#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 -2.03 114.28 110.95 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 -0.20 0.00 0.00 -1.82 0.00 0.00 70.33 68.31 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 -3.44 115.22 109.47 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 -4.73 117.00 116.45 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 2.86 0.00 -0.27 3.23 5.12 -1.26 0.20 116.66 126.55 2rmd n ARG 8 Ca 0.00 0.00 0.33 0.00 -1.93 0.00 0.00 57.85 56.25 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 0.71 114.58 123.05 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 -1.31 -1.06 2.07 0.21 -3.32 116.25 112.84 2rmd h VAL 10 Ca 0.52 -0.64 0.38 0.00 0.82 0.00 0.00 66.70 67.78 2rmd h VAL 10 Cb 2.25 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.97 2rmd h VAL 10 CO -0.01 0.00 0.96 0.17 0.02 0.00 0.00 177.57 178.72 2rmd h LEU 11 N -0.64 0.00 -2.35 2.57 8.10 -1.36 0.11 115.31 121.74 2rmd h LEU 11 Ca 0.00 0.00 -0.10 0.00 0.11 0.00 0.00 57.88 57.89 2rmd h LEU 11 Cb 0.07 0.00 -0.06 0.00 -0.44 0.00 0.00 40.66 40.23 2rmd h LEU 11 CO 0.00 0.00 0.13 -0.62 -4.11 0.00 0.00 178.44 173.84 2rmd n GLU 12 N -4.09 1.81 0.00 0.17 1.02 0.24 -4.19 120.64 115.60 2rmd n GLU 12 Ca 0.29 -1.05 0.00 0.00 -0.02 0.00 0.00 57.16 56.37 2rmd n GLU 12 Cb 1.38 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 31.25 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 0.39 -2.91 120.51 118.50 2rmd n ALA 14 Ca 0.16 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.53 2rmd n ALA 14 Cb 0.77 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.30 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 0.92 0.00 0.00 2.47 -1.80 1.46 114.38 117.43 2rmd h ARG 15 Ca 0.00 -0.29 0.00 0.00 -1.26 0.00 0.00 59.98 58.43 2rmd h ARG 15 Cb 0.00 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.24 2rmd h ARG 15 CO 0.00 0.94 -0.61 0.00 0.56 0.00 0.00 179.97 180.87 2rmd n ALA 16 N -2.48 3.05 0.81 0.04 0.00 -1.15 -3.50 120.51 117.27 2rmd n ALA 16 Ca 0.02 -0.27 0.09 0.00 0.00 0.00 0.00 53.44 53.29 2rmd n ALA 16 Cb 0.35 -1.16 0.05 0.00 0.00 0.00 0.00 19.45 18.70 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 -1.97 1.64 -0.47 0.00 1.02 -0.91 -4.85 120.64 115.09 2rmd n GLU 17 Ca 0.04 -1.40 -0.08 0.00 -0.02 0.00 0.00 57.16 55.69 2rmd n GLU 17 Cb 0.42 -1.36 -0.06 0.00 -0.02 0.00 0.00 31.44 30.42 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 0.71 1.07 0.00 3.49 7.27 0.50 -2.44 117.38 127.97 2rmd n GLN 18 Ca 0.10 -0.64 0.00 0.00 0.07 0.00 0.00 57.00 56.53 2rmd n GLN 18 Cb 0.45 -1.88 0.00 0.00 2.41 0.00 0.00 30.24 31.23 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 3.17 0.00 -0.37 1.69 0.00 -1.26 -5.01 120.51 118.73 2rmd n ALA 20 Ca 0.23 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.64 2rmd n ALA 20 Cb 0.33 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.80 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 -0.25 0.00 0.00 -0.06 -1.02 0.50 117.38 116.55 2rmd n GLN 21 Ca 0.00 1.45 0.00 0.00 -2.00 0.00 0.00 57.00 56.45 2rmd n GLN 21 Cb 0.00 -2.15 0.00 0.00 -4.06 0.00 0.00 30.24 24.03 2rmd n GLN 21 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 2rmd n GLU 22 N -5.36 0.00 -0.26 3.69 0.00 -1.26 -0.05 120.64 117.40 2rmd n GLU 22 Ca 0.08 0.75 0.33 0.00 0.00 0.00 0.00 57.16 58.33 2rmd n GLU 22 Cb 0.36 -1.45 0.72 0.00 0.00 0.00 0.00 31.44 31.07 2rmd n GLU 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2rmd h ALA 23 N -1.45 2.99 -0.86 4.31 0.00 -1.64 0.67 119.26 123.27 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 -1.42 0.00 1.58 0.00 0.00 0.00 179.25 179.41 2rmd n HIS 24 N -3.98 0.00 -0.17 0.00 -0.00 0.18 -2.13 115.22 109.12 2rmd n HIS 24 Ca 0.23 0.00 0.21 0.00 0.46 0.00 0.00 57.72 58.62 2rmd n HIS 24 Cb 1.22 -0.36 0.59 0.00 -0.12 0.00 0.00 29.99 31.32 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 0.24 -0.45 1.57 2.10 0.48 0.74 116.57 121.25 2rmd h LYS 25 Ca 0.00 -0.01 0.10 0.00 -2.00 0.00 0.00 60.65 58.73 2rmd h LYS 25 Cb 0.00 -0.05 -0.02 0.00 -0.90 0.00 0.00 32.23 31.25 2rmd h LYS 25 CO 0.00 0.16 0.31 -0.91 -2.00 0.00 0.00 179.45 177.01 2rmd h ASN 26 N 0.25 0.15 1.02 7.07 2.35 0.35 1.35 115.58 128.11 2rmd h ASN 26 Ca 0.40 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.15 2rmd h ASN 26 Cb 1.19 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.53 2rmd h ASN 26 CO -0.10 0.09 0.00 0.03 -1.65 0.00 0.00 177.43 175.80 2rmd h ARG 27 N 0.17 0.00 0.00 0.81 3.08 0.10 -3.17 114.38 115.37 2rmd h ARG 27 Ca 0.21 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.85 2rmd h ARG 27 Cb 0.61 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.59 2rmd h ARG 27 CO -0.03 0.00 -2.46 1.17 -1.07 0.00 0.00 179.97 177.58 2rmd n LYS 28 N -3.05 0.61 0.00 0.04 0.00 0.22 -4.27 118.16 111.71 2rmd n LYS 28 Ca 0.01 0.18 0.00 0.00 0.00 0.00 0.00 58.31 58.50 2rmd n LYS 28 Cb 0.30 -1.49 0.00 0.00 0.00 0.00 0.00 35.03 33.85 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 -3.59 0.00 -1.75 3.14 -0.00 0.40 -4.71 117.00 110.49 2rmd n LEU 29 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.53 2rmd n LEU 29 Cb 0.94 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.36 2rmd n LEU 29 CO 0.17 0.00 0.00 -1.84 -0.00 0.00 0.00 177.39 175.72 2rmd n GLU 31 N 1.25 -0.90 -0.36 1.47 0.28 -1.26 -5.06 120.64 116.06 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