#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 -1.28 0.00 0.64 -0.00 -1.26 -5.07 117.00 110.04 2rm9 n LEU 2 Ca 0.00 -1.98 0.00 0.00 -0.00 0.00 0.00 56.01 54.03 2rm9 n LEU 2 Cb 0.00 0.93 0.00 0.00 -0.00 0.00 0.00 43.42 44.35 2rm9 n LEU 2 CO 0.00 1.51 0.00 -1.20 -0.00 0.00 0.00 177.39 177.70 2rm9 n SER 3 N 0.20 0.00 -3.96 1.45 7.64 -1.26 -5.22 113.62 112.47 2rm9 n SER 3 Ca -0.11 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.49 2rm9 n SER 3 Cb 0.73 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.93 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 -1.94 0.00 1.43 -0.00 -1.26 -4.92 115.22 108.52 2rm9 n HIS 5 Ca 0.00 0.83 0.00 0.00 -0.00 0.00 0.00 57.72 58.55 2rm9 n HIS 5 Cb 0.00 -3.76 0.00 0.00 -0.00 0.00 0.00 29.99 26.23 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 -4.47 0.00 0.00 0.27 4.77 -1.26 -3.68 117.00 112.63 2rm9 n LEU 7 Ca -0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 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 0.77 0.00 -0.33 0.54 -1.33 0.00 0.00 177.39 177.03 2rm9 n ARG 8 N 0.00 0.00 -0.10 3.23 1.74 -1.26 -4.68 116.66 115.59 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 -0.69 0.00 0.00 -1.02 0.00 0.00 32.46 30.75 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 -2.36 0.62 0.00 5.56 0.00 -1.24 -3.70 118.16 117.03 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 0.33 -1.19 0.00 0.00 0.00 0.00 0.00 35.03 34.17 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 1.03 0.00 0.00 3.15 -0.00 -1.26 -4.38 119.36 117.89 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 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.95 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 -0.14 0.38 1.02 -1.24 0.60 120.64 121.26 2rm9 n GLU 12 Ca 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.10 2rm9 n GLU 12 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 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 -0.22 -0.34 -3.67 2.08 -1.26 0.18 119.36 116.13 2rm9 n ILE 13 Ca 0.00 1.68 0.15 0.00 0.56 0.00 0.00 62.75 65.14 2rm9 n ILE 13 Cb 0.00 -2.16 0.30 0.00 -0.75 0.00 0.00 39.64 37.03 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 0.32 0.38 5.08 -0.15 0.45 114.58 120.67 2rm9 h GLU 14 Ca 0.05 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2rm9 h GLU 14 Cb 0.13 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2rm9 h GLU 14 CO -0.31 0.01 -0.15 0.87 -1.00 0.00 0.00 179.01 178.43 2rm9 h LYS 15 N 0.01 -0.41 -0.48 2.33 6.56 0.76 0.38 116.57 125.72 2rm9 h LYS 15 Ca 0.61 0.03 0.05 0.00 -1.06 0.00 0.00 60.65 60.28 2rm9 h LYS 15 Cb 1.28 0.09 -0.08 0.00 -0.57 0.00 0.00 32.23 32.95 2rm9 h LYS 15 CO -0.91 -0.08 -0.49 0.37 -2.06 0.00 0.00 179.45 176.27 2rm9 h GLN 16 N -0.81 -0.26 0.37 3.15 4.15 0.60 -2.05 115.11 120.25 2rm9 h GLN 16 Ca -0.04 0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 2rm9 h GLN 16 Cb 0.52 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.27 2rm9 h GLN 16 CO 0.07 -0.17 -0.18 1.49 -1.93 0.00 0.00 178.83 178.11 2rm9 h GLU 17 N -0.27 -0.47 0.00 1.69 4.57 -0.40 -3.43 114.58 116.27 2rm9 h GLU 17 Ca 0.08 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 2rm9 h GLU 17 Cb 0.48 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.18 2rm9 h GLU 17 CO -0.59 -0.28 0.00 1.63 -1.18 0.00 0.00 179.01 178.59 2rm9 n LYS 18 N -5.28 2.53 0.00 1.92 4.76 0.13 -4.40 118.16 117.83 2rm9 n LYS 18 Ca -0.11 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.33 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 -0.35 1.97 1.02 -1.21 -4.00 120.64 118.07 2rm9 n GLU 19 Ca 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.25 2rm9 n GLU 19 Cb 0.00 0.00 0.23 0.00 -0.02 0.00 0.00 31.44 31.65 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 0.00 0.14 3.49 1.57 -1.80 0.54 116.57 120.51 2rm9 h LYS 20 Ca 0.00 -0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.51 2rm9 h LYS 20 Cb 0.00 -0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.34 2rm9 h LYS 20 CO 0.00 0.00 -1.15 1.96 -0.57 0.00 0.00 179.45 179.69 2rm9 h GLN 21 N 0.00 0.54 -7.04 3.15 7.50 -1.79 -3.46 115.11 114.01 2rm9 h GLN 21 Ca 0.55 -0.76 -0.39 0.00 0.50 0.00 0.00 58.65 58.55 2rm9 h GLN 21 Cb 1.02 0.26 0.22 0.00 0.05 0.00 0.00 27.48 29.03 2rm9 h GLN 21 CO -0.96 1.34 -0.11 -0.65 -1.50 0.00 0.00 178.83 176.95 2rm9 s GLN 22 N -2.85 -2.75 0.00 1.46 1.11 0.19 -3.41 119.66 113.41 2rm9 s GLN 22 Ca -0.10 0.22 0.00 0.00 0.01 0.00 0.00 55.36 55.48 2rm9 s GLN 22 Cb 0.04 -1.39 0.00 0.00 -1.01 0.00 0.00 33.01 30.65 2rm9 s GLN 22 CO 0.91 -4.78 0.00 0.00 0.01 0.00 0.00 175.29 171.43 2rm9 n ALA 23 N -5.57 0.00 0.16 6.09 0.00 -1.26 -4.33 120.51 115.60 2rm9 n ALA 23 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.67 2rm9 n ALA 23 Cb 0.59 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.08 2rm9 n ALA 23 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2rm9 h GLU 24 N 0.00 0.00 -0.38 0.00 4.57 -1.88 -3.26 114.58 113.62 2rm9 h GLU 24 Ca 0.00 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.13 2rm9 h GLU 24 Cb 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.56 2rm9 h GLU 24 CO 0.00 0.00 0.03 0.27 -1.18 0.00 0.00 179.01 178.13 2rm9 n ASN 25 N -2.69 4.19 -0.03 1.04 0.23 -1.22 -4.43 115.26 112.35 2rm9 n ASN 25 Ca 0.01 -3.11 -0.06 0.00 -0.53 0.00 0.00 54.58 50.89 2rm9 n ASN 25 Cb 0.54 -0.60 -0.02 0.00 -2.08 0.00 0.00 39.78 37.61 2rm9 n ASN 25 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2rm9 n ASN 26 N -0.34 1.59 0.22 0.53 5.03 -1.24 -4.55 115.26 116.51 2rm9 n ASN 26 Ca 0.26 0.04 0.17 0.00 0.87 0.00 0.00 54.58 55.92 2rm9 n ASN 26 Cb 1.03 -0.15 0.85 0.00 -1.02 0.00 0.00 39.78 40.48 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 -0.14 0.00 0.00 3.52 -0.00 -1.77 0.76 116.57 118.94 2rm9 h LYS 27 Ca -0.15 0.00 -0.07 0.00 -0.00 0.00 0.00 60.65 60.42 2rm9 h LYS 27 Cb 1.17 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 33.39 2rm9 h LYS 27 CO -0.07 0.00 -0.35 -0.07 -0.00 0.00 0.00 179.45 178.96 2rm9 h LEU 28 N 0.00 0.00 0.10 7.07 3.38 -1.81 0.29 115.31 124.34 2rm9 h LEU 28 Ca 0.08 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.72 2rm9 h LEU 28 Cb 0.47 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2rm9 h LEU 28 CO -0.00 0.35 -1.75 0.17 0.09 0.00 0.00 178.44 177.30 2rm9 h LEU 29 N 0.00 0.33 -1.12 1.67 8.10 0.19 -3.32 115.31 121.16 2rm9 h LEU 29 Ca -0.00 -0.59 -0.09 0.00 0.11 0.00 0.00 57.88 57.30 2rm9 h LEU 29 Cb 0.82 -0.11 -0.01 0.00 -0.44 0.00 0.00 40.66 40.92 2rm9 h LEU 29 CO 0.05 1.52 -0.43 -0.07 -4.11 0.00 0.00 178.44 175.39 2rm9 h LEU 30 N 0.06 0.00 0.00 0.17 3.38 -0.79 -1.28 115.31 116.85 2rm9 h LEU 30 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2rm9 h LEU 30 Cb 2.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.78 2rm9 h LEU 30 CO 0.12 0.43 0.00 -0.67 0.09 0.00 0.00 178.44 178.41 2rm9 n ASP 31 N -3.99 0.00 0.00 -0.43 2.03 0.08 -5.08 116.55 109.15 2rm9 n ASP 31 Ca -0.02 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.29 2rm9 n ASP 31 Cb 0.46 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.86 2rm9 n ASP 31 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90