#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 -0.14 0.18 0.00 -0.00 -1.26 -4.89 117.00 110.89 2rlh n LEU 2 Ca 0.00 0.03 0.09 0.00 -0.00 0.00 0.00 56.01 56.13 2rlh n LEU 2 Cb 0.00 0.58 0.50 0.00 -0.00 0.00 0.00 43.42 44.50 2rlh n LEU 2 CO 0.00 -0.47 0.84 1.88 -0.00 0.00 0.00 177.39 179.64 2rlh h TYR 3 N 0.00 0.00 0.07 1.47 -1.99 -2.02 0.22 116.97 114.72 2rlh h TYR 3 Ca 0.00 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.60 2rlh h TYR 3 Cb 0.00 0.00 0.01 0.00 2.00 0.00 0.00 36.73 38.74 2rlh h TYR 3 CO 0.00 0.00 -0.56 0.87 -0.00 0.00 0.00 178.16 178.47 2rlh h LYS 4 N 0.00 0.26 0.09 4.88 1.79 -1.97 0.47 116.57 122.08 2rlh h LYS 4 Ca 0.00 -0.37 -0.25 0.00 -2.18 0.00 0.00 60.65 57.85 2rlh h LYS 4 Cb 0.35 0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 31.12 2rlh h LYS 4 CO 0.00 1.13 -1.16 1.57 -1.08 0.00 0.00 179.45 179.90 2rlh h LYS 5 N -0.43 0.18 0.00 3.15 -0.00 -1.51 -2.63 116.57 115.33 2rlh h LYS 5 Ca -0.09 -0.31 -0.14 0.00 -0.00 0.00 0.00 60.65 60.11 2rlh h LYS 5 Cb 1.38 0.12 -0.02 0.00 -0.00 0.00 0.00 32.23 33.70 2rlh h LYS 5 CO 0.11 1.15 -0.97 0.27 -0.00 0.00 0.00 179.45 180.01 2rlh h PHE 6 N 0.05 0.00 -0.05 0.07 -5.15 -0.75 -2.93 116.94 108.17 2rlh h PHE 6 Ca -0.09 0.00 -0.14 0.00 -0.20 0.00 0.00 57.97 57.54 2rlh h PHE 6 Cb 1.91 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 38.06 2rlh h PHE 6 CO 0.04 0.57 -0.61 -0.22 -2.00 0.00 0.00 178.31 176.09 2rlh h LYS 7 N 0.00 0.18 -0.32 6.09 3.64 -0.13 -1.54 116.57 124.49 2rlh h LYS 7 Ca -0.08 -0.12 0.05 0.00 -1.27 0.00 0.00 60.65 59.23 2rlh h LYS 7 Cb 1.50 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 33.29 2rlh h LYS 7 CO 0.06 0.73 0.01 0.87 -2.27 0.00 0.00 179.45 178.85 2rlh h LYS 8 N 0.13 0.11 0.00 1.90 6.56 -1.43 0.76 116.57 124.60 2rlh h LYS 8 Ca -0.01 -0.01 -0.01 0.00 -1.06 0.00 0.00 60.65 59.57 2rlh h LYS 8 Cb 1.10 -0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 32.74 2rlh h LYS 8 CO 0.09 0.07 -0.03 0.87 -2.06 0.00 0.00 179.45 178.40 2rlh h LYS 9 N 0.11 0.00 -0.00 3.15 6.56 -1.28 0.36 116.57 125.47 2rlh h LYS 9 Ca 0.16 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.75 2rlh h LYS 9 Cb 0.20 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.86 2rlh h LYS 9 CO -0.25 0.03 -0.19 -0.11 -2.06 0.00 0.00 179.45 176.86 2rlh n LEU 10 N -3.22 0.67 0.04 2.94 0.00 0.24 -2.44 117.00 115.24 2rlh n LEU 10 Ca -0.02 -0.08 -0.20 0.00 0.00 0.00 0.00 56.01 55.72 2rlh n LEU 10 Cb 0.19 -0.18 -0.14 0.00 0.00 0.00 0.00 43.42 43.28 2rlh n LEU 10 CO 0.25 0.13 0.02 -0.07 0.00 0.00 0.00 177.39 177.72 2rlh h LEU 11 N 0.75 0.44 -0.81 -1.96 3.38 0.25 0.43 115.31 117.79 2rlh h LEU 11 Ca 0.00 -0.95 -0.12 0.00 0.09 0.00 0.00 57.88 56.90 2rlh h LEU 11 Cb 0.43 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2rlh h LEU 11 CO 0.00 1.39 -0.42 0.07 0.09 0.00 0.00 178.44 179.57 2rlh h LYS 12 N -0.40 0.36 0.00 1.13 2.10 -1.57 -2.13 116.57 116.06 2rlh h LYS 12 Ca -0.15 -0.18 -0.04 0.00 -2.00 0.00 0.00 60.65 58.28 2rlh h LYS 12 Cb 1.62 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.95 2rlh h LYS 12 CO 0.14 0.73 -0.19 1.03 -2.00 0.00 0.00 179.45 179.15 2rlh h SER 13 N 0.30 0.00 0.24 7.07 0.87 -1.50 -2.10 113.55 118.42 2rlh h SER 13 Ca 0.02 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.47 2rlh h SER 13 Cb 0.87 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.82 2rlh h SER 13 CO 0.07 0.19 -0.45 0.25 -0.53 0.00 0.00 176.83 176.36 2rlh h LEU 14 N 0.00 0.28 0.00 2.23 6.46 0.53 -0.15 115.31 124.66 2rlh h LEU 14 Ca -0.00 -0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.63 2rlh h LEU 14 Cb 1.05 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.91 2rlh h LEU 14 CO 0.02 0.70 0.00 1.17 -0.62 0.00 0.00 178.44 179.71 2rlh n LYS 15 N -4.00 0.00 -0.04 1.25 0.00 -0.99 -4.59 118.16 109.79 2rlh n LYS 15 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 58.31 58.42 2rlh n LYS 15 Cb 0.51 -0.42 0.42 0.00 0.00 0.00 0.00 35.03 35.53 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 -0.62 1.80 -1.38 1.64 3.00 -1.01 -4.89 116.66 115.20 2rlh n ARG 16 Ca 0.00 -1.18 -0.01 0.00 -0.00 0.00 0.00 57.85 56.66 2rlh n ARG 16 Cb 0.00 -1.45 -0.00 0.00 0.00 0.00 0.00 32.46 31.01 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 0.41 -0.42 0.00 6.15 -0.00 -0.07 -4.97 117.00 118.11 2rlh n LEU 17 Ca 0.18 0.01 0.00 0.00 -0.00 0.00 0.00 56.01 56.20 2rlh n LEU 17 Cb 0.38 -0.61 0.00 0.00 -0.00 0.00 0.00 43.42 43.19 2rlh n LEU 17 CO 0.15 -0.04 0.00 0.61 -0.00 0.00 0.00 177.39 178.12