#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rmd n LEU 2 N 0.00 0.00 -0.54 -2.67 -0.00 -1.26 -4.98 117.00 107.56 2rmd n LEU 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2rmd n LEU 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2rmd n LEU 2 CO 0.00 0.00 0.09 0.41 -0.00 0.00 0.00 177.39 177.89 2rmd n THR 3 N -0.50 0.03 0.00 1.47 -1.04 -1.26 -2.04 114.28 110.94 2rmd n THR 3 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2rmd n THR 3 Cb 0.00 -0.21 0.00 0.00 -1.82 0.00 0.00 70.33 68.30 2rmd n THR 3 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2rmd n HIS 5 N 0.36 0.00 0.00 -1.42 -0.00 -1.26 -3.43 115.22 109.47 2rmd n HIS 5 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2rmd n HIS 5 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.08 2rmd n HIS 5 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2rmd n LEU 6 N 0.00 0.00 0.00 0.27 4.77 -0.87 -4.73 117.00 116.44 2rmd n LEU 6 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2rmd n LEU 6 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2rmd n LEU 6 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.24 2rmd n LEU 7 N 0.00 0.00 0.00 2.23 4.77 -1.22 -3.98 117.00 118.80 2rmd n LEU 7 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2rmd n LEU 7 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2rmd n LEU 7 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.39 176.60 2rmd n ARG 8 N 2.89 0.00 -0.32 3.23 5.12 -1.26 0.20 116.66 126.52 2rmd n ARG 8 Ca 0.00 0.00 0.23 0.00 -1.93 0.00 0.00 57.85 56.15 2rmd n ARG 8 Cb 0.00 0.00 0.52 0.00 -1.16 0.00 0.00 32.46 31.82 2rmd n ARG 8 CO 0.00 0.00 0.00 1.05 -1.93 0.00 0.00 177.63 176.75 2rmd h GLU 9 N 0.00 0.37 0.33 5.56 4.11 -1.91 0.42 114.58 123.47 2rmd h GLU 9 Ca 0.00 -0.02 -0.02 0.00 0.07 0.00 0.00 59.36 59.39 2rmd h GLU 9 Cb 0.00 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2rmd h GLU 9 CO 0.00 0.24 -0.16 0.28 0.07 0.00 0.00 179.01 179.44 2rmd h VAL 10 N 0.38 0.00 -1.15 -1.06 2.07 0.20 -3.21 116.25 113.48 2rmd h VAL 10 Ca 0.58 -0.65 0.34 0.00 0.82 0.00 0.00 66.70 67.80 2rmd h VAL 10 Cb 1.51 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 31.17 2rmd h VAL 10 CO -0.28 0.00 0.73 -0.07 0.02 0.00 0.00 177.57 177.98 2rmd h LEU 11 N -1.09 0.36 -1.87 2.57 3.38 -1.36 0.38 115.31 117.68 2rmd h LEU 11 Ca -0.05 0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2rmd h LEU 11 Cb 0.34 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2rmd h LEU 11 CO 0.08 -0.05 0.05 -0.62 0.09 0.00 0.00 178.44 177.99 2rmd n GLU 12 N -4.70 1.37 0.00 1.13 1.02 0.14 -4.18 120.64 115.43 2rmd n GLU 12 Ca 0.31 -0.46 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 2rmd n GLU 12 Cb 1.12 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 31.16 2rmd n GLU 12 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2rmd n ALA 14 N 0.18 0.00 -0.06 0.62 0.00 0.13 -3.22 120.51 118.16 2rmd n ALA 14 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.39 2rmd n ALA 14 Cb 0.54 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.93 2rmd n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rmd h ARG 15 N 0.00 0.35 0.00 0.00 2.47 -1.79 1.44 114.38 116.85 2rmd h ARG 15 Ca 0.00 -0.14 0.00 0.00 -1.26 0.00 0.00 59.98 58.58 2rmd h ARG 15 Cb 0.00 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.30 2rmd h ARG 15 CO 0.00 0.62 0.00 0.00 0.56 0.00 0.00 179.97 181.15 2rmd h ALA 16 N 0.72 1.00 -0.02 0.04 0.00 -1.93 -2.97 119.26 116.09 2rmd h ALA 16 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2rmd h ALA 16 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2rmd h ALA 16 CO 0.02 0.00 -0.33 0.39 0.00 0.00 0.00 179.25 179.33 2rmd n GLU 17 N -3.00 1.41 -0.42 0.00 1.02 -1.09 -4.84 120.64 113.72 2rmd n GLU 17 Ca 0.04 -1.12 -0.08 0.00 -0.02 0.00 0.00 57.16 55.98 2rmd n GLU 17 Cb 0.51 -1.48 -0.05 0.00 -0.02 0.00 0.00 31.44 30.40 2rmd n GLU 17 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2rmd n GLN 18 N 0.18 0.96 0.00 3.49 7.27 0.49 -2.55 117.38 127.22 2rmd n GLN 18 Ca 0.11 -0.61 0.00 0.00 0.07 0.00 0.00 57.00 56.57 2rmd n GLN 18 Cb 0.47 -1.87 0.00 0.00 2.41 0.00 0.00 30.24 31.25 2rmd n GLN 18 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2rmd n ALA 20 N 3.30 0.00 -0.37 1.69 0.00 -1.26 -5.01 120.51 118.86 2rmd n ALA 20 Ca 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.61 2rmd n ALA 20 Cb 0.27 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.73 2rmd n ALA 20 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2rmd n GLN 21 N 0.00 -0.27 -0.00 0.00 -0.06 -1.06 0.49 117.38 116.48 2rmd n GLN 21 Ca 0.00 1.45 -0.01 0.00 -2.00 0.00 0.00 57.00 56.44 2rmd n GLN 21 Cb 0.00 -2.14 -0.01 0.00 -4.06 0.00 0.00 30.24 24.03 2rmd n GLN 21 CO 0.00 0.00 0.00 1.49 -0.20 0.00 0.00 177.06 178.35 2rmd h GLU 22 N 0.00 -0.03 -1.10 3.69 4.22 -1.95 0.61 114.58 120.02 2rmd h GLU 22 Ca 0.29 0.00 0.32 0.00 0.08 0.00 0.00 59.36 60.05 2rmd h GLU 22 Cb 0.52 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 2rmd h GLU 22 CO -0.93 -0.02 0.82 0.00 -2.18 0.00 0.00 179.01 176.70 2rmd h ALA 23 N -1.29 3.02 -0.96 2.92 0.00 -1.59 0.71 119.26 122.08 2rmd h ALA 23 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2rmd h ALA 23 Cb 0.04 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2rmd h ALA 23 CO -0.03 -1.38 0.00 1.58 0.00 0.00 0.00 179.25 179.42 2rmd n HIS 24 N -4.13 0.00 0.21 0.00 -0.00 0.18 -2.10 115.22 109.38 2rmd n HIS 24 Ca 0.23 0.00 0.17 0.00 0.46 0.00 0.00 57.72 58.59 2rmd n HIS 24 Cb 1.18 -0.34 0.75 0.00 -0.12 0.00 0.00 29.99 31.46 2rmd n HIS 24 CO 0.00 0.00 0.00 1.57 0.46 0.00 0.00 176.34 178.37 2rmd h LYS 25 N 0.00 0.00 -0.52 1.57 2.10 0.76 0.78 116.57 121.25 2rmd h LYS 25 Ca 0.00 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.57 2rmd h LYS 25 Cb 0.00 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.31 2rmd h LYS 25 CO 0.00 0.00 0.01 -0.91 -2.00 0.00 0.00 179.45 176.55 2rmd h ASN 26 N 0.00 0.84 0.50 7.07 2.35 0.50 1.47 115.58 128.31 2rmd h ASN 26 Ca 0.10 -0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 2rmd h ASN 26 Cb 0.95 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 39.10 2rmd h ASN 26 CO -0.00 0.90 0.00 0.54 -1.65 0.00 0.00 177.43 177.22 2rmd n ARG 27 N -4.21 0.06 -0.07 0.81 1.74 0.27 -3.39 116.66 111.87 2rmd n ARG 27 Ca 0.03 0.20 -0.14 0.00 -0.77 0.00 0.00 57.85 57.16 2rmd n ARG 27 Cb 0.31 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.20 2rmd n ARG 27 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2rmd n LYS 28 N -1.44 0.34 0.00 5.56 0.00 -0.36 -4.28 118.16 117.98 2rmd n LYS 28 Ca 0.05 0.15 0.00 0.00 0.00 0.00 0.00 58.31 58.51 2rmd n LYS 28 Cb 0.18 -1.09 0.00 0.00 0.00 0.00 0.00 35.03 34.12 2rmd n LYS 28 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 2rmd n LEU 29 N -3.85 0.00 -2.28 3.14 -0.00 0.49 -4.75 117.00 109.76 2rmd n LEU 29 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.75 2rmd n LEU 29 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.03 2rmd n LEU 29 CO 0.05 0.00 0.00 -0.62 -0.00 0.00 0.00 177.39 176.82 2rmd n GLU 31 N 1.69 -0.76 0.00 1.47 1.02 -1.26 -5.05 120.64 117.74 2rmd n GLU 31 Ca 0.00 -0.19 0.00 0.00 -0.02 0.00 0.00 57.16 56.95 2rmd n GLU 31 Cb 0.00 0.34 0.00 0.00 -0.02 0.00 0.00 31.44 31.76 2rmd n GLU 31 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75