#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 6rlx h TRP -1 N 0.00 0.00 0.00 7.33 5.08 -2.06 -1.03 115.95 125.27 6rlx h TRP -1 Ca 0.00 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.94 6rlx h TRP -1 Cb 0.00 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.16 6rlx h TRP -1 CO 0.00 0.00 -0.12 0.52 -1.28 0.00 0.00 178.44 177.56 6rlx h MET 0 N 0.00 0.00 -0.00 0.12 2.86 -2.04 -2.58 114.93 113.28 6rlx h MET 0 Ca 0.13 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 6rlx h MET 0 Cb 0.65 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.31 6rlx h MET 0 CO -0.00 0.12 -0.07 0.39 1.06 0.00 0.00 176.91 178.41 6rlx n GLU 1 N -3.42 0.67 -1.74 1.72 -0.58 -0.39 -4.86 120.64 112.04 6rlx n GLU 1 Ca -0.01 -0.17 -0.42 0.00 -0.42 0.00 0.00 57.16 56.14 6rlx n GLU 1 Cb 0.29 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.65 6rlx n GLU 1 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 6rlx n GLU 2 N -1.01 2.57 -3.59 3.49 2.13 -0.98 -5.00 120.64 118.25 6rlx n GLU 2 Ca 0.15 0.91 -0.34 0.00 0.66 0.00 0.00 57.16 58.54 6rlx n GLU 2 Cb 0.26 -2.65 -0.05 0.00 0.27 0.00 0.00 31.44 29.26 6rlx n GLU 2 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 6rlx s VAL 3 N -0.28 5.11 0.11 6.31 -7.23 -1.26 -5.10 120.40 118.05 6rlx s VAL 3 Ca 0.62 0.37 0.04 0.00 -1.81 0.00 0.00 61.98 61.20 6rlx s VAL 3 Cb -0.52 -3.64 -0.04 0.00 0.56 0.00 0.00 36.38 32.75 6rlx s VAL 3 CO 0.52 0.24 -0.10 0.27 -0.31 0.00 0.00 175.10 175.73 6rlx s ILE 4 N -1.45 0.98 -0.34 -0.62 -4.36 -1.26 -5.11 121.20 109.04 6rlx s ILE 4 Ca 0.34 -1.77 -0.01 0.00 -0.26 0.00 0.00 60.65 58.95 6rlx s ILE 4 Cb -0.13 -1.51 0.13 0.00 1.25 0.00 0.00 42.46 42.19 6rlx s ILE 4 CO 0.19 -0.63 0.19 -0.75 0.24 0.00 0.00 174.94 174.18 6rlx s LYS 5 N -3.12 0.50 0.04 0.37 2.20 -1.26 -5.13 119.74 113.33 6rlx s LYS 5 Ca 0.09 -1.18 -0.00 0.00 -0.36 0.00 0.00 55.97 54.52 6rlx s LYS 5 Cb -0.01 -1.31 -0.03 0.00 -1.51 0.00 0.00 37.83 34.97 6rlx s LYS 5 CO -0.00 -1.17 -0.04 -0.51 -0.36 0.00 0.00 175.35 173.27 6rlx s LEU 6 N 1.27 2.37 0.20 5.43 1.43 -1.26 -5.08 118.68 123.04 6rlx s LEU 6 Ca 0.16 -0.75 0.04 0.00 -1.03 0.00 0.00 54.13 52.55 6rlx s LEU 6 Cb -0.22 0.10 -0.05 0.00 0.03 0.00 0.00 46.19 46.06 6rlx s LEU 6 CO -0.07 -0.43 -0.03 0.00 0.23 0.00 0.00 176.35 176.05 6rlx n GLY 8 N -0.33 2.94 0.35 0.00 0.00 -1.26 -1.19 105.19 105.71 6rlx n GLY 8 Ca -0.07 -0.06 0.07 0.00 0.00 0.00 0.00 46.02 45.97 6rlx n GLY 8 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 6rlx h ARG 9 N 0.00 0.66 -0.07 1.61 2.43 -1.99 -0.63 114.38 116.39 6rlx h ARG 9 Ca 0.00 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.03 6rlx h ARG 9 Cb 0.00 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 6rlx h ARG 9 CO 0.00 0.44 -0.41 0.93 -1.51 0.00 0.00 179.97 179.42 6rlx h GLU 10 N 0.68 0.15 -0.29 0.20 5.08 -1.55 -1.77 114.58 117.08 6rlx h GLU 10 Ca 0.30 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.52 6rlx h GLU 10 Cb 0.29 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 6rlx h GLU 10 CO -0.10 0.54 -0.08 1.25 -1.00 0.00 0.00 179.01 179.62 6rlx h LEU 11 N 0.12 0.57 -0.30 1.33 5.85 -0.94 -0.78 115.31 121.16 6rlx h LEU 11 Ca 0.01 -0.37 0.03 0.00 0.84 0.00 0.00 57.88 58.39 6rlx h LEU 11 Cb 0.79 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 6rlx h LEU 11 CO 0.06 0.82 0.11 0.58 -0.34 0.00 0.00 178.44 179.66 6rlx h VAL 12 N 0.32 0.92 -0.74 1.05 2.07 -1.01 0.37 116.25 119.23 6rlx h VAL 12 Ca 0.07 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.51 6rlx h VAL 12 Cb 0.57 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 6rlx h VAL 12 CO 0.03 0.04 0.47 0.03 0.02 0.00 0.00 177.57 178.17 6rlx h ARG 13 N 0.24 0.98 -0.66 1.57 2.47 -1.21 0.48 114.38 118.25 6rlx h ARG 13 Ca 0.13 -0.07 -0.07 0.00 -1.26 0.00 0.00 59.98 58.71 6rlx h ARG 13 Cb 0.10 -0.22 -0.03 0.00 -1.65 0.00 0.00 29.97 28.18 6rlx h ARG 13 CO -0.13 0.67 0.14 0.00 0.56 0.00 0.00 179.97 181.20 6rlx h ALA 14 N 1.51 0.87 -0.73 0.04 0.00 -0.45 -1.16 119.26 119.34 6rlx h ALA 14 Ca 0.27 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.93 6rlx h ALA 14 Cb -0.09 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.42 6rlx h ALA 14 CO -0.06 0.60 0.46 0.37 0.00 0.00 0.00 179.25 180.62 6rlx h GLN 15 N 0.98 0.98 -0.65 0.00 5.75 0.70 0.24 115.11 123.11 6rlx h GLN 15 Ca 0.20 -0.08 -0.07 0.00 -0.15 0.00 0.00 58.65 58.56 6rlx h GLN 15 Cb 0.39 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 28.70 6rlx h GLN 15 CO 0.01 0.67 0.15 0.82 -2.65 0.00 0.00 178.83 177.83 6rlx h ILE 16 N 0.99 1.26 -0.36 2.39 2.04 -0.72 -0.78 117.51 122.32 6rlx h ILE 16 Ca 0.26 -0.95 -0.07 0.00 1.00 0.00 0.00 64.86 65.10 6rlx h ILE 16 Cb -0.06 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 6rlx h ILE 16 CO -0.05 0.36 -0.05 0.00 0.00 0.00 0.00 178.15 178.41 6rlx h ALA 17 N 1.06 0.50 -0.82 1.87 0.00 -0.52 -2.02 119.26 119.32 6rlx h ALA 17 Ca 0.20 -0.28 0.08 0.00 0.00 0.00 0.00 54.91 54.91 6rlx h ALA 17 Cb 0.37 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.96 6rlx h ALA 17 CO 0.00 0.31 0.48 0.82 0.00 0.00 0.00 179.25 180.86 6rlx h ILE 18 N 0.48 0.96 0.00 0.00 2.04 -0.34 -2.26 117.51 118.38 6rlx h ILE 18 Ca 0.10 -0.29 -0.07 0.00 1.00 0.00 0.00 64.86 65.60 6rlx h ILE 18 Cb 0.53 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 6rlx h ILE 18 CO 0.03 0.15 -0.34 0.00 0.00 0.00 0.00 178.15 177.99 6rlx h GLY 20 N 1.95 0.00 0.91 0.00 0.00 -0.82 -3.26 103.07 101.85 6rlx h GLY 20 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 6rlx h GLY 20 CO 0.04 0.00 -1.63 -0.13 0.00 0.00 0.00 176.54 174.82 6rlx n MET 21 N -2.98 0.63 0.00 4.80 0.00 -0.92 -5.11 117.12 113.54 6rlx n MET 21 Ca 0.04 0.24 0.00 0.00 0.00 0.00 0.00 57.70 57.98 6rlx n MET 21 Cb 0.48 -1.78 0.00 0.00 0.00 0.00 0.00 33.22 31.92 6rlx n MET 21 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84