#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 -2.08 -2.67 115.95 123.62 6rlx h TRP -1 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 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 0.00 0.52 -1.28 0.00 0.00 178.44 177.68 6rlx h MET 0 N 0.00 0.00 0.00 0.12 2.86 -2.06 -2.49 114.93 113.36 6rlx h MET 0 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 6rlx h MET 0 Cb 0.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.75 6rlx h MET 0 CO 0.00 0.00 -0.35 0.39 1.06 0.00 0.00 176.91 178.01 6rlx n GLU 1 N -2.58 0.08 -1.81 1.72 -0.58 -1.00 -4.88 120.64 111.59 6rlx n GLU 1 Ca 0.02 0.03 -0.41 0.00 -0.42 0.00 0.00 57.16 56.38 6rlx n GLU 1 Cb 0.27 -1.56 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 6rlx n GLU 1 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 6rlx s GLU 2 N -3.04 4.00 -0.15 3.49 2.12 -0.94 -5.00 118.70 119.18 6rlx s GLU 2 Ca 0.11 2.52 -0.05 0.00 0.36 0.00 0.00 54.97 57.91 6rlx s GLU 2 Cb 0.17 -2.89 -0.04 0.00 0.26 0.00 0.00 34.13 31.64 6rlx s GLU 2 CO 0.65 -0.60 0.02 0.08 -0.54 0.00 0.00 175.26 174.87 6rlx s VAL 3 N -1.14 4.46 0.19 3.70 1.01 -1.26 -5.10 120.40 122.25 6rlx s VAL 3 Ca 0.55 -0.16 0.10 0.00 0.00 0.00 0.00 61.98 62.46 6rlx s VAL 3 Cb -0.46 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 6rlx s VAL 3 CO 0.61 0.51 -0.20 0.27 0.00 0.00 0.00 175.10 176.29 6rlx s ILE 4 N 0.02 2.05 -0.29 2.22 -4.36 -1.26 -5.11 121.20 114.48 6rlx s ILE 4 Ca 0.04 -2.03 -0.03 0.00 -0.26 0.00 0.00 60.65 58.37 6rlx s ILE 4 Cb -0.13 -1.99 0.11 0.00 1.25 0.00 0.00 42.46 41.70 6rlx s ILE 4 CO 0.02 -0.28 0.18 -0.75 0.24 0.00 0.00 174.94 174.35 6rlx s LYS 5 N -2.89 0.24 0.03 0.37 2.20 -1.26 -5.13 119.74 113.30 6rlx s LYS 5 Ca 0.19 -0.42 -0.06 0.00 -0.36 0.00 0.00 55.97 55.33 6rlx s LYS 5 Cb -0.06 -1.00 -0.01 0.00 -1.51 0.00 0.00 37.83 35.25 6rlx s LYS 5 CO 0.09 -1.03 0.11 -0.51 -0.36 0.00 0.00 175.35 173.65 6rlx s LEU 6 N 2.17 1.73 0.15 5.43 1.43 -1.26 -5.07 118.68 123.26 6rlx s LEU 6 Ca 0.09 -0.47 0.04 0.00 -1.03 0.00 0.00 54.13 52.76 6rlx s LEU 6 Cb -0.15 0.64 -0.04 0.00 0.03 0.00 0.00 46.19 46.66 6rlx s LEU 6 CO -0.35 -0.49 -0.08 0.00 0.23 0.00 0.00 176.35 175.66 6rlx n GLY 8 N -0.20 3.00 0.38 0.00 0.00 -1.26 -1.71 105.19 105.40 6rlx n GLY 8 Ca -0.10 -0.10 0.14 0.00 0.00 0.00 0.00 46.02 45.96 6rlx n GLY 8 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 6rlx h ARG 9 N 0.00 0.60 -0.33 1.61 3.08 -1.99 0.04 114.38 117.38 6rlx h ARG 9 Ca 0.00 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 59.90 6rlx h ARG 9 Cb 0.00 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 6rlx h ARG 9 CO 0.00 0.40 -0.25 0.93 -1.07 0.00 0.00 179.97 179.98 6rlx h GLU 10 N 0.62 0.66 -0.31 0.04 3.07 -1.73 -0.43 114.58 116.50 6rlx h GLU 10 Ca 0.47 -0.27 -0.04 0.00 -0.50 0.00 0.00 59.36 59.02 6rlx h GLU 10 Cb 0.87 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.74 6rlx h GLU 10 CO -0.22 0.85 0.03 1.25 -1.40 0.00 0.00 179.01 179.52 6rlx h LEU 11 N 0.58 0.51 -0.60 1.33 5.85 -0.91 -1.80 115.31 120.26 6rlx h LEU 11 Ca 0.08 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.54 6rlx h LEU 11 Cb 0.72 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 6rlx h LEU 11 CO 0.06 0.67 0.38 0.58 -0.34 0.00 0.00 178.44 179.78 6rlx h VAL 12 N 0.34 1.09 -0.74 1.05 2.07 -0.84 0.11 116.25 119.33 6rlx h VAL 12 Ca 0.09 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 6rlx h VAL 12 Cb 0.38 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 6rlx h VAL 12 CO 0.01 0.14 0.26 0.03 0.02 0.00 0.00 177.57 178.03 6rlx h ARG 13 N 0.75 1.13 -0.68 1.57 3.08 -1.06 0.71 114.38 119.89 6rlx h ARG 13 Ca 0.24 -0.22 -0.08 0.00 0.07 0.00 0.00 59.98 59.99 6rlx h ARG 13 Cb -0.01 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.84 6rlx h ARG 13 CO -0.09 0.94 0.12 0.00 -1.07 0.00 0.00 179.97 179.87 6rlx h ALA 14 N 1.18 0.92 -0.42 0.04 0.00 -0.70 -1.16 119.26 119.12 6rlx h ALA 14 Ca 0.24 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.92 6rlx h ALA 14 Cb 0.26 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 6rlx h ALA 14 CO -0.01 0.67 0.21 0.37 0.00 0.00 0.00 179.25 180.49 6rlx h GLN 15 N 1.04 0.41 -0.23 0.00 5.75 0.17 -0.50 115.11 121.76 6rlx h GLN 15 Ca 0.21 -0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.71 6rlx h GLN 15 Cb 0.44 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.87 6rlx h GLN 15 CO 0.01 0.27 0.08 0.82 -2.65 0.00 0.00 178.83 177.36 6rlx h ILE 16 N 0.42 0.94 -0.59 2.39 2.04 -0.77 -0.06 117.51 121.88 6rlx h ILE 16 Ca 0.18 -0.06 -0.08 0.00 1.00 0.00 0.00 64.86 65.90 6rlx h ILE 16 Cb 0.08 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 6rlx h ILE 16 CO -0.12 0.03 0.07 0.00 0.00 0.00 0.00 178.15 178.13 6rlx h ALA 17 N 1.14 1.00 -0.21 1.87 0.00 -0.82 -0.16 119.26 122.08 6rlx h ALA 17 Ca 0.10 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 6rlx h ALA 17 Cb 0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 6rlx h ALA 17 CO -0.10 0.63 0.11 0.82 0.00 0.00 0.00 179.25 180.71 6rlx h ILE 18 N 0.92 1.11 -0.12 0.00 2.04 -0.80 -2.05 117.51 118.60 6rlx h ILE 18 Ca 0.18 -0.30 -0.10 0.00 1.00 0.00 0.00 64.86 65.64 6rlx h ILE 18 Cb 0.44 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 6rlx h ILE 18 CO 0.01 0.11 -0.37 0.00 0.00 0.00 0.00 178.15 177.90 6rlx h GLY 20 N 1.16 0.00 1.17 0.00 0.00 -0.74 -3.09 103.07 101.57 6rlx h GLY 20 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.05 6rlx h GLY 20 CO 0.06 0.00 -1.58 1.98 0.00 0.00 0.00 176.54 177.00 6rlx h MET 21 N 0.00 0.16 -1.99 4.80 -1.53 -1.14 -3.37 114.93 111.87 6rlx h MET 21 Ca -0.00 -0.28 -0.28 0.00 -3.44 0.00 0.00 59.70 55.70 6rlx h MET 21 Cb 0.32 0.10 -0.10 0.00 -0.55 0.00 0.00 31.60 31.37 6rlx h MET 21 CO 0.02 0.96 -0.12 0.43 0.14 0.00 0.00 176.91 178.34 6rlx n SER 22 N -3.34 5.64 -3.80 1.39 7.64 -0.91 -4.92 113.62 115.33 6rlx n SER 22 Ca -0.17 -2.71 -0.12 0.00 1.01 0.00 0.00 58.87 56.88 6rlx n SER 22 Cb 1.04 -1.34 -0.09 0.00 -1.01 0.00 0.00 64.21 62.81 6rlx n SER 22 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 6rlx s THR 23 N -0.10 0.07 0.00 0.44 -4.23 -1.26 -4.97 115.64 105.59 6rlx s THR 23 Ca 0.60 -0.59 0.00 0.00 -1.18 0.00 0.00 61.69 60.53 6rlx s THR 23 Cb 0.32 -0.61 0.00 0.00 1.34 0.00 0.00 72.50 73.56 6rlx s THR 23 CO -0.07 -0.32 0.47 0.79 -0.54 0.00 0.00 174.62 174.95