#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 -4.96 117.00 111.06 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 0.63 0.00 -0.00 0.00 0.00 43.42 44.05 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 1.32 116.97 117.71 2rlh h TYR 3 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 58.61 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 -0.57 1.57 -0.00 0.00 0.00 178.16 179.16 2rlh h LYS 4 N 0.00 0.00 -0.14 0.10 -0.00 -1.98 -1.94 116.57 112.62 2rlh h LYS 4 Ca 0.05 0.00 -0.19 0.00 -0.00 0.00 0.00 60.65 60.51 2rlh h LYS 4 Cb 1.10 0.00 0.01 0.00 -0.00 0.00 0.00 32.23 33.34 2rlh h LYS 4 CO -0.00 0.57 -0.65 1.57 -0.00 0.00 0.00 179.45 180.94 2rlh h LYS 5 N 0.00 0.68 0.00 0.07 2.10 0.13 -1.87 116.57 117.68 2rlh h LYS 5 Ca -0.01 -0.55 -0.00 0.00 -2.00 0.00 0.00 60.65 58.09 2rlh h LYS 5 Cb 1.35 0.11 -0.00 0.00 -0.90 0.00 0.00 32.23 32.79 2rlh h LYS 5 CO 0.07 1.16 -0.02 0.27 -2.00 0.00 0.00 179.45 178.94 2rlh h PHE 6 N 0.36 0.00 0.00 0.07 -5.15 -1.50 -1.69 116.94 109.03 2rlh h PHE 6 Ca -0.04 0.00 -0.12 0.00 -0.20 0.00 0.00 57.97 57.61 2rlh h PHE 6 Cb 1.28 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.44 2rlh h PHE 6 CO 0.10 0.02 -0.58 -0.22 -2.00 0.00 0.00 178.31 175.63 2rlh h LYS 7 N 0.00 0.00 -0.30 6.09 1.63 -1.03 -2.21 116.57 120.75 2rlh h LYS 7 Ca -0.00 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2rlh h LYS 7 Cb 0.65 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.26 2rlh h LYS 7 CO 0.00 0.58 0.18 0.87 -3.45 0.00 0.00 179.45 177.63 2rlh h LYS 8 N 0.00 0.40 0.00 1.90 6.56 -0.48 0.76 116.57 125.71 2rlh h LYS 8 Ca -0.01 -0.04 -0.02 0.00 -1.06 0.00 0.00 60.65 59.52 2rlh h LYS 8 Cb 1.06 -0.08 -0.00 0.00 -0.57 0.00 0.00 32.23 32.63 2rlh h LYS 8 CO 0.07 0.31 -0.11 1.57 -2.06 0.00 0.00 179.45 179.23 2rlh h LYS 9 N 0.38 0.00 0.00 3.15 2.10 -1.40 0.27 116.57 121.06 2rlh h LYS 9 Ca 0.11 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.76 2rlh h LYS 9 Cb 0.01 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.34 2rlh h LYS 9 CO -0.02 0.11 0.00 -0.11 -2.00 0.00 0.00 179.45 177.43 2rlh n LEU 10 N -3.60 0.62 -0.03 7.07 0.00 0.11 -2.53 117.00 118.64 2rlh n LEU 10 Ca -0.02 0.58 -0.13 0.00 0.00 0.00 0.00 56.01 56.44 2rlh n LEU 10 Cb 0.24 -0.42 -0.10 0.00 0.00 0.00 0.00 43.42 43.14 2rlh n LEU 10 CO 0.30 -0.25 0.57 -0.07 0.00 0.00 0.00 177.39 177.94 2rlh h LEU 11 N 0.00 0.07 -1.57 -1.96 3.38 0.11 0.60 115.31 115.94 2rlh h LEU 11 Ca 0.00 -0.60 0.07 0.00 0.09 0.00 0.00 57.88 57.44 2rlh h LEU 11 Cb 0.59 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 2rlh h LEU 11 CO 0.00 0.65 0.39 0.50 0.09 0.00 0.00 178.44 180.07 2rlh h LYS 12 N -0.51 0.50 0.00 1.13 3.11 -1.40 0.46 116.57 119.87 2rlh h LYS 12 Ca -0.00 -0.03 -0.10 0.00 -2.81 0.00 0.00 60.65 57.71 2rlh h LYS 12 Cb 0.65 -0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 31.75 2rlh h LYS 12 CO 0.01 0.33 -0.48 0.66 -2.81 0.00 0.00 179.45 177.17 2rlh h SER 13 N 0.52 0.00 0.30 4.20 4.64 -1.26 -2.84 113.55 119.11 2rlh h SER 13 Ca 0.26 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.55 2rlh h SER 13 Cb 0.34 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2rlh h SER 13 CO -0.07 0.48 -0.12 0.25 -0.87 0.00 0.00 176.83 176.49 2rlh h LEU 14 N 0.00 0.00 0.00 5.97 6.46 0.50 2.07 115.31 130.31 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 1.28 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.21 2rlh h LEU 14 CO 0.06 0.12 -0.11 0.07 -0.62 0.00 0.00 178.44 177.96 2rlh h LYS 15 N 0.00 0.00 -0.03 1.25 5.09 -1.14 -3.39 116.57 118.35 2rlh h LYS 15 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 2rlh h LYS 15 Cb 0.30 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.63 2rlh h LYS 15 CO 0.02 0.00 0.00 -2.13 -2.09 0.00 0.00 179.45 175.25 2rlh n ARG 16 N -4.05 1.75 -0.89 0.07 3.00 -1.12 -4.91 116.66 110.51 2rlh n ARG 16 Ca -0.02 -1.09 0.00 0.00 -0.00 0.00 0.00 57.85 56.75 2rlh n ARG 16 Cb 0.06 -1.47 0.00 0.00 0.00 0.00 0.00 32.46 31.04 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 0.69 -5.03 117.00 119.13 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 0.38 -0.44 0.00 0.00 -0.00 0.00 0.00 43.42 43.36 2rlh n LEU 17 CO 0.16 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.16