#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 -0.55 0.64 -0.00 -1.26 -5.05 117.00 110.43 2rm9 n LEU 2 Ca 0.00 -1.33 -0.01 0.00 -0.00 0.00 0.00 56.01 54.67 2rm9 n LEU 2 Cb 0.00 0.91 -0.01 0.00 -0.00 0.00 0.00 43.42 44.31 2rm9 n LEU 2 CO 0.00 1.08 0.08 -0.24 -0.00 0.00 0.00 177.39 178.30 2rm9 n SER 3 N -0.23 -0.20 -1.95 1.45 2.88 -1.26 -5.13 113.62 109.18 2rm9 n SER 3 Ca -0.08 -0.42 -0.01 0.00 -1.33 0.00 0.00 58.87 57.04 2rm9 n SER 3 Cb 0.56 0.06 -0.00 0.00 -0.75 0.00 0.00 64.21 64.08 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 -0.03 -0.81 0.66 -0.00 -1.26 -4.71 115.22 109.07 2rm9 n HIS 5 Ca -0.05 0.01 -0.15 0.00 -0.00 0.00 0.00 57.72 57.53 2rm9 n HIS 5 Cb 0.32 -0.05 -0.04 0.00 -0.00 0.00 0.00 29.99 30.22 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 -0.77 -0.31 -0.00 0.27 -0.00 -1.26 -4.77 117.00 110.15 2rm9 n LEU 7 Ca -0.00 -0.83 -0.00 0.00 -0.00 0.00 0.00 56.01 55.17 2rm9 n LEU 7 Cb 0.01 -0.17 -0.00 0.00 -0.00 0.00 0.00 43.42 43.26 2rm9 n LEU 7 CO 0.02 -1.32 -0.50 -2.11 -0.00 0.00 0.00 177.39 173.48 2rm9 n ARG 8 N 4.97 0.00 -0.09 1.47 1.85 -1.26 -4.63 116.66 118.97 2rm9 n ARG 8 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.00 2rm9 n ARG 8 Cb 0.30 -0.99 0.00 0.00 -1.05 0.00 0.00 32.46 30.72 2rm9 n ARG 8 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 2rm9 n LYS 9 N -2.52 0.48 0.00 2.89 3.00 -1.26 -3.55 118.16 117.20 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 0.50 -1.26 0.00 0.00 0.00 0.00 0.00 35.03 34.27 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 1.15 0.00 0.00 3.15 -0.00 -1.26 -4.20 119.36 118.20 2rm9 n ILE 11 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 2rm9 n ILE 11 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.88 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 -0.32 0.38 1.02 -1.23 0.18 120.64 120.68 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 -0.08 0.00 -0.02 0.00 0.00 31.44 31.34 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 -0.51 -0.22 -3.67 2.08 -1.26 0.19 119.36 115.97 2rm9 n ILE 13 Ca 0.00 2.11 -0.01 0.00 0.56 0.00 0.00 62.75 65.41 2rm9 n ILE 13 Cb 0.00 -2.63 0.06 0.00 -0.75 0.00 0.00 39.64 36.32 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 -0.09 0.38 5.08 0.17 0.91 114.58 120.99 2rm9 h GLU 14 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2rm9 h GLU 14 Cb 0.31 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 2rm9 h GLU 14 CO -0.71 -0.02 0.06 0.87 -1.00 0.00 0.00 179.01 178.21 2rm9 h LYS 15 N -0.03 0.12 -0.02 2.33 6.56 0.20 1.44 116.57 127.16 2rm9 h LYS 15 Ca 0.31 -0.01 0.03 0.00 -1.06 0.00 0.00 60.65 59.92 2rm9 h LYS 15 Cb 0.50 -0.03 -0.04 0.00 -0.57 0.00 0.00 32.23 32.09 2rm9 h LYS 15 CO -0.69 0.11 -0.21 1.96 -2.06 0.00 0.00 179.45 178.56 2rm9 h GLN 16 N 0.10 -0.32 0.36 3.15 4.20 0.47 -2.97 115.11 120.10 2rm9 h GLN 16 Ca 0.03 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 2rm9 h GLN 16 Cb 0.01 0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2rm9 h GLN 16 CO -0.01 -0.21 -0.17 1.49 -0.67 0.00 0.00 178.83 179.26 2rm9 h GLU 17 N -0.33 -0.47 0.00 1.46 4.81 0.92 -3.43 114.58 117.54 2rm9 h GLU 17 Ca 0.07 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2rm9 h GLU 17 Cb 0.42 0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2rm9 h GLU 17 CO -0.21 -0.18 0.00 1.63 -0.73 0.00 0.00 179.01 179.52 2rm9 n LYS 18 N -5.20 3.22 0.00 1.92 5.02 0.49 -4.49 118.16 119.12 2rm9 n LYS 18 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 2rm9 n LYS 18 Cb 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.28 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 -0.14 1.97 1.02 -1.23 -4.17 120.64 118.09 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 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 2rm9 n GLU 19 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2rm9 n LYS 20 N 0.00 -0.15 -0.16 3.49 4.01 -1.26 -0.57 118.16 123.52 2rm9 n LYS 20 Ca 0.00 1.16 -0.07 0.00 -0.51 0.00 0.00 58.31 58.89 2rm9 n LYS 20 Cb 0.00 -1.73 0.01 0.00 -0.51 0.00 0.00 35.03 32.80 2rm9 n LYS 20 CO 0.00 0.00 0.00 1.96 -1.11 0.00 0.00 177.40 178.25 2rm9 h GLN 21 N 0.00 0.64 -6.28 1.97 1.08 -1.82 -3.43 115.11 107.27 2rm9 h GLN 21 Ca 0.05 -0.05 -0.45 0.00 -1.45 0.00 0.00 58.65 56.76 2rm9 h GLN 21 Cb 0.14 -0.14 0.24 0.00 -0.05 0.00 0.00 27.48 27.67 2rm9 h GLN 21 CO -0.32 0.45 -1.81 1.04 -0.95 0.00 0.00 178.83 177.24 2rm9 n GLN 22 N -4.73 -0.86 0.00 1.46 1.13 0.27 -2.09 117.38 112.56 2rm9 n GLN 22 Ca 0.02 -0.24 0.00 0.00 -1.94 0.00 0.00 57.00 54.84 2rm9 n GLN 22 Cb 0.04 -1.34 0.00 0.00 0.11 0.00 0.00 30.24 29.05 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 -3.97 0.00 1.33 -1.58 0.00 -1.26 -3.93 120.51 111.10 2rm9 n ALA 23 Ca -0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2rm9 n ALA 23 Cb 0.66 0.00 0.67 0.00 0.00 0.00 0.00 19.45 20.78 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 0.53 0.00 0.00 4.07 -1.17 -2.19 120.64 121.88 2rm9 n GLU 24 Ca 0.00 0.03 0.01 0.00 -0.06 0.00 0.00 57.16 57.14 2rm9 n GLU 24 Cb 0.00 -1.50 -0.00 0.00 -0.06 0.00 0.00 31.44 29.88 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 -1.17 0.63 0.01 4.31 3.02 -0.89 -4.63 115.26 116.54 2rm9 n ASN 25 Ca 0.15 -0.82 -0.20 0.00 -0.03 0.00 0.00 54.58 53.68 2rm9 n ASN 25 Cb 0.15 0.49 -0.14 0.00 -0.61 0.00 0.00 39.78 39.68 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 0.20 0.34 -0.14 6.41 -0.26 -1.70 -3.25 115.58 117.18 2rm9 h ASN 26 Ca 0.00 -0.88 0.04 0.00 -0.56 0.00 0.00 56.30 54.90 2rm9 h ASN 26 Cb 0.06 -0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 37.21 2rm9 h ASN 26 CO 0.00 1.44 0.41 0.07 -1.06 0.00 0.00 177.43 178.30 2rm9 h LYS 27 N -0.47 0.00 0.01 0.81 -0.00 -1.80 1.40 116.57 116.52 2rm9 h LYS 27 Ca -0.20 0.00 -0.11 0.00 -0.00 0.00 0.00 60.65 60.34 2rm9 h LYS 27 Cb 1.58 0.00 0.01 0.00 -0.00 0.00 0.00 32.23 33.82 2rm9 h LYS 27 CO 0.07 0.00 -0.42 -0.07 -0.00 0.00 0.00 179.45 179.03 2rm9 h LEU 28 N 0.00 0.35 -0.04 7.07 3.38 -1.83 0.01 115.31 124.25 2rm9 h LEU 28 Ca 0.07 -0.80 0.00 0.00 0.09 0.00 0.00 57.88 57.24 2rm9 h LEU 28 Cb 0.90 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2rm9 h LEU 28 CO -0.00 1.10 0.00 0.17 0.09 0.00 0.00 178.44 179.80 2rm9 h LEU 29 N -0.37 0.00 0.00 1.67 8.10 -0.18 -3.04 115.31 121.49 2rm9 h LEU 29 Ca -0.06 0.00 -0.22 0.00 0.11 0.00 0.00 57.88 57.72 2rm9 h LEU 29 Cb 1.18 0.00 -0.04 0.00 -0.44 0.00 0.00 40.66 41.36 2rm9 h LEU 29 CO 0.08 0.00 -1.34 -0.07 -4.11 0.00 0.00 178.44 173.00 2rm9 h LEU 30 N 0.00 0.00 0.00 0.17 4.07 0.16 -2.81 115.31 116.90 2rm9 h LEU 30 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2rm9 h LEU 30 Cb 0.77 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.51 2rm9 h LEU 30 CO 0.00 0.81 0.00 -0.67 -1.08 0.00 0.00 178.44 177.50 2rm9 n ASP 31 N -3.07 0.00 0.00 -0.43 2.03 -0.01 -5.03 116.55 110.03 2rm9 n ASP 31 Ca -0.09 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.22 2rm9 n ASP 31 Cb 0.93 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.33 2rm9 n ASP 31 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90