#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 0.93 -0.79 -1.77 3.20 -2.03 -2.06 116.97 114.45 6rlx h TYR -1 Ca 0.00 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.83 6rlx h TYR -1 Cb 0.00 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 37.93 6rlx h TYR -1 CO 0.00 0.62 0.31 0.66 -1.64 0.00 0.00 178.16 178.11 6rlx h SER 0 N 0.98 1.09 -0.50 -2.11 4.64 -2.05 0.11 113.55 115.70 6rlx h SER 0 Ca 0.26 -0.17 -0.10 0.00 -0.47 0.00 0.00 61.79 61.31 6rlx h SER 0 Cb -0.04 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.75 6rlx h SER 0 CO -0.05 0.96 -0.08 0.00 -0.87 0.00 0.00 176.83 176.79 6rlx h ALA 1 N 1.19 0.69 -0.22 5.18 0.00 -1.83 -2.01 119.26 122.25 6rlx h ALA 1 Ca 0.26 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 6rlx h ALA 1 Cb 0.22 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 6rlx h ALA 1 CO -0.02 0.57 -0.25 1.25 0.00 0.00 0.00 179.25 180.80 6rlx h LEU 2 N 0.80 0.61 -0.74 0.00 5.85 -0.82 -0.42 115.31 120.59 6rlx h LEU 2 Ca 0.13 -0.49 0.04 0.00 0.84 0.00 0.00 57.88 58.41 6rlx h LEU 2 Cb 0.63 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.44 6rlx h LEU 2 CO 0.04 0.97 0.46 0.00 -0.34 0.00 0.00 178.44 179.57 6rlx h ALA 3 N 0.65 0.99 -0.18 1.25 0.00 -0.71 0.20 119.26 121.46 6rlx h ALA 3 Ca 0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 6rlx h ALA 3 Cb 0.81 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 6rlx h ALA 3 CO 0.06 0.22 0.09 -0.97 0.00 0.00 0.00 179.25 178.65 6rlx h ASN 4 N 0.87 0.22 0.08 0.00 -1.24 -1.13 -2.60 115.58 111.79 6rlx h ASN 4 Ca 0.31 -0.09 -0.00 0.00 0.71 0.00 0.00 56.30 57.22 6rlx h ASN 4 Cb 0.08 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.07 6rlx h ASN 4 CO -0.13 0.25 -0.04 0.50 -1.29 0.00 0.00 177.43 176.72 6rlx h LYS 5 N 0.18 -0.11 -0.79 6.67 3.64 -0.48 -1.40 116.57 124.28 6rlx h LYS 5 Ca 0.06 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.53 6rlx h LYS 5 Cb 0.08 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.86 6rlx h LYS 5 CO -0.01 -0.07 0.45 0.00 -2.27 0.00 0.00 179.45 177.55 6rlx n HIS 8 N -3.75 0.06 0.00 0.00 8.25 -0.54 -4.72 115.22 114.52 6rlx n HIS 8 Ca -0.08 0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 6rlx n HIS 8 Cb 0.87 -0.70 0.00 0.00 1.12 0.00 0.00 29.99 31.28 6rlx n HIS 8 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 6rlx n VAL 9 N -2.46 0.00 0.00 1.59 0.24 -0.03 -5.07 118.33 112.60 6rlx n VAL 9 Ca -0.14 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 6rlx n VAL 9 Cb 0.78 0.42 0.00 0.00 -1.47 0.00 0.00 33.84 33.57 6rlx n VAL 9 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 6rlx n GLY 10 N 0.26 2.15 3.26 7.63 0.00 -0.66 -5.01 105.19 112.82 6rlx n GLY 10 Ca 0.00 -1.82 -0.10 0.00 0.00 0.00 0.00 46.02 44.11 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 -3.81 4.82 0.35 0.00 -4.23 -1.26 -4.97 115.64 106.54 6rlx s THR 12 Ca 0.04 0.49 0.02 0.00 -1.18 0.00 0.00 61.69 61.06 6rlx s THR 12 Cb 0.03 -3.80 0.27 0.00 1.34 0.00 0.00 72.50 70.34 6rlx s THR 12 CO -0.11 -0.71 2.00 0.11 -0.54 0.00 0.00 174.62 175.37 6rlx h LYS 13 N 0.71 0.84 -0.70 3.99 1.57 -2.01 -1.87 116.57 119.08 6rlx h LYS 13 Ca -0.47 -0.05 0.09 0.00 -1.87 0.00 0.00 60.65 58.36 6rlx h LYS 13 Cb 1.19 -0.19 -0.07 0.00 0.08 0.00 0.00 32.23 33.24 6rlx h LYS 13 CO 0.63 0.55 0.34 -0.09 -0.57 0.00 0.00 179.45 180.32 6rlx h ARG 14 N 0.86 0.57 -0.49 3.15 2.43 -1.99 -1.26 114.38 117.66 6rlx h ARG 14 Ca 0.25 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.33 6rlx h ARG 14 Cb -0.04 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.36 6rlx h ARG 14 CO -0.06 0.38 0.07 0.66 -1.51 0.00 0.00 179.97 179.50 6rlx h SER 15 N 0.59 0.79 0.66 -3.80 4.64 -1.73 -2.73 113.55 111.97 6rlx h SER 15 Ca 0.35 -0.27 -0.11 0.00 -0.47 0.00 0.00 61.79 61.29 6rlx h SER 15 Cb 0.37 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.24 6rlx h SER 15 CO -0.27 0.86 -0.52 -0.07 -0.87 0.00 0.00 176.83 175.96 6rlx h LEU 16 N 0.69 0.00 -1.55 5.97 3.38 -1.41 -3.13 115.31 119.26 6rlx h LEU 16 Ca 0.15 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 6rlx h LEU 16 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 6rlx h LEU 16 CO 0.01 0.52 -0.23 0.00 0.09 0.00 0.00 178.44 178.83 6rlx h ALA 17 N 1.48 1.39 0.00 1.53 0.00 -0.94 -2.03 119.26 120.69 6rlx h ALA 17 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.69 6rlx h ALA 17 Cb 0.99 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.74 6rlx h ALA 17 CO 0.07 0.29 0.00 0.00 0.00 0.00 0.00 179.25 179.61 6rlx h ARG 18 N 0.00 0.00 -0.52 0.00 3.08 -1.46 -2.65 114.38 112.82 6rlx h ARG 18 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 6rlx h ARG 18 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 6rlx h ARG 18 CO 0.03 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 180.12 6rlx n PHE 19 N -2.42 0.69 1.56 3.04 3.72 -0.76 -5.17 117.46 118.13 6rlx n PHE 19 Ca 0.01 -0.35 0.13 0.00 -0.05 0.00 0.00 57.45 57.19 6rlx n PHE 19 Cb 0.21 0.00 0.74 0.00 -0.94 0.00 0.00 39.48 39.49 6rlx n PHE 19 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71