#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 -1.31 -1.70 0.64 -0.00 -1.26 -5.10 117.00 108.27 2rm9 n LEU 2 Ca 0.00 -0.86 -0.00 0.00 -0.00 0.00 0.00 56.01 55.15 2rm9 n LEU 2 Cb 0.00 0.53 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 2rm9 n LEU 2 CO 0.00 1.14 0.04 -1.20 -0.00 0.00 0.00 177.39 177.37 2rm9 n SER 3 N 2.50 -2.72 -4.40 1.45 7.64 -1.26 -5.14 113.62 111.69 2rm9 n SER 3 Ca 0.11 -0.02 -0.36 0.00 1.01 0.00 0.00 58.87 59.61 2rm9 n SER 3 Cb 0.66 -1.50 -0.09 0.00 -1.01 0.00 0.00 64.21 62.28 2rm9 n SER 3 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2rm9 n HIS 5 N -1.18 -1.25 0.00 1.43 8.25 -1.26 -4.97 115.22 116.25 2rm9 n HIS 5 Ca -0.00 0.65 0.00 0.00 -0.26 0.00 0.00 57.72 58.11 2rm9 n HIS 5 Cb 0.50 -2.44 0.00 0.00 1.12 0.00 0.00 29.99 29.17 2rm9 n HIS 5 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2rm9 n LEU 7 N -4.35 0.00 0.00 2.41 4.77 -1.26 -2.06 117.00 116.50 2rm9 n LEU 7 Ca -0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 2rm9 n LEU 7 Cb 0.59 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 2rm9 n LEU 7 CO 0.90 0.00 0.00 0.54 -1.33 0.00 0.00 177.39 177.50 2rm9 n ARG 8 N 0.00 0.00 -0.28 3.23 1.74 -1.26 -4.81 116.66 115.28 2rm9 n ARG 8 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2rm9 n ARG 8 Cb 0.00 -0.20 0.00 0.00 -1.02 0.00 0.00 32.46 31.24 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 -2.10 0.86 0.00 5.56 0.00 -0.88 -3.74 118.16 117.87 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 -1.07 0.00 0.00 0.00 0.00 0.00 35.03 33.96 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 1.22 0.00 0.00 3.15 -0.00 -1.26 -4.40 119.36 118.07 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 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.07 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 0.96 0.00 -0.26 0.38 1.02 -1.24 0.13 120.64 121.63 2rm9 n GLU 12 Ca 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.07 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 -0.42 -0.28 -3.67 2.08 -1.26 0.18 119.36 115.99 2rm9 n ILE 13 Ca 0.00 1.95 0.04 0.00 0.56 0.00 0.00 62.75 65.30 2rm9 n ILE 13 Cb 0.00 -2.46 0.12 0.00 -0.75 0.00 0.00 39.64 36.55 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 0.02 0.75 0.38 5.08 0.78 0.33 114.58 121.92 2rm9 h GLU 14 Ca 0.10 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2rm9 h GLU 14 Cb 0.25 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.51 2rm9 h GLU 14 CO -0.58 0.01 -0.36 0.87 -1.00 0.00 0.00 179.01 177.95 2rm9 h LYS 15 N 0.02 -0.98 -0.95 2.33 6.56 0.42 1.32 116.57 125.29 2rm9 h LYS 15 Ca 0.41 0.07 0.16 0.00 -1.06 0.00 0.00 60.65 60.23 2rm9 h LYS 15 Cb 0.66 0.22 -0.16 0.00 -0.57 0.00 0.00 32.23 32.38 2rm9 h LYS 15 CO -0.81 -0.65 -0.32 1.04 -2.06 0.00 0.00 179.45 176.65 2rm9 n GLN 16 N -5.24 -0.17 0.01 3.15 3.00 0.49 -0.54 117.38 118.08 2rm9 n GLN 16 Ca -0.13 1.47 -0.13 0.00 -0.01 0.00 0.00 57.00 58.21 2rm9 n GLN 16 Cb 0.40 -2.19 -0.10 0.00 0.00 0.00 0.00 30.24 28.36 2rm9 n GLN 16 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 2rm9 h GLU 17 N 0.00 -0.08 0.00 -1.09 4.81 -0.35 -3.43 114.58 114.43 2rm9 h GLU 17 Ca 0.38 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 2rm9 h GLU 17 Cb 0.62 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.02 2rm9 h GLU 17 CO -0.96 0.43 0.00 1.17 -0.73 0.00 0.00 179.01 178.93 2rm9 n LYS 18 N -4.87 2.19 0.00 1.92 4.81 0.45 -4.23 118.16 118.44 2rm9 n LYS 18 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.36 2rm9 n LYS 18 Cb 0.28 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.33 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 -0.38 1.64 1.02 -1.23 -3.77 120.64 117.92 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 -0.10 0.00 -0.02 0.00 0.00 31.44 31.32 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 -0.03 -0.30 3.49 1.57 -1.79 0.97 116.57 120.48 2rm9 h LYS 20 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 2rm9 h LYS 20 Cb 0.00 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2rm9 h LYS 20 CO 0.00 -0.02 -0.02 1.96 -0.57 0.00 0.00 179.45 180.80 2rm9 h GLN 21 N -0.03 0.46 0.00 3.15 7.50 -1.73 -3.42 115.11 121.03 2rm9 h GLN 21 Ca 0.15 -0.10 -0.24 0.00 0.50 0.00 0.00 58.65 58.96 2rm9 h GLN 21 Cb 0.41 -0.07 0.12 0.00 0.05 0.00 0.00 27.48 27.99 2rm9 h GLN 21 CO -0.87 0.50 0.03 1.04 -1.50 0.00 0.00 178.83 178.04 2rm9 n GLN 22 N -4.29 -2.65 0.00 1.46 3.00 0.33 -3.05 117.38 112.19 2rm9 n GLN 22 Ca 0.01 -1.04 0.00 0.00 -0.01 0.00 0.00 57.00 55.96 2rm9 n GLN 22 Cb 0.24 -1.05 0.00 0.00 0.00 0.00 0.00 30.24 29.44 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 -4.29 0.00 0.23 -1.58 0.00 -1.26 -3.89 120.51 109.73 2rm9 n ALA 23 Ca -0.13 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.41 2rm9 n ALA 23 Cb 0.37 0.00 0.54 0.00 0.00 0.00 0.00 19.45 20.36 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 -1.82 -2.01 114.58 113.82 2rm9 h GLU 24 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2rm9 h GLU 24 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2rm9 h GLU 24 CO 0.00 0.22 -1.17 0.09 -1.40 0.00 0.00 179.01 176.75 2rm9 n ASN 25 N -3.60 0.58 -0.07 1.42 3.02 -1.17 -4.12 115.26 111.32 2rm9 n ASN 25 Ca -0.01 -0.01 -0.10 0.00 -0.03 0.00 0.00 54.58 54.43 2rm9 n ASN 25 Cb 0.36 0.87 -0.03 0.00 -0.61 0.00 0.00 39.78 40.36 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 0.32 -0.62 6.41 -0.26 -1.65 -2.78 115.58 117.00 2rm9 h ASN 26 Ca 0.00 -0.13 0.12 0.00 -0.56 0.00 0.00 56.30 55.73 2rm9 h ASN 26 Cb 0.85 -0.08 -0.12 0.00 -1.06 0.00 0.00 38.32 37.91 2rm9 h ASN 26 CO 0.00 0.36 -0.24 0.11 -1.06 0.00 0.00 177.43 176.60 2rm9 h LYS 27 N 0.26 -0.08 -1.39 0.81 6.56 -1.69 1.45 116.57 122.49 2rm9 h LYS 27 Ca 0.08 0.01 0.40 0.00 -1.06 0.00 0.00 60.65 60.08 2rm9 h LYS 27 Cb 0.13 0.02 -0.06 0.00 -0.57 0.00 0.00 32.23 31.75 2rm9 h LYS 27 CO -0.01 -0.05 1.00 -0.07 -2.06 0.00 0.00 179.45 178.26 2rm9 h LEU 28 N -0.08 0.02 0.23 2.94 3.38 -1.70 1.42 115.31 121.53 2rm9 h LEU 28 Ca 0.28 0.01 -0.31 0.00 0.09 0.00 0.00 57.88 57.94 2rm9 h LEU 28 Cb 0.52 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.31 2rm9 h LEU 28 CO -0.68 -0.00 -1.39 0.17 0.09 0.00 0.00 178.44 176.63 2rm9 h LEU 29 N 0.01 0.77 -1.21 1.67 8.10 0.19 -3.26 115.31 121.59 2rm9 h LEU 29 Ca 0.67 -0.93 0.09 0.00 0.11 0.00 0.00 57.88 57.82 2rm9 h LEU 29 Cb 2.65 -0.25 -0.06 0.00 -0.44 0.00 0.00 40.66 42.56 2rm9 h LEU 29 CO -0.03 1.67 0.57 0.25 -4.11 0.00 0.00 178.44 176.79 2rm9 h LEU 30 N 0.05 0.80 -0.54 0.17 5.85 0.35 -2.44 115.31 119.54 2rm9 h LEU 30 Ca -0.25 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2rm9 h LEU 30 Cb 2.07 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.96 2rm9 h LEU 30 CO 0.25 0.48 0.00 -0.67 -0.34 0.00 0.00 178.44 178.16 2rm9 n ASP 31 N -4.52 0.00 0.00 1.25 -0.08 0.27 -5.09 116.55 108.37 2rm9 n ASP 31 Ca 0.15 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.43 2rm9 n ASP 31 Cb 0.29 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.75 2rm9 n ASP 31 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94