#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 -0.53 -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 -2.05 114.28 110.94 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 -3.44 115.22 109.46 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 -4.00 117.00 118.78 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 -0.21 3.23 5.12 -1.26 0.20 116.66 126.55 2rmd n ARG 8 Ca 0.00 0.00 0.31 0.00 -1.93 0.00 0.00 57.85 56.23 2rmd n ARG 8 Cb 0.00 0.00 0.72 0.00 -1.16 0.00 0.00 32.46 32.02 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 0.55 114.58 122.88 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 -0.09 0.28 0.07 0.00 0.00 179.01 179.27 2rmd h VAL 10 N 0.00 0.00 -1.40 -1.06 2.07 0.21 -3.32 116.25 112.74 2rmd h VAL 10 Ca 0.47 -0.61 0.41 0.00 0.82 0.00 0.00 66.70 67.78 2rmd h VAL 10 Cb 2.04 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.76 2rmd h VAL 10 CO -0.00 0.00 1.06 0.17 0.02 0.00 0.00 177.57 178.82 2rmd h LEU 11 N -0.61 0.00 -2.56 2.57 8.10 -1.42 0.11 115.31 121.50 2rmd h LEU 11 Ca 0.00 0.00 -0.14 0.00 0.11 0.00 0.00 57.88 57.85 2rmd h LEU 11 Cb 0.09 0.00 -0.08 0.00 -0.44 0.00 0.00 40.66 40.23 2rmd h LEU 11 CO 0.00 0.00 0.18 -0.62 -4.11 0.00 0.00 178.44 173.89 2rmd n GLU 12 N -3.99 1.85 0.00 0.17 1.02 0.18 -4.01 120.64 115.86 2rmd n GLU 12 Ca 0.31 -1.23 0.00 0.00 -0.02 0.00 0.00 57.16 56.22 2rmd n GLU 12 Cb 1.50 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 31.34 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 -0.03 0.00 -0.09 0.62 0.00 0.37 -1.42 120.51 119.96 2rmd n ALA 14 Ca 0.20 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.50 2rmd n ALA 14 Cb 0.86 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.27 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 0.81 0.00 0.00 2.47 -1.79 0.66 114.38 116.53 2rmd h ARG 15 Ca 0.00 -0.46 -0.05 0.00 -1.26 0.00 0.00 59.98 58.21 2rmd h ARG 15 Cb 0.00 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.35 2rmd h ARG 15 CO 0.00 1.10 -0.22 0.00 0.56 0.00 0.00 179.97 181.41 2rmd h ALA 16 N 0.70 0.96 0.00 0.04 0.00 -1.60 -2.80 119.26 116.56 2rmd h ALA 16 Ca 0.04 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2rmd h ALA 16 Cb 1.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2rmd h ALA 16 CO 0.09 0.27 -1.14 0.39 0.00 0.00 0.00 179.25 178.87 2rmd n GLU 17 N -3.29 0.61 -0.39 0.00 1.02 -1.07 -4.72 120.64 112.80 2rmd n GLU 17 Ca 0.01 0.13 -0.09 0.00 -0.02 0.00 0.00 57.16 57.19 2rmd n GLU 17 Cb 0.48 -1.81 -0.03 0.00 -0.02 0.00 0.00 31.44 30.06 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 -2.70 0.98 0.00 3.49 7.27 0.23 -2.79 117.38 123.86 2rmd n GLN 18 Ca -0.02 -0.73 0.00 0.00 0.07 0.00 0.00 57.00 56.31 2rmd n GLN 18 Cb 0.61 -1.99 0.00 0.00 2.41 0.00 0.00 30.24 31.27 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 3.76 0.00 -0.33 1.69 0.00 -1.26 -4.99 120.51 119.37 2rmd n ALA 20 Ca 0.21 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.66 2rmd n ALA 20 Cb 0.18 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.71 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 -0.02 0.00 0.00 5.75 -1.91 0.44 115.11 119.37 2rmd h GLN 21 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2rmd h GLN 21 Cb 0.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 2rmd h GLN 21 CO 0.00 -0.01 0.00 0.39 -2.65 0.00 0.00 178.83 176.56 2rmd n GLU 22 N -5.53 0.00 -0.22 1.69 -0.58 -1.26 0.24 120.64 114.98 2rmd n GLU 22 Ca 0.11 0.70 0.32 0.00 -0.42 0.00 0.00 57.16 57.87 2rmd n GLU 22 Cb 0.43 -1.44 0.70 0.00 -0.57 0.00 0.00 31.44 30.55 2rmd n GLU 22 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2rmd h ALA 23 N -1.55 2.90 -1.21 0.62 0.00 -1.73 0.70 119.26 118.99 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 0.00 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2rmd h ALA 23 CO 0.00 -1.39 0.00 1.58 0.00 0.00 0.00 179.25 179.44 2rmd n HIS 24 N -3.85 0.00 0.19 0.00 -0.00 0.15 -2.66 115.22 109.04 2rmd n HIS 24 Ca 0.22 0.00 0.18 0.00 -0.00 0.00 0.00 57.72 58.12 2rmd n HIS 24 Cb 1.20 -0.30 0.75 0.00 -0.00 0.00 0.00 29.99 31.64 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 -0.22 1.57 2.10 0.68 0.88 116.57 121.58 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 0.01 -0.91 -2.00 0.00 0.00 179.45 176.55 2rmd h ASN 26 N 0.00 0.29 0.34 7.07 2.35 0.43 1.52 115.58 127.57 2rmd h ASN 26 Ca 0.12 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2rmd h ASN 26 Cb 0.99 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.28 2rmd h ASN 26 CO -0.00 0.34 -0.03 0.54 -1.65 0.00 0.00 177.43 176.62 2rmd n ARG 27 N -4.37 0.69 -0.02 0.81 1.74 0.30 -4.05 116.66 111.77 2rmd n ARG 27 Ca 0.00 -0.11 -0.05 0.00 -0.77 0.00 0.00 57.85 56.93 2rmd n ARG 27 Cb 0.18 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.11 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 -1.06 0.25 0.00 5.56 0.00 0.50 -4.33 118.16 119.08 2rmd n LYS 28 Ca 0.17 0.10 0.00 0.00 0.00 0.00 0.00 58.31 58.58 2rmd n LYS 28 Cb 0.22 -0.94 0.00 0.00 0.00 0.00 0.00 35.03 34.32 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 -3.92 0.00 -1.60 3.14 -0.00 0.49 -4.70 117.00 110.41 2rmd n LEU 29 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.93 2rmd n LEU 29 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.70 2rmd n LEU 29 CO 0.09 0.00 0.00 -1.84 -0.00 0.00 0.00 177.39 175.64 2rmd n GLU 31 N 1.20 -0.88 -0.06 1.47 0.28 -1.26 -5.07 120.64 116.31 2rmd n GLU 31 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2rmd n GLU 31 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 2rmd n GLU 31 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41