#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 -1.73 0.00 0.64 4.77 -1.26 -5.06 117.00 114.36 2rm9 n LEU 2 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2rm9 n LEU 2 Cb 0.00 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 2rm9 n LEU 2 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 174.86 2rm9 n SER 3 N 1.04 0.00 -2.71 -1.43 7.64 -1.26 -5.17 113.62 111.72 2rm9 n SER 3 Ca 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.83 2rm9 n SER 3 Cb 0.43 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.62 2rm9 n SER 3 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2rm9 n HIS 5 N 0.00 -0.19 0.00 1.43 -0.00 -1.26 -4.69 115.22 110.51 2rm9 n HIS 5 Ca 0.00 0.09 0.00 0.00 -0.00 0.00 0.00 57.72 57.81 2rm9 n HIS 5 Cb 0.00 -0.41 0.00 0.00 -0.00 0.00 0.00 29.99 29.58 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 -1.50 0.00 0.08 0.27 -0.00 -1.26 -4.69 117.00 109.90 2rm9 n LEU 7 Ca -0.04 -0.12 -0.22 0.00 -0.00 0.00 0.00 56.01 55.62 2rm9 n LEU 7 Cb 0.10 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 43.37 2rm9 n LEU 7 CO 0.13 -0.31 -0.47 0.03 -0.00 0.00 0.00 177.39 176.77 2rm9 h ARG 8 N 3.72 0.39 -1.56 1.47 3.08 -2.07 -3.22 114.38 116.19 2rm9 h ARG 8 Ca 0.00 -0.67 0.00 0.00 0.07 0.00 0.00 59.98 59.38 2rm9 h ARG 8 Cb 0.00 0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2rm9 h ARG 8 CO 0.12 1.30 0.00 1.17 -1.07 0.00 0.00 179.97 181.49 2rm9 n LYS 9 N -3.58 0.67 0.00 0.04 0.00 -1.26 -3.72 118.16 110.30 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 1.08 -1.17 0.00 0.00 0.00 0.00 0.00 35.03 34.94 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 1.01 0.00 0.00 3.15 5.41 -1.22 -4.38 119.36 123.34 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 0.33 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.26 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 -0.22 0.38 1.02 -1.24 0.84 120.64 121.41 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 -0.05 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 -0.36 -0.30 -3.67 2.08 -1.26 0.19 119.36 116.03 2rm9 n ILE 13 Ca 0.00 1.85 0.06 0.00 0.56 0.00 0.00 62.75 65.22 2rm9 n ILE 13 Cb 0.00 -2.35 0.15 0.00 -0.75 0.00 0.00 39.64 36.70 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 0.51 0.38 5.08 0.13 0.41 114.58 121.12 2rm9 h GLU 14 Ca 0.09 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 2rm9 h GLU 14 Cb 0.22 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.47 2rm9 h GLU 14 CO -0.50 0.02 -0.25 0.87 -1.00 0.00 0.00 179.01 178.15 2rm9 h LYS 15 N 0.03 -0.66 -0.67 2.33 6.56 0.52 1.12 116.57 125.79 2rm9 h LYS 15 Ca 0.45 0.05 0.08 0.00 -1.06 0.00 0.00 60.65 60.16 2rm9 h LYS 15 Cb 0.76 0.15 -0.10 0.00 -0.57 0.00 0.00 32.23 32.47 2rm9 h LYS 15 CO -0.84 -0.37 -0.54 0.37 -2.06 0.00 0.00 179.45 176.02 2rm9 h GLN 16 N -0.90 -0.20 0.20 3.15 4.15 0.43 -1.79 115.11 120.14 2rm9 h GLN 16 Ca -0.07 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.35 2rm9 h GLN 16 Cb 0.60 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.34 2rm9 h GLN 16 CO 0.12 -0.14 -0.10 1.49 -1.93 0.00 0.00 178.83 178.27 2rm9 h GLU 17 N -0.21 -0.26 0.00 1.69 4.81 -0.30 -3.43 114.58 116.89 2rm9 h GLU 17 Ca 0.14 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2rm9 h GLU 17 Cb 0.53 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.97 2rm9 h GLU 17 CO -0.75 0.02 0.00 1.63 -0.73 0.00 0.00 179.01 179.18 2rm9 n LYS 18 N -5.09 2.18 0.00 1.92 4.76 0.39 -4.32 118.16 118.00 2rm9 n LYS 18 Ca -0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 2rm9 n LYS 18 Cb 0.22 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.41 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 -0.29 1.97 1.02 -1.22 -3.93 120.64 118.18 2rm9 n GLU 19 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 2rm9 n GLU 19 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.35 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 -0.44 3.49 1.57 -1.78 0.28 116.57 119.66 2rm9 h LYS 20 Ca 0.00 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2rm9 h LYS 20 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 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 -0.02 0.40 0.00 3.15 1.08 -1.75 -3.41 115.11 114.55 2rm9 h GLN 21 Ca 0.11 -0.02 -0.25 0.00 -1.45 0.00 0.00 58.65 57.03 2rm9 h GLN 21 Cb 0.31 -0.09 0.15 0.00 -0.05 0.00 0.00 27.48 27.80 2rm9 h GLN 21 CO -0.67 0.26 -0.12 1.04 -0.95 0.00 0.00 178.83 178.39 2rm9 n GLN 22 N -4.94 -3.26 0.00 1.46 3.00 0.97 -2.62 117.38 111.99 2rm9 n GLN 22 Ca 0.03 -1.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.00 2rm9 n GLN 22 Cb 0.13 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 28.87 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 -4.91 0.00 0.39 -1.58 0.00 -1.26 -3.71 120.51 109.45 2rm9 n ALA 23 Ca -0.14 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.40 2rm9 n ALA 23 Cb 0.42 0.00 0.41 0.00 0.00 0.00 0.00 19.45 20.28 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 0.11 -0.25 0.00 4.07 -1.24 -1.57 120.64 121.77 2rm9 n GLU 24 Ca 0.00 0.38 0.08 0.00 -0.06 0.00 0.00 57.16 57.56 2rm9 n GLU 24 Cb 0.00 -1.73 0.14 0.00 -0.06 0.00 0.00 31.44 29.80 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 -1.94 2.00 -0.02 4.31 3.02 -1.08 -4.64 115.26 116.92 2rm9 n ASN 25 Ca 0.02 -3.15 -0.03 0.00 -0.03 0.00 0.00 54.58 51.39 2rm9 n ASN 25 Cb 0.18 -0.43 -0.02 0.00 -0.61 0.00 0.00 39.78 38.90 2rm9 n ASN 25 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2rm9 n ASN 26 N -1.22 3.47 0.01 6.41 5.03 -0.61 -4.56 115.26 123.79 2rm9 n ASN 26 Ca 0.15 -0.02 0.23 0.00 0.87 0.00 0.00 54.58 55.81 2rm9 n ASN 26 Cb 0.67 -0.08 0.67 0.00 -1.02 0.00 0.00 39.78 40.02 2rm9 n ASN 26 CO 0.00 0.00 0.00 0.07 -1.83 0.00 0.00 177.26 175.50 2rm9 h LYS 27 N -0.01 0.00 -0.33 3.52 -0.00 -1.73 1.47 116.57 119.48 2rm9 h LYS 27 Ca -0.11 0.00 -0.14 0.00 -0.00 0.00 0.00 60.65 60.40 2rm9 h LYS 27 Cb 1.16 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 33.38 2rm9 h LYS 27 CO -0.02 0.00 -0.36 -0.07 -0.00 0.00 0.00 179.45 179.00 2rm9 h LEU 28 N 0.00 0.81 -0.26 7.07 4.07 -1.86 -0.39 115.31 124.75 2rm9 h LEU 28 Ca 0.28 -0.35 -0.18 0.00 0.08 0.00 0.00 57.88 57.70 2rm9 h LEU 28 Cb 1.59 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 43.08 2rm9 h LEU 28 CO -0.00 1.09 -0.87 0.17 -1.08 0.00 0.00 178.44 177.74 2rm9 h LEU 29 N 0.64 0.02 -0.65 1.67 8.10 0.17 -3.14 115.31 122.11 2rm9 h LEU 29 Ca 0.06 -0.01 -0.13 0.00 0.11 0.00 0.00 57.88 57.91 2rm9 h LEU 29 Cb 0.90 -0.01 -0.01 0.00 -0.44 0.00 0.00 40.66 41.11 2rm9 h LEU 29 CO 0.08 0.88 -0.31 -0.07 -4.11 0.00 0.00 178.44 174.91 2rm9 h LEU 30 N 0.01 0.74 -0.58 0.17 3.38 -0.65 -2.95 115.31 115.43 2rm9 h LEU 30 Ca -0.01 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2rm9 h LEU 30 Cb 1.54 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.09 2rm9 h LEU 30 CO 0.11 1.00 0.00 -0.67 0.09 0.00 0.00 178.44 178.98 2rm9 n ASP 31 N -4.08 0.00 0.00 -0.43 2.03 -0.18 -5.08 116.55 108.81 2rm9 n ASP 31 Ca -0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.30 2rm9 n ASP 31 Cb 0.48 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.88 2rm9 n ASP 31 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90