#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 -0.51 0.00 -0.00 -1.26 -4.94 117.00 110.29 2rlh n LEU 2 Ca 0.00 0.00 0.41 0.00 -0.00 0.00 0.00 56.01 56.42 2rlh n LEU 2 Cb 0.00 0.00 0.67 0.00 -0.00 0.00 0.00 43.42 44.09 2rlh n LEU 2 CO 0.00 0.00 1.21 -1.22 -0.00 0.00 0.00 177.39 177.38 2rlh n TYR 3 N -0.77 0.46 -0.30 1.47 4.01 -1.26 0.15 117.16 120.91 2rlh n TYR 3 Ca 0.00 0.46 0.11 0.00 -0.16 0.00 0.00 57.90 58.31 2rlh n TYR 3 Cb 0.00 -0.90 0.28 0.00 -0.31 0.00 0.00 39.34 38.41 2rlh n TYR 3 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 2rlh h LYS 4 N 0.00 0.47 -0.01 -0.72 -0.00 -1.99 1.44 116.57 115.76 2rlh h LYS 4 Ca 0.84 -0.03 -0.17 0.00 -0.00 0.00 0.00 60.65 61.29 2rlh h LYS 4 Cb 2.91 -0.11 -0.02 0.00 -0.00 0.00 0.00 32.23 35.01 2rlh h LYS 4 CO -0.31 0.31 -0.78 1.57 -0.00 0.00 0.00 179.45 180.25 2rlh h LYS 5 N 0.49 0.13 -0.02 0.07 2.10 0.96 -2.98 116.57 117.32 2rlh h LYS 5 Ca 0.53 -0.12 -0.13 0.00 -2.00 0.00 0.00 60.65 58.92 2rlh h LYS 5 Cb 0.92 0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 32.26 2rlh h LYS 5 CO -0.47 0.84 -0.61 0.74 -2.00 0.00 0.00 179.45 177.96 2rlh h PHE 6 N 0.08 0.07 -0.35 0.07 0.04 0.78 -2.71 116.94 114.91 2rlh h PHE 6 Ca -0.02 -0.03 -0.11 0.00 2.80 0.00 0.00 57.97 60.61 2rlh h PHE 6 Cb 1.36 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.49 2rlh h PHE 6 CO 0.02 0.65 -0.23 0.87 -0.60 0.00 0.00 178.31 179.02 2rlh h LYS 7 N 0.04 0.70 -0.27 1.51 1.57 0.16 -1.77 116.57 118.50 2rlh h LYS 7 Ca -0.01 -0.28 0.05 0.00 -1.87 0.00 0.00 60.65 58.55 2rlh h LYS 7 Cb 1.08 -0.03 -0.08 0.00 0.08 0.00 0.00 32.23 33.28 2rlh h LYS 7 CO 0.08 0.86 -0.44 0.87 -0.57 0.00 0.00 179.45 180.26 2rlh h LYS 8 N 0.61 -0.40 0.00 3.15 6.56 -1.34 1.13 116.57 126.28 2rlh h LYS 8 Ca 0.09 0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.70 2rlh h LYS 8 Cb 0.71 0.09 0.00 0.00 -0.57 0.00 0.00 32.23 32.47 2rlh h LYS 8 CO 0.05 -0.27 0.00 0.87 -2.06 0.00 0.00 179.45 178.05 2rlh h LYS 9 N -0.42 0.00 -0.01 3.15 6.56 -1.40 0.44 116.57 124.90 2rlh h LYS 9 Ca 0.10 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.69 2rlh h LYS 9 Cb 0.61 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.27 2rlh h LYS 9 CO -0.49 0.00 -0.15 1.28 -2.06 0.00 0.00 179.45 178.02 2rlh n LEU 10 N -2.92 1.24 -0.04 2.94 4.77 0.32 -2.41 117.00 120.90 2rlh n LEU 10 Ca -0.01 -0.37 -0.17 0.00 -0.03 0.00 0.00 56.01 55.43 2rlh n LEU 10 Cb 0.16 -0.07 -0.13 0.00 -2.33 0.00 0.00 43.42 41.05 2rlh n LEU 10 CO 0.21 0.22 0.08 -0.07 -1.33 0.00 0.00 177.39 176.51 2rlh h LEU 11 N 1.70 0.15 -0.87 2.23 3.38 0.53 0.39 115.31 122.82 2rlh h LEU 11 Ca 0.00 -0.90 -0.12 0.00 0.09 0.00 0.00 57.88 56.95 2rlh h LEU 11 Cb 0.51 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2rlh h LEU 11 CO 0.00 1.23 -0.49 0.07 0.09 0.00 0.00 178.44 179.35 2rlh h LYS 12 N -0.77 0.18 0.00 1.13 -0.00 -1.61 -2.14 116.57 113.36 2rlh h LYS 12 Ca -0.12 -0.10 -0.05 0.00 -0.00 0.00 0.00 60.65 60.39 2rlh h LYS 12 Cb 1.28 0.01 -0.01 0.00 -0.00 0.00 0.00 32.23 33.51 2rlh h LYS 12 CO 0.01 0.63 -0.22 0.66 -0.00 0.00 0.00 179.45 180.54 2rlh h SER 13 N 0.15 0.00 -0.04 7.07 4.64 -1.54 -2.50 113.55 121.32 2rlh h SER 13 Ca 0.01 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.24 2rlh h SER 13 Cb 0.92 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.99 2rlh h SER 13 CO 0.07 0.22 -0.23 0.25 -0.87 0.00 0.00 176.83 176.27 2rlh h LEU 14 N 0.00 0.45 0.00 5.97 6.46 0.45 0.82 115.31 129.46 2rlh h LEU 14 Ca -0.00 -0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.62 2rlh h LEU 14 Cb 1.14 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.95 2rlh h LEU 14 CO 0.03 0.68 0.00 1.17 -0.62 0.00 0.00 178.44 179.70 2rlh n LYS 15 N -4.14 0.00 -0.04 1.25 0.00 -1.04 -4.59 118.16 109.60 2rlh n LYS 15 Ca -0.00 0.00 0.13 0.00 0.00 0.00 0.00 58.31 58.43 2rlh n LYS 15 Cb 0.38 -0.44 0.42 0.00 0.00 0.00 0.00 35.03 35.39 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 -0.59 1.79 -1.16 1.64 3.00 -1.02 -4.88 116.66 115.43 2rlh n ARG 16 Ca 0.00 -1.17 -0.01 0.00 -0.00 0.00 0.00 57.85 56.67 2rlh n ARG 16 Cb 0.00 -1.45 -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 0.40 -0.21 0.00 6.15 -0.00 0.28 -4.97 117.00 118.65 2rlh n LEU 17 Ca 0.18 0.02 0.00 0.00 -0.00 0.00 0.00 56.01 56.21 2rlh n LEU 17 Cb 0.38 -0.63 0.00 0.00 -0.00 0.00 0.00 43.42 43.17 2rlh n LEU 17 CO 0.15 -0.05 0.00 0.61 -0.00 0.00 0.00 177.39 178.10