#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 -0.05 0.00 -0.00 -1.26 -4.97 117.00 110.72 2rlh n LEU 2 Ca 0.00 0.00 0.23 0.00 -0.00 0.00 0.00 56.01 56.24 2rlh n LEU 2 Cb 0.00 0.00 0.53 0.00 -0.00 0.00 0.00 43.42 43.95 2rlh n LEU 2 CO 0.00 0.00 1.21 0.22 -0.00 0.00 0.00 177.39 178.82 2rlh h TYR 3 N 0.00 0.00 0.00 1.47 5.03 -2.06 1.25 116.97 122.67 2rlh h TYR 3 Ca 0.00 0.00 -0.12 0.00 2.58 0.00 0.00 58.73 61.19 2rlh h TYR 3 Cb 0.00 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.26 2rlh h TYR 3 CO 0.00 0.00 -0.59 1.57 -1.32 0.00 0.00 178.16 177.82 2rlh h LYS 4 N 0.00 0.00 -0.13 1.82 -0.00 -1.99 -2.49 116.57 113.78 2rlh h LYS 4 Ca 0.34 0.00 -0.21 0.00 -0.00 0.00 0.00 60.65 60.78 2rlh h LYS 4 Cb 2.17 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 34.41 2rlh h LYS 4 CO -0.00 0.59 -0.75 1.57 -0.00 0.00 0.00 179.45 180.86 2rlh h LYS 5 N 0.00 0.65 -0.11 0.07 2.10 0.12 -2.04 116.57 117.36 2rlh h LYS 5 Ca -0.01 -0.53 -0.04 0.00 -2.00 0.00 0.00 60.65 58.08 2rlh h LYS 5 Cb 1.30 0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 32.73 2rlh h LYS 5 CO 0.08 1.15 -0.10 0.74 -2.00 0.00 0.00 179.45 179.31 2rlh h PHE 6 N 0.45 0.16 0.00 0.07 0.04 -1.44 0.12 116.94 116.34 2rlh h PHE 6 Ca -0.04 -0.01 -0.07 0.00 2.80 0.00 0.00 57.97 60.64 2rlh h PHE 6 Cb 1.36 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 39.45 2rlh h PHE 6 CO 0.07 0.27 -0.34 0.87 -0.60 0.00 0.00 178.31 178.58 2rlh h LYS 7 N 0.15 0.00 -0.28 1.51 6.56 -1.00 -2.44 116.57 121.08 2rlh h LYS 7 Ca 0.03 0.00 0.02 0.00 -1.06 0.00 0.00 60.65 59.65 2rlh h LYS 7 Cb 0.29 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.92 2rlh h LYS 7 CO 0.02 0.34 0.12 0.87 -2.06 0.00 0.00 179.45 178.73 2rlh h LYS 8 N 0.00 0.26 0.00 3.15 6.56 -0.06 0.18 116.57 126.66 2rlh h LYS 8 Ca -0.00 -0.02 -0.03 0.00 -1.06 0.00 0.00 60.65 59.55 2rlh h LYS 8 Cb 0.64 -0.06 -0.00 0.00 -0.57 0.00 0.00 32.23 32.23 2rlh h LYS 8 CO 0.04 0.17 -0.12 0.87 -2.06 0.00 0.00 179.45 178.35 2rlh h LYS 9 N 0.26 0.00 0.00 3.15 1.57 -1.31 0.20 116.57 120.44 2rlh h LYS 9 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2rlh h LYS 9 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2rlh h LYS 9 CO -0.10 0.12 -0.02 1.28 -0.57 0.00 0.00 179.45 180.17 2rlh n LEU 10 N -3.58 0.02 -0.01 2.94 4.32 0.42 -2.41 117.00 118.69 2rlh n LEU 10 Ca -0.02 0.49 -0.17 0.00 -0.02 0.00 0.00 56.01 56.29 2rlh n LEU 10 Cb 0.26 -0.49 -0.12 0.00 -1.62 0.00 0.00 43.42 41.45 2rlh n LEU 10 CO 0.30 0.00 0.29 -0.07 -1.22 0.00 0.00 177.39 176.70 2rlh h LEU 11 N 0.00 0.36 -1.44 2.23 3.38 0.15 0.63 115.31 120.62 2rlh h LEU 11 Ca 0.00 -0.81 -0.05 0.00 0.09 0.00 0.00 57.88 57.12 2rlh h LEU 11 Cb 0.50 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2rlh h LEU 11 CO 0.00 1.12 -0.12 0.50 0.09 0.00 0.00 178.44 180.03 2rlh h LYS 12 N -0.37 0.21 0.00 1.13 3.11 -1.45 -0.27 116.57 118.94 2rlh h LYS 12 Ca -0.06 -0.05 -0.02 0.00 -2.81 0.00 0.00 60.65 57.71 2rlh h LYS 12 Cb 1.21 -0.03 -0.00 0.00 -1.00 0.00 0.00 32.23 32.40 2rlh h LYS 12 CO 0.09 0.35 -0.42 0.66 -2.81 0.00 0.00 179.45 177.31 2rlh h SER 13 N 0.21 0.00 0.37 4.20 4.64 -1.41 -2.99 113.55 118.56 2rlh h SER 13 Ca 0.04 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.24 2rlh h SER 13 Cb 0.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 2rlh h SER 13 CO 0.02 0.10 -0.51 0.25 -0.87 0.00 0.00 176.83 175.83 2rlh h LEU 14 N 0.00 0.17 0.07 5.97 6.46 0.20 1.08 115.31 129.25 2rlh h LEU 14 Ca -0.01 -0.08 -0.00 0.00 -0.12 0.00 0.00 57.88 57.66 2rlh h LEU 14 Cb 1.09 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.97 2rlh h LEU 14 CO 0.01 0.65 -0.03 0.50 -0.62 0.00 0.00 178.44 178.95 2rlh h LYS 15 N 0.12 -0.08 -0.06 1.25 3.11 -1.27 -3.38 116.57 116.27 2rlh h LYS 15 Ca 0.00 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.85 2rlh h LYS 15 Cb 0.94 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 32.19 2rlh h LYS 15 CO 0.07 -0.06 0.00 -2.13 -2.81 0.00 0.00 179.45 174.53 2rlh n ARG 16 N -3.11 1.76 -0.96 1.90 3.00 -1.13 -4.91 116.66 113.20 2rlh n ARG 16 Ca -0.01 -1.12 0.00 0.00 -0.00 0.00 0.00 57.85 56.72 2rlh n ARG 16 Cb 0.03 -1.46 0.00 0.00 0.00 0.00 0.00 32.46 31.03 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 0.35 0.00 0.00 6.15 -0.00 0.37 -5.02 117.00 118.85 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 -0.48 0.00 0.00 -0.00 0.00 0.00 43.42 43.32 2rlh n LEU 17 CO 0.16 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.16