#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 -4.97 117.00 107.56 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 0.10 0.41 -0.00 0.00 0.00 177.39 177.90 2rmd n THR 3 N -0.56 0.02 0.00 1.47 -1.04 -1.26 -2.09 114.28 110.82 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 0.35 0.00 0.00 -1.42 -0.00 -1.26 -3.43 115.22 109.46 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 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.09 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 -0.89 -4.73 117.00 116.42 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 -3.99 117.00 118.78 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 2.88 0.00 -0.24 3.23 5.12 -1.26 0.20 116.66 126.58 2rmd n ARG 8 Ca 0.00 0.00 0.32 0.00 -1.93 0.00 0.00 57.85 56.24 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 0.60 114.58 122.94 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 -0.08 0.28 0.07 0.00 0.00 179.01 179.28 2rmd h VAL 10 N 0.00 0.00 -0.96 -1.06 2.07 0.21 -3.31 116.25 113.20 2rmd h VAL 10 Ca 0.50 -0.69 0.28 0.00 0.82 0.00 0.00 66.70 67.60 2rmd h VAL 10 Cb 2.14 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 2rmd h VAL 10 CO -0.01 0.00 0.87 0.17 0.02 0.00 0.00 177.57 178.63 2rmd h LEU 11 N -0.69 0.00 -2.66 2.57 8.10 -1.38 0.11 115.31 121.36 2rmd h LEU 11 Ca 0.00 0.00 -0.15 0.00 0.11 0.00 0.00 57.88 57.84 2rmd h LEU 11 Cb 0.08 0.00 -0.09 0.00 -0.44 0.00 0.00 40.66 40.21 2rmd h LEU 11 CO 0.00 0.00 0.19 -0.62 -4.11 0.00 0.00 178.44 173.90 2rmd n GLU 12 N -3.74 2.13 0.00 0.17 1.02 0.20 -4.29 120.64 116.13 2rmd n GLU 12 Ca 0.21 -1.47 0.00 0.00 -0.02 0.00 0.00 57.16 55.88 2rmd n GLU 12 Cb 1.19 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 30.92 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 -0.05 0.00 -0.15 0.62 0.00 0.38 -3.20 120.51 118.12 2rmd n ALA 14 Ca 0.22 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.57 2rmd n ALA 14 Cb 0.92 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.36 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 0.68 0.00 0.00 2.47 -1.80 1.44 114.38 117.16 2rmd h ARG 15 Ca 0.00 -0.17 0.00 0.00 -1.26 0.00 0.00 59.98 58.55 2rmd h ARG 15 Cb 0.00 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.23 2rmd h ARG 15 CO 0.00 0.70 -0.43 0.00 0.56 0.00 0.00 179.97 180.80 2rmd h ALA 16 N 0.95 0.72 -0.01 0.04 0.00 -1.94 -3.17 119.26 115.84 2rmd h ALA 16 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2rmd h ALA 16 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2rmd h ALA 16 CO 0.00 0.00 -0.50 0.39 0.00 0.00 0.00 179.25 179.14 2rmd n GLU 17 N -2.22 1.00 -0.45 0.00 1.02 -0.96 -4.79 120.64 114.24 2rmd n GLU 17 Ca 0.04 -0.79 -0.06 0.00 -0.02 0.00 0.00 57.16 56.32 2rmd n GLU 17 Cb 0.44 -1.48 -0.07 0.00 -0.02 0.00 0.00 31.44 30.31 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 -0.31 0.94 0.00 3.49 7.27 0.49 -2.67 117.38 126.59 2rmd n GLN 18 Ca 0.09 -0.51 0.00 0.00 0.07 0.00 0.00 57.00 56.65 2rmd n GLN 18 Cb 0.43 -1.77 0.00 0.00 2.41 0.00 0.00 30.24 31.31 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 2.91 0.00 -0.38 1.69 0.00 -1.26 -5.00 120.51 118.47 2rmd n ALA 20 Ca 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.63 2rmd n ALA 20 Cb 0.38 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.87 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 -0.00 0.00 0.00 5.75 -1.91 0.67 115.11 119.61 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 -0.00 0.00 0.39 -2.65 0.00 0.00 178.83 176.57 2rmd n GLU 22 N -5.48 0.00 0.13 1.69 -0.58 -1.26 -0.09 120.64 115.05 2rmd n GLU 22 Ca 0.10 0.75 0.19 0.00 -0.42 0.00 0.00 57.16 57.77 2rmd n GLU 22 Cb 0.40 -1.47 0.65 0.00 -0.57 0.00 0.00 31.44 30.45 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 -1.48 2.03 -0.65 0.62 0.00 -1.68 0.15 119.26 118.26 2rmd h ALA 23 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2rmd h ALA 23 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2rmd h ALA 23 CO 0.00 -0.78 0.00 1.58 0.00 0.00 0.00 179.25 180.05 2rmd n HIS 24 N -3.30 0.00 -0.08 0.00 -0.00 0.22 -2.82 115.22 109.24 2rmd n HIS 24 Ca 0.07 0.00 0.25 0.00 -0.00 0.00 0.00 57.72 58.04 2rmd n HIS 24 Cb 0.74 -0.39 0.72 0.00 -0.00 0.00 0.00 29.99 31.05 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 0.00 1.57 2.10 0.08 1.45 116.57 121.77 2rmd h LYS 25 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2rmd h LYS 25 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2rmd h LYS 25 CO 0.00 0.00 0.00 -0.91 -2.00 0.00 0.00 179.45 176.54 2rmd h ASN 26 N 0.00 0.00 0.45 7.07 2.35 -0.70 1.51 115.58 126.26 2rmd h ASN 26 Ca 0.34 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.09 2rmd h ASN 26 Cb 1.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.79 2rmd h ASN 26 CO -0.00 0.00 -0.67 0.54 -1.65 0.00 0.00 177.43 175.65 2rmd n ARG 27 N -2.47 0.07 -0.02 0.81 1.74 0.50 -4.46 116.66 112.82 2rmd n ARG 27 Ca -0.01 0.01 -0.06 0.00 -0.77 0.00 0.00 57.85 57.02 2rmd n ARG 27 Cb 0.09 -1.53 -0.02 0.00 -1.02 0.00 0.00 32.46 29.98 2rmd n ARG 27 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2rmd n LYS 28 N -1.63 0.21 0.00 5.56 5.02 0.13 -4.39 118.16 123.06 2rmd n LYS 28 Ca 0.05 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 2rmd n LYS 28 Cb 0.36 -0.87 0.00 0.00 -0.02 0.00 0.00 35.03 34.50 2rmd n LYS 28 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 2rmd n LEU 29 N -3.76 0.00 -1.63 -0.35 -0.00 0.47 -4.71 117.00 107.02 2rmd n LEU 29 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.91 2rmd n LEU 29 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.75 2rmd n LEU 29 CO 0.06 0.00 0.00 -1.84 -0.00 0.00 0.00 177.39 175.61 2rmd n GLU 31 N 1.37 -0.85 -0.13 1.47 0.28 -1.26 -5.05 120.64 116.47 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