#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 -4.98 117.00 107.55 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 -0.50 0.03 0.00 1.47 -1.04 -1.26 -2.04 114.28 110.94 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 -0.22 0.00 0.00 -1.82 0.00 0.00 70.33 68.29 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 0.37 0.00 0.00 -1.42 -0.00 -1.26 -3.43 115.22 109.48 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 -0.87 -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 -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 2.93 0.00 -0.33 3.23 5.12 -1.26 0.20 116.66 126.55 2rmd n ARG 8 Ca 0.00 0.00 0.22 0.00 -1.93 0.00 0.00 57.85 56.14 2rmd n ARG 8 Cb 0.00 0.00 0.49 0.00 -1.16 0.00 0.00 32.46 31.79 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 0.41 0.30 5.56 4.11 -1.91 0.46 114.58 123.52 2rmd h GLU 9 Ca 0.00 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.39 2rmd h GLU 9 Cb 0.00 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2rmd h GLU 9 CO 0.00 0.27 -0.15 0.28 0.07 0.00 0.00 179.01 179.49 2rmd h VAL 10 N 0.42 0.19 -1.13 -1.06 2.07 0.20 -3.20 116.25 113.74 2rmd h VAL 10 Ca 0.60 -0.77 0.33 0.00 0.82 0.00 0.00 66.70 67.68 2rmd h VAL 10 Cb 1.46 0.32 -0.11 0.00 -1.52 0.00 0.00 31.29 31.44 2rmd h VAL 10 CO -0.32 0.05 0.72 -0.07 0.02 0.00 0.00 177.57 177.96 2rmd h LEU 11 N -1.07 0.39 -2.00 2.57 3.38 -1.33 0.32 115.31 117.58 2rmd h LEU 11 Ca -0.04 0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 2rmd h LEU 11 Cb 0.39 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2rmd h LEU 11 CO 0.07 -0.02 0.07 -0.62 0.09 0.00 0.00 178.44 178.02 2rmd n GLU 12 N -4.69 1.37 0.00 1.13 1.02 0.15 -4.03 120.64 115.59 2rmd n GLU 12 Ca 0.30 -0.51 0.00 0.00 -0.02 0.00 0.00 57.16 56.93 2rmd n GLU 12 Cb 1.07 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 31.13 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 0.18 0.00 -0.14 0.62 0.00 0.11 -2.51 120.51 118.77 2rmd n ALA 14 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.43 2rmd n ALA 14 Cb 0.59 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.09 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 0.93 -0.01 0.00 2.47 -1.79 1.32 114.38 117.29 2rmd h ARG 15 Ca 0.00 -0.35 0.00 0.00 -1.26 0.00 0.00 59.98 58.37 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 1.01 -0.09 0.00 0.56 0.00 0.00 179.97 181.45 2rmd n ALA 16 N -2.50 2.75 0.27 0.04 0.00 -1.05 -3.55 120.51 116.47 2rmd n ALA 16 Ca 0.01 -0.45 0.03 0.00 0.00 0.00 0.00 53.44 53.03 2rmd n ALA 16 Cb 0.41 -1.13 -0.01 0.00 0.00 0.00 0.00 19.45 18.72 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 -0.03 3.12 -0.49 0.00 1.02 -0.86 -4.88 120.64 118.52 2rmd n GLU 17 Ca 0.16 -0.34 -0.10 0.00 -0.02 0.00 0.00 57.16 56.87 2rmd n GLU 17 Cb 0.37 -0.90 -0.05 0.00 -0.02 0.00 0.00 31.44 30.83 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 -0.56 1.17 0.00 3.49 7.27 0.45 -2.40 117.38 126.80 2rmd n GLN 18 Ca 0.02 -0.75 0.00 0.00 0.07 0.00 0.00 57.00 56.34 2rmd n GLN 18 Cb 0.12 -1.97 0.00 0.00 2.41 0.00 0.00 30.24 30.80 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 3.40 0.00 -0.38 1.69 0.00 -1.26 -5.02 120.51 118.94 2rmd n ALA 20 Ca 0.25 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.63 2rmd n ALA 20 Cb 0.29 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.71 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 -0.32 0.00 0.00 -0.06 -1.01 -0.49 117.38 115.51 2rmd n GLN 21 Ca 0.00 1.44 0.00 0.00 -2.00 0.00 0.00 57.00 56.44 2rmd n GLN 21 Cb 0.00 -2.13 0.00 0.00 -4.06 0.00 0.00 30.24 24.05 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 -5.29 0.00 -0.11 3.69 -0.58 -1.26 0.21 120.64 117.30 2rmd n GLU 22 Ca 0.06 0.74 0.26 0.00 -0.42 0.00 0.00 57.16 57.79 2rmd n GLU 22 Cb 0.31 -1.32 0.56 0.00 -0.57 0.00 0.00 31.44 30.42 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 -1.47 2.68 0.07 0.62 0.00 -1.71 1.96 119.26 121.42 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 -1.37 -0.04 1.25 0.00 0.00 0.00 179.25 179.09 2rmd h HIS 24 N 0.00 -0.09 0.00 0.00 6.17 0.35 -3.05 115.15 118.53 2rmd h HIS 24 Ca 0.39 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.47 2rmd h HIS 24 Cb 2.28 0.03 0.00 0.00 2.52 0.00 0.00 27.41 32.24 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 -4.80 0.54 0.08 5.26 -0.00 0.57 -1.75 118.16 118.06 2rmd n LYS 25 Ca -0.05 0.03 0.12 0.00 -0.00 0.00 0.00 58.31 58.41 2rmd n LYS 25 Cb 0.21 -1.50 0.05 0.00 -0.00 0.00 0.00 35.03 33.78 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 0.74 0.20 -5.58 3.02 0.61 -2.47 115.26 110.68 2rmd n ASN 26 Ca 0.14 0.17 0.11 0.00 -0.03 0.00 0.00 54.58 54.97 2rmd n ASN 26 Cb 0.11 0.48 0.15 0.00 -0.61 0.00 0.00 39.78 39.91 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 -1.23 -3.24 114.38 116.51 2rmd h ARG 27 Ca 0.00 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.81 2rmd h ARG 27 Cb 0.88 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.89 2rmd h ARG 27 CO 0.00 0.05 -2.19 1.63 -1.07 0.00 0.00 179.97 178.38 2rmd n LYS 28 N -3.08 0.68 -0.28 0.04 4.01 -1.24 -3.91 118.16 114.37 2rmd n LYS 28 Ca 0.03 -0.04 0.00 0.00 -0.51 0.00 0.00 58.31 57.79 2rmd n LYS 28 Cb 0.55 -1.54 0.00 0.00 -0.51 0.00 0.00 35.03 33.53 2rmd n LYS 28 CO 0.00 0.00 0.00 1.47 -1.11 0.00 0.00 177.40 177.76 2rmd n LEU 29 N -2.62 3.62 -1.63 -0.35 -0.00 -1.03 -4.69 117.00 110.29 2rmd n LEU 29 Ca -0.22 -1.66 0.00 0.00 -0.00 0.00 0.00 56.01 54.13 2rmd n LEU 29 Cb 0.96 -0.74 0.00 0.00 -0.00 0.00 0.00 43.42 43.64 2rmd n LEU 29 CO 0.44 0.67 0.00 -1.84 -0.00 0.00 0.00 177.39 176.66 2rmd n GLU 31 N 1.37 -0.54 0.00 1.47 0.28 -1.25 -5.07 120.64 116.89 2rmd n GLU 31 Ca 0.00 -0.14 0.00 0.00 -0.16 0.00 0.00 57.16 56.86 2rmd n GLU 31 Cb 0.38 0.24 0.00 0.00 1.43 0.00 0.00 31.44 33.49 2rmd n GLU 31 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41