#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 -1.55 -1.11 0.64 -0.00 -1.26 -5.08 117.00 108.64 2rm9 n LEU 2 Ca 0.00 -1.17 0.00 0.00 -0.00 0.00 0.00 56.01 54.84 2rm9 n LEU 2 Cb 0.00 0.56 0.00 0.00 -0.00 0.00 0.00 43.42 43.98 2rm9 n LEU 2 CO 0.00 1.27 0.00 -1.54 -0.00 0.00 0.00 177.39 177.12 2rm9 n SER 3 N 2.46 -1.48 -1.70 1.45 3.41 -1.26 -5.07 113.62 111.43 2rm9 n SER 3 Ca 0.11 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.66 2rm9 n SER 3 Cb 0.65 -0.51 -0.01 0.00 -0.26 0.00 0.00 64.21 64.08 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 -0.97 -0.43 0.00 7.33 -0.00 -1.26 -4.59 115.22 115.30 2rm9 n HIS 5 Ca 0.00 0.10 0.00 0.00 -0.00 0.00 0.00 57.72 57.82 2rm9 n HIS 5 Cb 0.37 -0.39 0.00 0.00 -0.00 0.00 0.00 29.99 29.97 2rm9 n HIS 5 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2rm9 n LEU 7 N -1.08 0.00 -0.02 0.27 4.77 -1.26 -3.27 117.00 116.40 2rm9 n LEU 7 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2rm9 n LEU 7 Cb 0.13 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.09 2rm9 n LEU 7 CO 0.13 0.00 -0.71 0.54 -1.33 0.00 0.00 177.39 176.02 2rm9 n ARG 8 N 0.00 0.65 -0.14 3.23 5.12 -1.26 -4.06 116.66 120.21 2rm9 n ARG 8 Ca 0.00 0.01 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 2rm9 n ARG 8 Cb 0.00 -1.63 0.00 0.00 -1.16 0.00 0.00 32.46 29.67 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 -2.64 0.96 0.00 5.56 0.00 -1.20 -3.86 118.16 116.97 2rm9 n LYS 9 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.16 2rm9 n LYS 9 Cb 0.85 -1.02 0.00 0.00 0.00 0.00 0.00 35.03 34.86 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 0.80 0.00 0.00 3.15 5.41 -1.26 -4.37 119.36 123.09 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 0.48 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.41 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 -0.24 0.38 1.02 -1.25 0.86 120.64 121.41 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 -0.28 -3.67 2.08 -1.26 0.18 119.36 116.03 2rm9 n ILE 13 Ca 0.00 1.88 0.03 0.00 0.56 0.00 0.00 62.75 65.23 2rm9 n ILE 13 Cb 0.00 -2.38 0.11 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 0.01 0.70 0.38 4.39 0.15 0.36 114.58 120.58 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 0.23 -0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.88 2rm9 h GLU 14 CO -0.53 0.01 -0.34 0.87 -1.16 0.00 0.00 179.01 177.86 2rm9 h LYS 15 N 0.01 -0.91 -0.76 2.33 6.56 0.42 1.40 116.57 125.62 2rm9 h LYS 15 Ca 0.39 0.06 0.09 0.00 -1.06 0.00 0.00 60.65 60.13 2rm9 h LYS 15 Cb 0.63 0.21 -0.11 0.00 -0.57 0.00 0.00 32.23 32.38 2rm9 h LYS 15 CO -0.80 -0.58 -0.53 0.37 -2.06 0.00 0.00 179.45 175.86 2rm9 h GLN 16 N -1.08 -0.14 0.21 3.15 4.15 0.37 -1.53 115.11 120.24 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 0.75 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.48 2rm9 h GLN 16 CO 0.16 -0.09 -0.10 1.49 -1.93 0.00 0.00 178.83 178.35 2rm9 h GLU 17 N -0.15 -0.27 0.00 1.69 4.22 -0.34 -3.43 114.58 116.31 2rm9 h GLU 17 Ca 0.16 0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.62 2rm9 h GLU 17 Cb 0.51 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2rm9 h GLU 17 CO -0.81 0.02 0.00 1.17 -2.18 0.00 0.00 179.01 177.21 2rm9 n LYS 18 N -5.09 2.18 0.00 1.92 4.81 0.48 -4.39 118.16 118.07 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 -0.23 1.64 1.02 -1.22 -4.04 120.64 117.80 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 -0.06 0.00 -0.02 0.00 0.00 31.44 31.36 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 -0.36 3.49 1.57 -1.79 0.14 116.57 119.61 2rm9 h LYS 20 Ca 0.00 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2rm9 h LYS 20 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 2rm9 h LYS 20 CO 0.00 -0.01 0.20 1.96 -0.57 0.00 0.00 179.45 181.03 2rm9 h GLN 21 N -0.01 0.40 -6.44 3.15 7.50 -1.77 -3.42 115.11 114.53 2rm9 h GLN 21 Ca 0.09 -0.02 -0.28 0.00 0.50 0.00 0.00 58.65 58.93 2rm9 h GLN 21 Cb 0.24 -0.09 0.17 0.00 0.05 0.00 0.00 27.48 27.84 2rm9 h GLN 21 CO -0.53 0.26 -0.20 1.04 -1.50 0.00 0.00 178.83 177.91 2rm9 n GLN 22 N -4.90 -3.39 0.00 1.46 3.00 0.48 -1.69 117.38 112.33 2rm9 n GLN 22 Ca 0.00 -1.01 0.00 0.00 -0.01 0.00 0.00 57.00 55.99 2rm9 n GLN 22 Cb 0.07 -1.68 0.00 0.00 0.00 0.00 0.00 30.24 28.62 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 -5.03 0.00 0.20 -1.58 0.00 -1.26 -3.68 120.51 109.15 2rm9 n ALA 23 Ca 0.09 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.57 2rm9 n ALA 23 Cb 0.45 0.00 0.40 0.00 0.00 0.00 0.00 19.45 20.30 2rm9 n ALA 23 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2rm9 h GLU 24 N 0.00 0.00 0.00 0.00 3.07 -1.80 -2.26 114.58 113.59 2rm9 h GLU 24 Ca 0.00 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.80 2rm9 h GLU 24 Cb 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 2rm9 h GLU 24 CO 0.00 0.33 -1.15 0.09 -1.40 0.00 0.00 179.01 176.88 2rm9 n ASN 25 N -4.05 0.85 -0.12 1.42 3.02 -0.68 -4.02 115.26 111.68 2rm9 n ASN 25 Ca -0.02 0.34 -0.06 0.00 -0.03 0.00 0.00 54.58 54.82 2rm9 n ASN 25 Cb 0.38 0.36 0.03 0.00 -0.61 0.00 0.00 39.78 39.94 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 0.16 -0.63 6.41 -0.26 -1.65 -2.22 115.58 117.39 2rm9 h ASN 26 Ca -0.06 0.04 0.10 0.00 -0.56 0.00 0.00 56.30 55.83 2rm9 h ASN 26 Cb 1.20 0.02 -0.11 0.00 -1.06 0.00 0.00 38.32 38.37 2rm9 h ASN 26 CO 0.02 0.13 -0.39 0.11 -1.06 0.00 0.00 177.43 176.23 2rm9 h LYS 27 N 0.31 -0.17 -1.22 0.81 6.56 -1.67 1.39 116.57 122.58 2rm9 h LYS 27 Ca 0.18 0.01 0.39 0.00 -1.06 0.00 0.00 60.65 60.17 2rm9 h LYS 27 Cb 0.16 0.04 -0.12 0.00 -0.57 0.00 0.00 32.23 31.73 2rm9 h LYS 27 CO -0.18 -0.11 0.78 -0.07 -2.06 0.00 0.00 179.45 177.81 2rm9 h LEU 28 N -0.17 0.31 0.19 2.94 3.38 -1.61 1.21 115.31 121.55 2rm9 h LEU 28 Ca 0.22 0.13 -0.27 0.00 0.09 0.00 0.00 57.88 58.05 2rm9 h LEU 28 Cb 0.56 0.10 0.03 0.00 0.09 0.00 0.00 40.66 41.44 2rm9 h LEU 28 CO -0.72 -0.12 -1.22 -0.07 0.09 0.00 0.00 178.44 176.40 2rm9 h LEU 29 N 0.17 0.63 -2.72 1.67 3.38 0.15 -3.19 115.31 115.40 2rm9 h LEU 29 Ca 0.76 -0.93 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 2rm9 h LEU 29 Cb 2.26 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 42.80 2rm9 h LEU 29 CO -0.41 1.58 -0.00 -0.07 0.09 0.00 0.00 178.44 179.62 2rm9 h LEU 30 N -0.12 0.00 0.00 1.67 3.38 0.75 -0.37 115.31 120.62 2rm9 h LEU 30 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2rm9 h LEU 30 Cb 1.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.66 2rm9 h LEU 30 CO 0.20 0.00 0.00 -0.67 0.09 0.00 0.00 178.44 178.06 2rm9 n ASP 31 N -3.40 0.00 0.00 -0.43 2.03 0.31 -5.05 116.55 110.01 2rm9 n ASP 31 Ca -0.03 -0.15 0.00 0.00 0.52 0.00 0.00 54.79 55.13 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