#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 0.27 0.00 -0.00 -1.26 -4.96 117.00 111.04 2rlh n LEU 2 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 56.01 56.10 2rlh n LEU 2 Cb 0.00 0.00 0.50 0.00 -0.00 0.00 0.00 43.42 43.92 2rlh n LEU 2 CO 0.00 0.00 0.97 0.10 -0.00 0.00 0.00 177.39 178.46 2rlh h TYR 3 N 0.00 0.00 0.00 1.47 -0.00 -2.05 1.20 116.97 117.59 2rlh h TYR 3 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 58.73 58.64 2rlh h TYR 3 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.72 2rlh h TYR 3 CO 0.00 0.00 -0.58 1.57 -0.00 0.00 0.00 178.16 179.15 2rlh h LYS 4 N 0.00 0.00 -0.05 0.10 -0.00 -1.97 -1.41 116.57 113.24 2rlh h LYS 4 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 60.65 60.41 2rlh h LYS 4 Cb 0.87 0.00 0.02 0.00 -0.00 0.00 0.00 32.23 33.11 2rlh h LYS 4 CO 0.00 0.37 -0.89 1.57 -0.00 0.00 0.00 179.45 180.49 2rlh h LYS 5 N 0.00 0.69 0.00 0.07 2.10 0.11 -2.09 116.57 117.44 2rlh h LYS 5 Ca -0.03 -0.68 -0.02 0.00 -2.00 0.00 0.00 60.65 57.93 2rlh h LYS 5 Cb 1.34 0.18 -0.00 0.00 -0.90 0.00 0.00 32.23 32.84 2rlh h LYS 5 CO 0.05 1.27 -0.09 0.27 -2.00 0.00 0.00 179.45 178.95 2rlh h PHE 6 N 0.36 0.00 -0.10 0.07 -5.15 -1.55 -2.70 116.94 107.87 2rlh h PHE 6 Ca -0.10 0.00 -0.13 0.00 -0.20 0.00 0.00 57.97 57.54 2rlh h PHE 6 Cb 1.55 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.71 2rlh h PHE 6 CO 0.10 0.09 -0.51 -0.22 -2.00 0.00 0.00 178.31 175.77 2rlh h LYS 7 N 0.00 0.27 0.09 6.09 3.64 -1.11 -0.81 116.57 124.75 2rlh h LYS 7 Ca -0.00 -0.16 0.02 0.00 -1.27 0.00 0.00 60.65 59.24 2rlh h LYS 7 Cb 0.91 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.71 2rlh h LYS 7 CO 0.01 0.72 -0.21 0.87 -2.27 0.00 0.00 179.45 178.58 2rlh h LYS 8 N 0.22 -0.37 0.00 1.90 6.56 -1.04 0.48 116.57 124.32 2rlh h LYS 8 Ca 0.01 0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.62 2rlh h LYS 8 Cb 0.98 0.08 0.00 0.00 -0.57 0.00 0.00 32.23 32.72 2rlh h LYS 8 CO 0.08 -0.24 0.00 0.87 -2.06 0.00 0.00 179.45 178.10 2rlh h LYS 9 N -0.38 0.00 0.00 3.15 1.57 -1.43 0.60 116.57 120.08 2rlh h LYS 9 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2rlh h LYS 9 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2rlh h LYS 9 CO -0.13 0.00 -0.20 -0.11 -0.57 0.00 0.00 179.45 178.44 2rlh n LEU 10 N -3.07 0.27 -0.02 2.94 0.00 0.14 -2.15 117.00 115.11 2rlh n LEU 10 Ca -0.02 0.33 -0.16 0.00 0.00 0.00 0.00 56.01 56.16 2rlh n LEU 10 Cb 0.12 -0.38 -0.11 0.00 0.00 0.00 0.00 43.42 43.05 2rlh n LEU 10 CO 0.21 0.02 0.37 -0.07 0.00 0.00 0.00 177.39 177.93 2rlh h LEU 11 N 0.00 0.30 -0.88 -1.96 3.38 0.27 0.87 115.31 117.30 2rlh h LEU 11 Ca 0.00 -0.75 -0.09 0.00 0.09 0.00 0.00 57.88 57.13 2rlh h LEU 11 Cb 0.54 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2rlh h LEU 11 CO 0.00 1.02 -0.15 0.50 0.09 0.00 0.00 178.44 179.90 2rlh h LYS 12 N -0.38 0.67 0.00 1.13 3.11 -1.54 -1.19 116.57 118.37 2rlh h LYS 12 Ca -0.04 -0.22 0.00 0.00 -2.81 0.00 0.00 60.65 57.58 2rlh h LYS 12 Cb 1.06 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 32.23 2rlh h LYS 12 CO 0.07 0.78 0.00 1.03 -2.81 0.00 0.00 179.45 178.52 2rlh h SER 13 N 0.60 0.00 0.63 4.20 0.87 -1.38 -2.82 113.55 115.65 2rlh h SER 13 Ca 0.10 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.52 2rlh h SER 13 Cb 0.59 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.53 2rlh h SER 13 CO 0.04 0.00 -0.65 0.25 -0.53 0.00 0.00 176.83 175.94 2rlh h LEU 14 N 0.00 0.02 0.00 2.23 6.46 0.20 0.18 115.31 124.41 2rlh h LEU 14 Ca 0.00 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 2rlh h LEU 14 Cb 0.79 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.72 2rlh h LEU 14 CO 0.00 0.67 0.00 1.17 -0.62 0.00 0.00 178.44 179.66 2rlh n LYS 15 N -3.77 0.00 -0.03 1.25 0.00 -0.93 -4.50 118.16 110.18 2rlh n LYS 15 Ca -0.01 0.32 0.13 0.00 0.00 0.00 0.00 58.31 58.74 2rlh n LYS 15 Cb 0.64 -0.80 0.43 0.00 0.00 0.00 0.00 35.03 35.30 2rlh n LYS 15 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2rlh n ARG 16 N -1.61 1.77 -1.09 1.64 3.00 -1.08 -4.90 116.66 114.38 2rlh n ARG 16 Ca 0.00 -1.13 -0.03 0.00 -0.00 0.00 0.00 57.85 56.68 2rlh n ARG 16 Cb 0.00 -1.45 -0.01 0.00 0.00 0.00 0.00 32.46 30.99 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 0.36 -0.20 0.00 6.15 -0.00 0.64 -5.00 117.00 118.96 2rlh n LEU 17 Ca 0.18 0.08 0.00 0.00 -0.00 0.00 0.00 56.01 56.27 2rlh n LEU 17 Cb 0.38 -0.92 0.00 0.00 -0.00 0.00 0.00 43.42 42.87 2rlh n LEU 17 CO 0.15 -0.20 0.00 0.61 -0.00 0.00 0.00 177.39 177.95