#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rlh n LEU 2 N 0.00 0.00 0.26 0.00 -0.00 -1.26 -4.95 117.00 111.05 2rlh n LEU 2 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 56.01 56.15 2rlh n LEU 2 Cb 0.00 0.00 0.65 0.00 -0.00 0.00 0.00 43.42 44.07 2rlh n LEU 2 CO 0.00 0.00 1.12 0.10 -0.00 0.00 0.00 177.39 178.61 2rlh h TYR 3 N 0.00 0.00 0.00 1.47 -0.00 -2.05 1.38 116.97 117.76 2rlh h TYR 3 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 58.73 58.62 2rlh h TYR 3 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 36.71 2rlh h TYR 3 CO 0.00 0.00 -0.52 1.57 -0.00 0.00 0.00 178.16 179.21 2rlh h LYS 4 N 0.00 0.00 -0.13 0.10 -0.00 -1.98 -1.79 116.57 112.77 2rlh h LYS 4 Ca 0.06 0.00 -0.20 0.00 -0.00 0.00 0.00 60.65 60.51 2rlh h LYS 4 Cb 1.08 0.00 0.01 0.00 -0.00 0.00 0.00 32.23 33.32 2rlh h LYS 4 CO -0.00 0.52 -0.71 1.57 -0.00 0.00 0.00 179.45 180.82 2rlh h LYS 5 N 0.00 0.72 0.00 0.07 2.10 0.14 -1.94 116.57 117.66 2rlh h LYS 5 Ca -0.01 -0.60 0.00 0.00 -2.00 0.00 0.00 60.65 58.05 2rlh h LYS 5 Cb 1.28 0.13 0.00 0.00 -0.90 0.00 0.00 32.23 32.73 2rlh h LYS 5 CO 0.07 1.21 0.00 0.27 -2.00 0.00 0.00 179.45 178.99 2rlh h PHE 6 N 0.41 0.00 -0.02 0.07 -5.15 -1.47 -1.99 116.94 108.80 2rlh h PHE 6 Ca -0.05 0.00 -0.14 0.00 -0.20 0.00 0.00 57.97 57.58 2rlh h PHE 6 Cb 1.35 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.50 2rlh h PHE 6 CO 0.10 0.00 -0.64 -0.22 -2.00 0.00 0.00 178.31 175.55 2rlh h LYS 7 N 0.00 0.06 -0.04 6.09 1.63 -1.01 -2.08 116.57 121.23 2rlh h LYS 7 Ca 0.00 -0.05 0.01 0.00 -0.85 0.00 0.00 60.65 59.76 2rlh h LYS 7 Cb 0.65 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.28 2rlh h LYS 7 CO 0.00 0.68 -0.01 0.87 -3.45 0.00 0.00 179.45 177.54 2rlh h LYS 8 N 0.04 -0.00 0.00 1.90 6.56 -0.57 0.19 116.57 124.69 2rlh h LYS 8 Ca -0.01 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.57 2rlh h LYS 8 Cb 1.13 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.79 2rlh h LYS 8 CO 0.09 -0.00 -0.04 0.87 -2.06 0.00 0.00 179.45 178.30 2rlh h LYS 9 N -0.00 0.00 0.00 3.15 1.57 -1.42 0.56 116.57 120.42 2rlh h LYS 9 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2rlh h LYS 9 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2rlh h LYS 9 CO -0.04 0.04 -0.06 -0.11 -0.57 0.00 0.00 179.45 178.71 2rlh n LEU 10 N -3.45 0.21 -0.03 2.94 0.00 0.48 -2.47 117.00 114.69 2rlh n LEU 10 Ca -0.02 0.46 -0.14 0.00 0.00 0.00 0.00 56.01 56.31 2rlh n LEU 10 Cb 0.16 -0.44 -0.11 0.00 0.00 0.00 0.00 43.42 43.03 2rlh n LEU 10 CO 0.26 -0.02 0.46 -0.07 0.00 0.00 0.00 177.39 178.02 2rlh h LEU 11 N 0.00 0.18 -1.55 -1.96 3.38 0.20 0.54 115.31 116.09 2rlh h LEU 11 Ca 0.00 -0.71 -0.03 0.00 0.09 0.00 0.00 57.88 57.23 2rlh h LEU 11 Cb 0.55 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2rlh h LEU 11 CO 0.00 0.86 -0.01 0.50 0.09 0.00 0.00 178.44 179.88 2rlh h LYS 12 N -0.49 0.27 0.00 1.13 3.11 -1.49 0.46 116.57 119.56 2rlh h LYS 12 Ca -0.02 -0.04 -0.09 0.00 -2.81 0.00 0.00 60.65 57.69 2rlh h LYS 12 Cb 0.87 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 32.04 2rlh h LYS 12 CO 0.03 0.31 -0.43 0.66 -2.81 0.00 0.00 179.45 177.21 2rlh h SER 13 N 0.27 0.00 0.51 4.20 4.64 -1.33 -2.95 113.55 118.89 2rlh h SER 13 Ca 0.06 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.30 2rlh h SER 13 Cb 0.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 2rlh h SER 13 CO 0.00 0.43 -0.38 0.25 -0.87 0.00 0.00 176.83 176.26 2rlh h LEU 14 N 0.00 0.00 0.01 5.97 6.46 0.23 1.02 115.31 129.00 2rlh h LEU 14 Ca -0.00 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2rlh h LEU 14 Cb 1.21 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.14 2rlh h LEU 14 CO 0.06 0.38 -0.00 0.50 -0.62 0.00 0.00 178.44 178.75 2rlh h LYS 15 N 0.00 -0.01 -0.05 1.25 3.11 -1.29 -3.39 116.57 116.20 2rlh h LYS 15 Ca -0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2rlh h LYS 15 Cb 0.74 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.97 2rlh h LYS 15 CO 0.05 -0.01 0.00 -2.13 -2.81 0.00 0.00 179.45 174.55 2rlh n ARG 16 N -2.22 1.73 -0.99 1.90 3.00 -1.13 -4.91 116.66 114.05 2rlh n ARG 16 Ca -0.00 -1.07 0.00 0.00 -0.00 0.00 0.00 57.85 56.78 2rlh n ARG 16 Cb 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 32.46 31.00 2rlh n ARG 16 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 2rlh n LEU 17 N 0.30 0.00 0.00 6.15 -0.00 0.35 -5.02 117.00 118.77 2rlh n LEU 17 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.19 2rlh n LEU 17 Cb 0.37 -0.49 0.00 0.00 -0.00 0.00 0.00 43.42 43.30 2rlh n LEU 17 CO 0.16 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.16