#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 -5.01 117.00 107.51 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 0.04 0.00 1.47 -1.04 -1.26 -2.14 114.28 111.34 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 -3.42 115.22 109.47 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 0.10 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 -3.99 117.00 118.79 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 3.00 0.00 -0.33 3.23 5.12 -1.26 0.20 116.66 126.62 2rmd n ARG 8 Ca 0.00 0.00 0.30 0.00 -1.93 0.00 0.00 57.85 56.22 2rmd n ARG 8 Cb 0.00 0.00 0.64 0.00 -1.16 0.00 0.00 32.46 31.94 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 0.18 0.12 5.56 4.11 -1.91 0.72 114.58 123.36 2rmd h GLU 9 Ca 0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.41 2rmd h GLU 9 Cb 0.00 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2rmd h GLU 9 CO 0.00 0.12 -0.06 0.28 0.07 0.00 0.00 179.01 179.42 2rmd h VAL 10 N 0.18 0.00 -1.18 -1.06 2.07 0.19 -3.28 116.25 113.18 2rmd h VAL 10 Ca 0.59 -0.61 0.34 0.00 0.82 0.00 0.00 66.70 67.84 2rmd h VAL 10 Cb 1.93 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 31.60 2rmd h VAL 10 CO -0.16 0.00 0.77 -0.07 0.02 0.00 0.00 177.57 178.13 2rmd h LEU 11 N -0.77 0.31 -1.13 2.57 3.38 -1.39 0.50 115.31 118.78 2rmd h LEU 11 Ca -0.02 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2rmd h LEU 11 Cb 0.12 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2rmd h LEU 11 CO 0.03 -0.02 0.00 -0.62 0.09 0.00 0.00 178.44 177.92 2rmd n GLU 12 N -4.58 1.19 0.00 1.13 1.02 0.24 -3.98 120.64 115.66 2rmd n GLU 12 Ca 0.30 -0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 2rmd n GLU 12 Cb 1.14 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 31.03 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 -0.21 0.62 0.00 0.18 -3.21 120.51 117.92 2rmd n ALA 14 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.37 2rmd n ALA 14 Cb 0.30 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.77 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 0.97 0.00 0.00 2.47 -1.78 1.45 114.38 117.49 2rmd h ARG 15 Ca 0.00 -0.24 0.00 0.00 -1.26 0.00 0.00 59.98 58.48 2rmd h ARG 15 Cb 0.00 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.20 2rmd h ARG 15 CO 0.00 0.89 -0.60 0.00 0.56 0.00 0.00 179.97 180.82 2rmd h ALA 16 N 1.03 0.62 -0.02 0.04 0.00 -1.92 -3.22 119.26 115.79 2rmd h ALA 16 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2rmd h ALA 16 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2rmd h ALA 16 CO 0.00 0.00 -0.25 0.39 0.00 0.00 0.00 179.25 179.39 2rmd n GLU 17 N -2.27 1.69 -0.49 0.00 1.02 -0.93 -4.80 120.64 114.84 2rmd n GLU 17 Ca 0.03 -1.37 -0.08 0.00 -0.02 0.00 0.00 57.16 55.72 2rmd n GLU 17 Cb 0.46 -1.47 -0.07 0.00 -0.02 0.00 0.00 31.44 30.34 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 0.54 1.06 0.00 3.49 7.27 0.49 -2.37 117.38 127.87 2rmd n GLN 18 Ca 0.12 -0.59 0.00 0.00 0.07 0.00 0.00 57.00 56.59 2rmd n GLN 18 Cb 0.52 -1.83 0.00 0.00 2.41 0.00 0.00 30.24 31.34 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 2.99 0.00 -0.38 1.69 0.00 -1.26 -5.00 120.51 118.55 2rmd n ALA 20 Ca 0.23 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.64 2rmd n ALA 20 Cb 0.39 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.85 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 -0.27 0.00 0.00 -0.06 -1.00 0.54 117.38 116.60 2rmd n GLN 21 Ca 0.00 1.47 0.00 0.00 -2.00 0.00 0.00 57.00 56.47 2rmd n GLN 21 Cb 0.00 -2.17 0.00 0.00 -4.06 0.00 0.00 30.24 24.01 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 -0.33 3.69 4.07 -1.26 0.38 120.64 121.83 2rmd n GLU 22 Ca 0.08 0.79 0.36 0.00 -0.06 0.00 0.00 57.16 58.33 2rmd n GLU 22 Cb 0.35 -1.49 0.75 0.00 -0.06 0.00 0.00 31.44 30.99 2rmd n GLU 22 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2rmd h ALA 23 N -1.41 3.13 -1.03 4.31 0.00 -1.62 0.80 119.26 123.43 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 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2rmd h ALA 23 CO 0.00 -1.51 0.00 1.58 0.00 0.00 0.00 179.25 179.32 2rmd n HIS 24 N -4.10 0.00 0.15 0.00 -0.00 0.19 -1.65 115.22 109.80 2rmd n HIS 24 Ca 0.26 0.00 0.19 0.00 -0.00 0.00 0.00 57.72 58.17 2rmd n HIS 24 Cb 1.28 -0.33 0.75 0.00 -0.00 0.00 0.00 29.99 31.69 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 -0.50 1.57 2.10 0.76 0.55 116.57 121.04 2rmd h LYS 25 Ca 0.00 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.58 2rmd h LYS 25 Cb 0.00 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.31 2rmd h LYS 25 CO 0.00 0.00 0.05 -0.91 -2.00 0.00 0.00 179.45 176.59 2rmd h ASN 26 N 0.00 0.82 0.00 7.07 2.35 0.66 1.23 115.58 127.72 2rmd h ASN 26 Ca 0.15 -0.28 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 2rmd h ASN 26 Cb 1.03 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 39.18 2rmd h ASN 26 CO -0.00 0.89 0.07 0.03 -1.65 0.00 0.00 177.43 176.77 2rmd h ARG 27 N 0.72 0.00 0.00 0.81 3.08 0.11 -2.29 114.38 116.81 2rmd h ARG 27 Ca 0.15 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.87 2rmd h ARG 27 Cb 0.44 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.43 2rmd h ARG 27 CO 0.02 0.00 -2.18 1.63 -1.07 0.00 0.00 179.97 178.37 2rmd n LYS 28 N -2.69 0.48 0.00 0.04 4.01 -0.62 -4.09 118.16 115.29 2rmd n LYS 28 Ca -0.02 0.16 0.00 0.00 -0.51 0.00 0.00 58.31 57.93 2rmd n LYS 28 Cb 0.12 -1.34 0.00 0.00 -0.51 0.00 0.00 35.03 33.30 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 -3.49 0.00 -0.87 -0.35 -0.00 0.41 -4.51 117.00 108.19 2rmd n LEU 29 Ca -0.39 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.62 2rmd n LEU 29 Cb 0.84 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.26 2rmd n LEU 29 CO 0.12 0.00 0.00 -0.62 -0.00 0.00 0.00 177.39 176.89 2rmd n GLU 31 N 1.02 -0.59 -0.32 1.47 -0.58 -1.26 -5.05 120.64 115.34 2rmd n GLU 31 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2rmd n GLU 31 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2rmd n GLU 31 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09