#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 -0.49 0.02 0.00 1.47 -1.04 -1.26 -2.02 114.28 110.96 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 -0.86 -4.73 117.00 116.46 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 2.81 0.00 -0.28 3.23 5.12 -1.26 0.20 116.66 126.48 2rmd n ARG 8 Ca 0.00 0.00 0.34 0.00 -1.93 0.00 0.00 57.85 56.26 2rmd n ARG 8 Cb 0.00 0.00 0.73 0.00 -1.16 0.00 0.00 32.46 32.03 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 0.00 0.00 5.56 4.11 -1.91 0.67 114.58 123.01 2rmd h GLU 9 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2rmd h GLU 9 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2rmd h GLU 9 CO 0.00 0.00 -0.07 0.28 0.07 0.00 0.00 179.01 179.29 2rmd h VAL 10 N 0.00 0.00 -1.27 -1.06 2.07 0.21 -3.32 116.25 112.87 2rmd h VAL 10 Ca 0.53 -0.63 0.37 0.00 0.82 0.00 0.00 66.70 67.79 2rmd h VAL 10 Cb 2.27 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.99 2rmd h VAL 10 CO -0.01 0.00 0.97 0.17 0.02 0.00 0.00 177.57 178.72 2rmd h LEU 11 N -0.63 0.00 -2.28 2.57 8.10 -1.37 0.17 115.31 121.87 2rmd h LEU 11 Ca 0.00 0.00 -0.08 0.00 0.11 0.00 0.00 57.88 57.91 2rmd h LEU 11 Cb 0.07 0.00 -0.05 0.00 -0.44 0.00 0.00 40.66 40.24 2rmd h LEU 11 CO 0.00 0.00 0.11 -0.62 -4.11 0.00 0.00 178.44 173.82 2rmd n GLU 12 N -4.01 1.97 0.00 0.17 1.02 0.22 -4.14 120.64 115.88 2rmd n GLU 12 Ca 0.28 -1.11 0.00 0.00 -0.02 0.00 0.00 57.16 56.31 2rmd n GLU 12 Cb 1.38 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 31.18 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 0.08 0.00 0.02 0.62 0.00 0.59 -2.82 120.51 118.99 2rmd n ALA 14 Ca 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.57 2rmd n ALA 14 Cb 0.74 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.44 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 0.48 0.00 0.00 2.47 -1.79 1.49 114.38 117.03 2rmd h ARG 15 Ca 0.00 -0.15 0.00 0.00 -1.26 0.00 0.00 59.98 58.57 2rmd h ARG 15 Cb 0.00 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.27 2rmd h ARG 15 CO 0.00 0.62 -0.93 0.00 0.56 0.00 0.00 179.97 180.23 2rmd n ALA 16 N -2.48 3.24 0.74 0.04 0.00 -1.13 -3.73 120.51 117.19 2rmd n ALA 16 Ca 0.00 -0.36 0.10 0.00 0.00 0.00 0.00 53.44 53.18 2rmd n ALA 16 Cb 0.34 -1.03 0.09 0.00 0.00 0.00 0.00 19.45 18.85 2rmd n ALA 16 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2rmd n GLU 17 N -2.02 1.70 -0.47 0.00 1.02 -0.86 -4.83 120.64 115.19 2rmd n GLU 17 Ca 0.02 -1.67 -0.06 0.00 -0.02 0.00 0.00 57.16 55.43 2rmd n GLU 17 Cb 0.44 -1.37 -0.08 0.00 -0.02 0.00 0.00 31.44 30.41 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 1.08 0.94 0.00 3.49 7.27 0.51 -2.43 117.38 128.23 2rmd n GLN 18 Ca 0.12 -0.46 0.00 0.00 0.07 0.00 0.00 57.00 56.72 2rmd n GLN 18 Cb 0.48 -1.72 0.00 0.00 2.41 0.00 0.00 30.24 31.41 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 2.73 0.00 -0.28 1.69 0.00 -1.26 -4.99 120.51 118.39 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 0.43 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.91 2rmd n ALA 20 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2rmd h GLN 21 N 0.00 -0.08 0.00 0.00 5.75 -1.89 0.61 115.11 119.50 2rmd h GLN 21 Ca 0.00 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 2rmd h GLN 21 Cb 0.00 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 2rmd h GLN 21 CO 0.00 -0.05 -0.13 1.49 -2.65 0.00 0.00 178.83 177.48 2rmd h GLU 22 N -0.09 -0.16 -0.89 1.69 4.57 -1.94 0.54 114.58 118.30 2rmd h GLU 22 Ca 0.29 0.01 0.26 0.00 -1.18 0.00 0.00 59.36 58.74 2rmd h GLU 22 Cb 0.57 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.17 2rmd h GLU 22 CO -0.82 -0.11 0.72 0.00 -1.18 0.00 0.00 179.01 177.62 2rmd h ALA 23 N -1.24 2.77 -1.02 2.92 0.00 -1.74 0.89 119.26 121.84 2rmd h ALA 23 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2rmd h ALA 23 Cb 0.18 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2rmd h ALA 23 CO -0.09 -1.18 0.00 1.58 0.00 0.00 0.00 179.25 179.57 2rmd n HIS 24 N -4.01 0.00 0.24 0.00 -0.00 0.21 -2.07 115.22 109.59 2rmd n HIS 24 Ca 0.19 0.00 0.17 0.00 -0.00 0.00 0.00 57.72 58.08 2rmd n HIS 24 Cb 1.03 -0.33 0.79 0.00 -0.00 0.00 0.00 29.99 31.48 2rmd n HIS 24 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.34 177.91 2rmd h LYS 25 N 0.00 0.00 -0.28 1.57 2.10 0.55 0.29 116.57 120.79 2rmd h LYS 25 Ca 0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 2rmd h LYS 25 Cb 0.00 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.32 2rmd h LYS 25 CO 0.00 0.00 0.08 -0.91 -2.00 0.00 0.00 179.45 176.62 2rmd h ASN 26 N 0.00 0.42 -0.05 7.07 2.35 0.83 -1.51 115.58 124.69 2rmd h ASN 26 Ca 0.08 -0.22 0.01 0.00 -0.55 0.00 0.00 56.30 55.63 2rmd h ASN 26 Cb 0.81 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 39.07 2rmd h ASN 26 CO -0.00 0.53 0.04 0.03 -1.65 0.00 0.00 177.43 176.37 2rmd h ARG 27 N 0.29 0.00 0.36 0.81 3.08 0.16 -2.81 114.38 116.27 2rmd h ARG 27 Ca 0.09 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 2rmd h ARG 27 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2rmd h ARG 27 CO -0.00 0.00 -0.17 -0.22 -1.07 0.00 0.00 179.97 178.51 2rmd h LYS 28 N 0.00 -0.47 -1.98 0.04 3.11 -1.25 -1.68 116.57 114.34 2rmd h LYS 28 Ca 0.02 0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.89 2rmd h LYS 28 Cb 0.09 0.11 0.00 0.00 -1.00 0.00 0.00 32.23 31.43 2rmd h LYS 28 CO -0.00 -0.31 0.00 1.47 -2.81 0.00 0.00 179.45 177.80 2rmd n LEU 29 N -4.37 0.00 -1.15 5.20 -0.00 -0.63 -4.69 117.00 111.36 2rmd n LEU 29 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.95 2rmd n LEU 29 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.61 2rmd n LEU 29 CO 0.14 0.00 0.00 -0.62 -0.00 0.00 0.00 177.39 176.91 2rmd n GLU 31 N 1.72 -0.75 -0.06 1.47 1.02 -0.64 -5.09 120.64 118.31 2rmd n GLU 31 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2rmd n GLU 31 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2rmd n GLU 31 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75