#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 6rlx h TYR -1 N 0.00 1.07 -0.93 1.96 3.20 -2.02 -2.46 116.97 117.79 6rlx h TYR -1 Ca 0.00 -0.12 0.01 0.00 3.14 0.00 0.00 58.73 61.76 6rlx h TYR -1 Cb 0.00 -0.31 -0.05 0.00 1.54 0.00 0.00 36.73 37.92 6rlx h TYR -1 CO 0.00 0.88 0.61 0.66 -1.64 0.00 0.00 178.16 178.67 6rlx h SER 0 N 0.98 1.08 -0.04 -2.11 4.64 -2.05 0.44 113.55 116.48 6rlx h SER 0 Ca 0.21 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.48 6rlx h SER 0 Cb 0.36 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 6rlx h SER 0 CO 0.00 0.79 -0.01 0.00 -0.87 0.00 0.00 176.83 176.74 6rlx h ALA 1 N 1.41 0.05 -0.55 5.18 0.00 -1.92 -1.89 119.26 121.53 6rlx h ALA 1 Ca 0.34 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.07 6rlx h ALA 1 Cb -0.13 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 6rlx h ALA 1 CO -0.07 -0.25 0.36 1.25 0.00 0.00 0.00 179.25 180.54 6rlx h LEU 2 N -0.28 0.62 -0.90 0.00 5.85 -0.99 -0.57 115.31 119.05 6rlx h LEU 2 Ca 0.01 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 6rlx h LEU 2 Cb 0.38 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 6rlx h LEU 2 CO 0.00 0.45 0.11 0.00 -0.34 0.00 0.00 178.44 178.67 6rlx h ALA 3 N 1.21 1.10 -0.22 1.25 0.00 -0.86 -0.60 119.26 121.14 6rlx h ALA 3 Ca 0.21 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 6rlx h ALA 3 Cb -0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 6rlx h ALA 3 CO -0.05 0.59 0.05 -0.97 0.00 0.00 0.00 179.25 178.88 6rlx h ASN 4 N 0.88 0.34 0.17 0.00 -0.73 -0.76 -2.67 115.58 112.82 6rlx h ASN 4 Ca 0.19 -0.23 -0.01 0.00 1.87 0.00 0.00 56.30 58.12 6rlx h ASN 4 Cb 0.36 -0.09 -0.00 0.00 0.27 0.00 0.00 38.32 38.86 6rlx h ASN 4 CO 0.00 0.48 -0.10 0.50 -0.37 0.00 0.00 177.43 177.94 6rlx h LYS 5 N 0.18 -0.25 -0.90 6.67 3.64 -0.74 -0.71 116.57 124.46 6rlx h LYS 5 Ca 0.07 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.58 6rlx h LYS 5 Cb 0.27 0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 32.07 6rlx h LYS 5 CO 0.00 -0.17 0.53 0.00 -2.27 0.00 0.00 179.45 177.54 6rlx n HIS 8 N -3.82 0.52 0.00 0.00 8.25 -0.29 -4.79 115.22 115.09 6rlx n HIS 8 Ca -0.16 0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 6rlx n HIS 8 Cb 1.03 -1.09 0.00 0.00 1.12 0.00 0.00 29.99 31.04 6rlx n HIS 8 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 6rlx n VAL 9 N -2.95 0.00 0.00 1.59 0.31 0.66 -5.07 118.33 112.87 6rlx n VAL 9 Ca -0.26 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 6rlx n VAL 9 Cb 1.10 -0.75 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 6rlx n VAL 9 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 6rlx n GLY 10 N 2.99 2.84 3.45 2.92 0.00 -0.46 -4.99 105.19 111.94 6rlx n GLY 10 Ca 0.00 -2.02 -0.12 0.00 0.00 0.00 0.00 46.02 43.88 6rlx n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 6rlx s THR 12 N -3.18 4.78 0.30 0.00 -4.23 -1.26 -4.97 115.64 107.08 6rlx s THR 12 Ca -0.00 0.62 0.00 0.00 -1.18 0.00 0.00 61.69 61.13 6rlx s THR 12 Cb -0.01 -3.75 0.18 0.00 1.34 0.00 0.00 72.50 70.26 6rlx s THR 12 CO -0.08 -0.61 1.87 0.11 -0.54 0.00 0.00 174.62 175.37 6rlx h LYS 13 N 1.02 0.80 -0.91 3.99 1.57 -2.01 -2.13 116.57 118.90 6rlx h LYS 13 Ca -0.47 -0.13 0.05 0.00 -1.87 0.00 0.00 60.65 58.22 6rlx h LYS 13 Cb 1.19 -0.14 -0.06 0.00 0.08 0.00 0.00 32.23 33.31 6rlx h LYS 13 CO 0.63 0.68 0.59 -0.09 -0.57 0.00 0.00 179.45 180.69 6rlx h ARG 14 N 0.79 1.08 -0.78 3.15 2.43 -1.98 -1.09 114.38 117.97 6rlx h ARG 14 Ca 0.18 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 6rlx h ARG 14 Cb 0.20 -0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 6rlx h ARG 14 CO -0.01 0.71 0.49 0.66 -1.51 0.00 0.00 179.97 180.32 6rlx h SER 15 N 1.11 0.91 -0.12 -3.80 4.64 -1.77 -2.55 113.55 111.97 6rlx h SER 15 Ca 0.38 -0.04 -0.21 0.00 -0.47 0.00 0.00 61.79 61.45 6rlx h SER 15 Cb 0.07 -0.23 0.01 0.00 -0.31 0.00 0.00 62.40 61.94 6rlx h SER 15 CO -0.14 0.68 -0.73 -0.07 -0.87 0.00 0.00 176.83 175.70 6rlx h LEU 16 N 1.06 0.86 -2.15 5.97 3.38 -1.39 -3.14 115.31 119.90 6rlx h LEU 16 Ca 0.28 -0.65 0.07 0.00 0.09 0.00 0.00 57.88 57.67 6rlx h LEU 16 Cb -0.08 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 6rlx h LEU 16 CO -0.06 1.37 0.22 0.00 0.09 0.00 0.00 178.44 180.05 6rlx h ALA 17 N 0.51 1.97 0.00 1.53 0.00 -0.82 -1.09 119.26 121.36 6rlx h ALA 17 Ca -0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 6rlx h ALA 17 Cb 1.37 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 6rlx h ALA 17 CO 0.15 -0.33 -0.06 -0.09 0.00 0.00 0.00 179.25 178.91 6rlx h ARG 18 N 0.00 0.00 -0.33 0.00 9.65 -1.44 -2.62 114.38 119.64 6rlx h ARG 18 Ca 0.11 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.99 6rlx h ARG 18 Cb 0.54 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.12 6rlx h ARG 18 CO -0.00 0.06 0.00 1.19 2.80 0.00 0.00 179.97 184.02 6rlx n PHE 19 N -4.12 0.44 1.59 2.20 3.72 -0.41 -5.16 117.46 115.72 6rlx n PHE 19 Ca -0.03 -0.22 0.14 0.00 -0.05 0.00 0.00 57.45 57.30 6rlx n PHE 19 Cb 0.15 0.00 0.60 0.00 -0.94 0.00 0.00 39.48 39.29 6rlx n PHE 19 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71