -1.64 117.38 112.26 2rm9 n GLN 22 Ca -0.01 -0.36 0.00 0.00 -2.00 0.00 0.00 57.00 54.63 2rm9 n GLN 22 Cb 0.29 -1.47 0.00 0.00 -4.06 0.00 0.00 30.24 25.00 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 -4.17 0.00 0.47 1.69 0.00 -1.26 -3.75 120.51 113.48 2rm9 n ALA 23 Ca 0.01 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 2rm9 n ALA 23 Cb 0.61 0.00 0.27 0.00 0.00 0.00 0.00 19.45 20.34 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 0.06 -0.00 0.00 4.07 -1.16 -1.34 120.64 122.27 2rm9 n GLU 24 Ca 0.00 0.25 0.03 0.00 -0.06 0.00 0.00 57.16 57.38 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 -1.43 1.09 -0.04 4.31 3.02 -0.65 -4.55 115.26 117.00 2rm9 n ASN 25 Ca 0.04 -0.50 -0.14 0.00 -0.03 0.00 0.00 54.58 53.95 2rm9 n ASN 25 Cb 0.13 1.08 -0.12 0.00 -0.61 0.00 0.00 39.78 40.26 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 0.05 -0.23 6.41 -0.26 -1.46 -3.09 115.58 117.00 2rm9 h ASN 26 Ca 0.00 -0.81 0.07 0.00 -0.56 0.00 0.00 56.30 55.00 2rm9 h ASN 26 Cb 0.20 -0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 37.44 2rm9 h ASN 26 CO 0.00 0.85 0.37 0.07 -1.06 0.00 0.00 177.43 177.65 2rm9 h LYS 27 N -0.75 0.00 -0.08 0.81 -0.00 -1.72 0.89 116.57 115.71 2rm9 h LYS 27 Ca -0.01 0.00 -0.20 0.00 -0.00 0.00 0.00 60.65 60.44 2rm9 h LYS 27 Cb 0.85 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.08 2rm9 h LYS 27 CO 0.01 0.00 -0.78 -0.07 -0.00 0.00 0.00 179.45 178.61 2rm9 h LEU 28 N 0.00 0.61 0.15 7.07 3.38 -1.78 -1.37 115.31 123.37 2rm9 h LEU 28 Ca 0.11 -0.42 -0.30 0.00 0.09 0.00 0.00 57.88 57.36 2rm9 h LEU 28 Cb 0.84 -0.18 0.03 0.00 0.09 0.00 0.00 40.66 41.44 2rm9 h LEU 28 CO -0.00 1.18 -1.31 0.17 0.09 0.00 0.00 178.44 178.57 2rm9 h LEU 29 N 0.34 0.75 -0.84 1.67 8.10 0.62 -3.25 115.31 122.70 2rm9 h LEU 29 Ca -0.05 -0.75 -0.01 0.00 0.11 0.00 0.00 57.88 57.19 2rm9 h LEU 29 Cb 1.38 -0.24 -0.04 0.00 -0.44 0.00 0.00 40.66 41.32 2rm9 h LEU 29 CO 0.14 1.57 0.48 -0.07 -4.11 0.00 0.00 178.44 176.45 2rm9 h LEU 30 N 0.18 1.03 -0.01 0.17 4.07 -0.32 -2.09 115.31 118.34 2rm9 h LEU 30 Ca -0.20 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 57.68 2rm9 h LEU 30 Cb 2.00 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 43.48 2rm9 h LEU 30 CO 0.24 0.81 0.00 -0.67 -1.08 0.00 0.00 178.44 177.74 2rm9 n ASP 31 N -4.41 0.00 0.00 -0.43 2.03 -0.52 -5.08 116.55 108.14 2rm9 n ASP 31 Ca 0.08 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.39 2rm9 n ASP 31 Cb 0.08 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.48 2rm9 n ASP 31 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90