#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 0.07 0.00 -0.00 -1.26 -4.96 117.00 110.85 2rlh n LEU 2 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 56.01 56.04 2rlh n LEU 2 Cb 0.00 0.00 0.17 0.00 -0.00 0.00 0.00 43.42 43.59 2rlh n LEU 2 CO 0.00 0.00 0.63 0.00 -0.00 0.00 0.00 177.39 178.02 2rlh n TYR 3 N 0.00 0.21 0.12 1.47 0.18 -1.26 0.13 117.16 118.01 2rlh n TYR 3 Ca 0.00 0.11 0.11 0.00 1.88 0.00 0.00 57.90 60.00 2rlh n TYR 3 Cb 0.00 -0.50 0.02 0.00 -0.38 0.00 0.00 39.34 38.48 2rlh n TYR 3 CO 0.00 0.00 0.00 1.57 -2.08 0.00 0.00 176.86 176.35 2rlh h LYS 4 N 0.00 0.00 0.12 -3.48 -0.00 -1.97 -2.28 116.57 108.95 2rlh h LYS 4 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 60.65 60.45 2rlh h LYS 4 Cb 0.42 0.00 0.02 0.00 -0.00 0.00 0.00 32.23 32.67 2rlh h LYS 4 CO 0.00 0.02 -0.87 1.57 -0.00 0.00 0.00 179.45 180.17 2rlh h LYS 5 N 0.00 0.38 0.00 0.07 2.10 0.66 -2.05 116.57 117.73 2rlh h LYS 5 Ca -0.01 -0.57 -0.09 0.00 -2.00 0.00 0.00 60.65 57.98 2rlh h LYS 5 Cb 1.03 0.20 -0.01 0.00 -0.90 0.00 0.00 32.23 32.54 2rlh h LYS 5 CO 0.00 1.24 -0.44 0.27 -2.00 0.00 0.00 179.45 178.52 2rlh h PHE 6 N -0.20 0.00 -0.10 0.07 -5.15 -1.62 -2.16 116.94 107.79 2rlh h PHE 6 Ca -0.14 0.00 -0.09 0.00 -0.20 0.00 0.00 57.97 57.54 2rlh h PHE 6 Cb 1.64 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.80 2rlh h PHE 6 CO 0.17 0.44 -0.34 -0.22 -2.00 0.00 0.00 178.31 176.37 2rlh h LYS 7 N 0.00 0.19 -0.64 6.09 3.64 -1.40 -1.72 116.57 122.74 2rlh h LYS 7 Ca -0.00 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.33 2rlh h LYS 7 Cb 0.92 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.69 2rlh h LYS 7 CO 0.06 0.51 0.39 0.87 -2.27 0.00 0.00 179.45 179.01 2rlh h LYS 8 N 0.16 0.75 0.00 1.90 1.79 -0.69 0.53 116.57 121.01 2rlh h LYS 8 Ca 0.02 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.43 2rlh h LYS 8 Cb 0.68 -0.17 -0.00 0.00 -1.58 0.00 0.00 32.23 31.16 2rlh h LYS 8 CO 0.05 0.49 -0.07 0.87 -1.08 0.00 0.00 179.45 179.71 2rlh h LYS 9 N 0.77 0.00 0.00 3.15 1.57 -1.23 0.26 116.57 121.09 2rlh h LYS 9 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 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 -0.11 0.07 -0.06 1.28 -0.57 0.00 0.00 179.45 180.07 2rlh n LEU 10 N -3.38 0.08 -0.03 2.94 4.77 0.17 -2.01 117.00 119.53 2rlh n LEU 10 Ca -0.01 0.45 -0.15 0.00 -0.03 0.00 0.00 56.01 56.26 2rlh n LEU 10 Cb 0.23 -0.47 -0.12 0.00 -2.33 0.00 0.00 43.42 40.73 2rlh n LEU 10 CO 0.27 0.01 0.40 -0.07 -1.33 0.00 0.00 177.39 176.67 2rlh h LEU 11 N 0.00 0.16 -1.25 2.23 3.38 0.11 0.61 115.31 120.55 2rlh h LEU 11 Ca 0.00 -0.81 -0.05 0.00 0.09 0.00 0.00 57.88 57.10 2rlh h LEU 11 Cb 0.51 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2rlh h LEU 11 CO 0.00 0.95 -0.05 0.07 0.09 0.00 0.00 178.44 179.51 2rlh h LYS 12 N -0.62 0.46 0.00 1.13 2.10 -1.49 -0.90 116.57 117.25 2rlh h LYS 12 Ca -0.03 -0.10 -0.10 0.00 -2.00 0.00 0.00 60.65 58.43 2rlh h LYS 12 Cb 0.99 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 32.24 2rlh h LYS 12 CO 0.04 0.52 -0.45 1.03 -2.00 0.00 0.00 179.45 178.59 2rlh h SER 13 N 0.44 0.00 0.32 7.07 0.87 -1.35 -2.78 113.55 118.12 2rlh h SER 13 Ca 0.09 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.59 2rlh h SER 13 Cb 0.36 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 2rlh h SER 13 CO 0.02 0.45 -0.31 0.25 -0.53 0.00 0.00 176.83 176.70 2rlh h LEU 14 N 0.00 0.00 0.00 2.23 6.46 0.17 0.77 115.31 124.93 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 1.15 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.08 2rlh h LEU 14 CO 0.06 0.31 0.00 1.17 -0.62 0.00 0.00 178.44 179.36 2rlh n LYS 15 N -4.16 0.00 -0.04 1.25 0.00 -0.99 -4.49 118.16 109.73 2rlh n LYS 15 Ca -0.02 0.25 0.12 0.00 0.00 0.00 0.00 58.31 58.66 2rlh n LYS 15 Cb 0.36 -0.75 0.44 0.00 0.00 0.00 0.00 35.03 35.07 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 -1.26 1.74 -0.98 1.64 3.00 -1.07 -4.89 116.66 114.84 2rlh n ARG 16 Ca 0.00 -1.09 0.00 0.00 -0.00 0.00 0.00 57.85 56.76 2rlh n ARG 16 Cb 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 32.46 31.02 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 0.32 0.00 0.00 6.15 -0.00 0.27 -5.00 117.00 118.73 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 0.36 -0.49 0.00 0.00 -0.00 0.00 0.00 43.42 43.29 2rlh n LEU 17 CO 0.15 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.15