#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 -0.55 -2.67 -0.00 -1.26 -5.00 117.00 107.52 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 0.00 0.03 0.00 1.47 -1.04 -1.26 -2.13 114.28 111.35 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 -0.24 0.00 0.00 -1.82 0.00 0.00 70.33 68.27 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 -3.42 115.22 109.48 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 -0.91 -4.73 117.00 116.40 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 -3.96 117.00 118.82 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 2.98 0.00 -0.33 3.23 5.12 -1.26 0.20 116.66 126.60 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 0.65 0.00 -1.16 0.00 0.00 32.46 31.95 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 0.15 0.09 5.56 9.09 -1.91 0.28 114.58 127.84 2rmd h GLU 9 Ca 0.00 -0.01 -0.00 0.00 0.05 0.00 0.00 59.36 59.40 2rmd h GLU 9 Cb 0.00 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 27.07 2rmd h GLU 9 CO 0.00 0.10 -0.04 0.28 0.05 0.00 0.00 179.01 179.39 2rmd h VAL 10 N 0.15 0.00 -1.61 -1.06 2.07 0.20 -3.26 116.25 112.74 2rmd h VAL 10 Ca 0.59 -0.64 0.48 0.00 0.82 0.00 0.00 66.70 67.95 2rmd h VAL 10 Cb 2.00 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.69 2rmd h VAL 10 CO -0.14 0.00 1.14 -0.07 0.02 0.00 0.00 177.57 178.52 2rmd h LEU 11 N -0.76 0.06 -2.77 2.57 3.38 -1.39 0.13 115.31 116.53 2rmd h LEU 11 Ca -0.01 0.03 -0.20 0.00 0.09 0.00 0.00 57.88 57.79 2rmd h LEU 11 Cb 0.10 0.02 -0.12 0.00 0.09 0.00 0.00 40.66 40.75 2rmd h LEU 11 CO 0.02 -0.03 0.25 -0.62 0.09 0.00 0.00 178.44 178.15 2rmd n GLU 12 N -4.16 1.55 0.00 1.13 1.02 0.88 -3.93 120.64 117.12 2rmd n GLU 12 Ca 0.37 -1.21 0.00 0.00 -0.02 0.00 0.00 57.16 56.31 2rmd n GLU 12 Cb 1.67 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 31.60 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 -0.14 0.00 0.18 0.62 0.00 0.45 -1.43 120.51 120.18 2rmd n ALA 14 Ca 0.23 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.70 2rmd n ALA 14 Cb 0.96 0.00 0.35 0.00 0.00 0.00 0.00 19.45 20.76 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 0.03 0.00 0.00 2.47 -1.79 1.44 114.38 116.54 2rmd h ARG 15 Ca 0.00 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2rmd h ARG 15 Cb 0.00 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2rmd h ARG 15 CO 0.00 0.39 -0.86 0.00 0.56 0.00 0.00 179.97 180.06 2rmd h ALA 16 N 1.61 0.52 -0.01 0.04 0.00 -1.60 -3.28 119.26 116.54 2rmd h ALA 16 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2rmd h ALA 16 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2rmd h ALA 16 CO 0.05 0.00 -0.58 0.39 0.00 0.00 0.00 179.25 179.11 2rmd n GLU 17 N -2.46 1.14 -0.51 0.00 1.02 -0.80 -4.83 120.64 114.20 2rmd n GLU 17 Ca 0.01 -0.67 -0.11 0.00 -0.02 0.00 0.00 57.16 56.38 2rmd n GLU 17 Cb 0.51 -1.42 -0.05 0.00 -0.02 0.00 0.00 31.44 30.46 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 -0.46 1.24 0.00 3.49 7.27 0.49 -2.27 117.38 127.14 2rmd n GLN 18 Ca 0.07 -0.82 0.00 0.00 0.07 0.00 0.00 57.00 56.32 2rmd n GLN 18 Cb 0.39 -2.01 0.00 0.00 2.41 0.00 0.00 30.24 31.03 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 3.50 0.00 -0.38 1.69 0.00 -1.26 -5.01 120.51 119.05 2rmd n ALA 20 Ca 0.26 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.64 2rmd n ALA 20 Cb 0.27 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.68 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 -0.33 0.00 0.00 -0.06 -0.96 -0.40 117.38 115.63 2rmd n GLN 21 Ca 0.00 1.43 0.00 0.00 -2.00 0.00 0.00 57.00 56.43 2rmd n GLN 21 Cb 0.00 -2.11 0.00 0.00 -4.06 0.00 0.00 30.24 24.07 2rmd n GLN 21 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 2rmd n GLU 22 N -5.27 0.00 -0.08 3.69 -0.58 -1.26 0.21 120.64 117.36 2rmd n GLU 22 Ca 0.05 0.77 0.25 0.00 -0.42 0.00 0.00 57.16 57.80 2rmd n GLU 22 Cb 0.30 -1.35 0.56 0.00 -0.57 0.00 0.00 31.44 30.38 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 -1.42 2.60 0.07 0.62 0.00 -1.70 1.92 119.26 121.35 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 0.00 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2rmd h ALA 23 CO 0.00 -1.30 -0.03 1.25 0.00 0.00 0.00 179.25 179.17 2rmd h HIS 24 N 0.00 -0.08 0.00 0.00 6.17 0.38 -2.99 115.15 118.63 2rmd h HIS 24 Ca 0.36 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.44 2rmd h HIS 24 Cb 2.18 0.03 0.00 0.00 2.52 0.00 0.00 27.41 32.13 2rmd h HIS 24 CO 0.00 0.29 0.00 0.36 0.71 0.00 0.00 177.93 179.29 2rmd n LYS 25 N -4.79 0.52 0.07 5.26 -0.00 0.57 -1.82 118.16 117.97 2rmd n LYS 25 Ca -0.05 0.04 0.07 0.00 -0.00 0.00 0.00 58.31 58.37 2rmd n LYS 25 Cb 0.20 -1.50 -0.03 0.00 -0.00 0.00 0.00 35.03 33.70 2rmd n LYS 25 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2rmd n ASN 26 N -1.12 0.86 0.22 -5.58 3.02 0.60 -2.35 115.26 110.90 2rmd n ASN 26 Ca 0.14 0.35 0.14 0.00 -0.03 0.00 0.00 54.58 55.18 2rmd n ASN 26 Cb 0.12 0.32 0.42 0.00 -0.61 0.00 0.00 39.78 40.02 2rmd n ASN 26 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2rmd h ARG 27 N 0.00 0.00 0.00 3.52 3.08 -1.20 -3.17 114.38 116.61 2rmd h ARG 27 Ca -0.07 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.61 2rmd h ARG 27 Cb 1.25 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.23 2rmd h ARG 27 CO 0.02 0.00 -2.42 0.36 -1.07 0.00 0.00 179.97 176.86 2rmd n LYS 28 N -2.93 0.68 -0.14 0.04 -0.00 -1.24 -3.81 118.16 110.76 2rmd n LYS 28 Ca 0.03 0.04 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 2rmd n LYS 28 Cb 0.41 -1.52 0.00 0.00 -0.00 0.00 0.00 35.03 33.92 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 -2.92 2.05 -1.04 -5.58 -0.00 -0.99 -4.63 117.00 103.89 2rmd n LEU 29 Ca -0.37 -0.95 0.00 0.00 -0.00 0.00 0.00 56.01 54.68 2rmd n LEU 29 Cb 1.10 -0.41 0.00 0.00 -0.00 0.00 0.00 43.42 44.12 2rmd n LEU 29 CO 0.37 0.37 0.00 -0.62 -0.00 0.00 0.00 177.39 177.52 2rmd n GLU 31 N 1.34 -0.35 0.00 1.47 1.02 -1.25 -5.06 120.64 117.82 2rmd n GLU 31 Ca 0.00 -0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 2rmd n GLU 31 Cb 0.24 0.16 0.00 0.00 -0.02 0.00 0.00 31.44 31.82 2rmd n GLU 31 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75