#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rlg n LEU 2 N 0.00 0.00 0.02 0.00 -0.00 -1.26 -4.93 117.00 110.83 2rlg n LEU 2 Ca 0.00 0.00 0.22 0.00 -0.00 0.00 0.00 56.01 56.23 2rlg n LEU 2 Cb 0.00 0.00 0.72 0.00 -0.00 0.00 0.00 43.42 44.14 2rlg n LEU 2 CO 0.00 0.00 1.20 1.88 -0.00 0.00 0.00 177.39 180.47 2rlg h TYR 3 N 0.00 0.00 -0.94 1.47 0.05 -2.06 0.95 116.97 116.44 2rlg h TYR 3 Ca 0.00 0.00 0.10 0.00 0.05 0.00 0.00 58.73 58.88 2rlg h TYR 3 Cb 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 37.67 2rlg h TYR 3 CO 0.00 0.00 0.61 1.57 -1.05 0.00 0.00 178.16 179.29 2rlg h LYS 4 N 0.00 0.93 -0.48 4.88 -0.00 -2.00 0.77 116.57 120.67 2rlg h LYS 4 Ca 0.26 -0.06 0.01 0.00 -0.00 0.00 0.00 60.65 60.86 2rlg h LYS 4 Cb 1.29 -0.21 -0.03 0.00 -0.00 0.00 0.00 32.23 33.28 2rlg h LYS 4 CO -0.00 0.62 0.30 -0.22 -0.00 0.00 0.00 179.45 180.15 2rlg h LYS 5 N 0.96 0.59 -0.00 0.07 3.64 0.56 0.13 116.57 122.52 2rlg h LYS 5 Ca 0.44 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.79 2rlg h LYS 5 Cb 0.40 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2rlg h LYS 5 CO -0.20 0.39 0.12 0.74 -2.27 0.00 0.00 179.45 178.23 2rlg h PHE 6 N 0.61 0.00 -0.10 1.91 0.04 0.65 0.29 116.94 120.35 2rlg h PHE 6 Ca 0.19 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.76 2rlg h PHE 6 Cb -0.03 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.12 2rlg h PHE 6 CO -0.06 0.00 -0.73 1.57 -0.60 0.00 0.00 178.31 178.49 2rlg h LYS 7 N 0.00 0.49 -0.73 1.51 5.09 0.60 1.16 116.57 124.68 2rlg h LYS 7 Ca 0.00 -0.40 0.06 0.00 0.09 0.00 0.00 60.65 60.41 2rlg h LYS 7 Cb 0.24 0.08 -0.06 0.00 0.10 0.00 0.00 32.23 32.60 2rlg h LYS 7 CO -0.00 1.03 0.43 1.57 -2.09 0.00 0.00 179.45 180.38 2rlg h LYS 8 N 0.33 0.76 0.00 0.07 5.09 -0.28 1.71 116.57 124.25 2rlg h LYS 8 Ca -0.03 -0.05 -0.23 0.00 0.09 0.00 0.00 60.65 60.43 2rlg h LYS 8 Cb 1.32 -0.17 -0.04 0.00 0.10 0.00 0.00 32.23 33.44 2rlg h LYS 8 CO 0.13 0.50 -1.20 0.87 -2.09 0.00 0.00 179.45 177.66 2rlg h LYS 9 N 0.78 0.00 -0.01 0.07 1.79 -1.39 -3.06 116.57 114.76 2rlg h LYS 9 Ca 0.33 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.80 2rlg h LYS 9 Cb 0.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 2rlg h LYS 9 CO -0.18 0.85 0.00 -0.11 -1.08 0.00 0.00 179.45 178.93 2rlg n LEU 10 N -3.26 0.47 -0.09 2.94 7.94 0.40 -2.69 117.00 122.72 2rlg n LEU 10 Ca -0.05 -0.16 -0.13 0.00 -1.11 0.00 0.00 56.01 54.56 2rlg n LEU 10 Cb 0.97 -0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.86 2rlg n LEU 10 CO 0.46 0.08 -0.46 0.18 -1.11 0.00 0.00 177.39 176.54 2rlg n LEU 11 N -0.62 1.84 -0.13 -1.96 4.77 0.57 -1.49 117.00 119.98 2rlg n LEU 11 Ca 0.22 0.53 -0.08 0.00 -0.03 0.00 0.00 56.01 56.65 2rlg n LEU 11 Cb 0.18 -0.91 0.00 0.00 -2.33 0.00 0.00 43.42 40.37 2rlg n LEU 11 CO 0.17 -0.13 1.03 0.07 -1.33 0.00 0.00 177.39 177.20 2rlg h LYS 12 N -1.00 0.54 -0.27 3.23 -0.00 -1.62 -2.49 116.57 114.96 2rlg h LYS 12 Ca -0.17 -0.04 -0.03 0.00 -0.00 0.00 0.00 60.65 60.41 2rlg h LYS 12 Cb 0.89 -0.12 -0.01 0.00 -0.00 0.00 0.00 32.23 32.99 2rlg h LYS 12 CO -0.10 0.38 0.04 1.03 -0.00 0.00 0.00 179.45 180.80 2rlg h SER 13 N 0.54 0.43 -0.91 7.07 0.87 -1.70 0.83 113.55 120.68 2rlg h SER 13 Ca 0.15 -0.26 0.11 0.00 -1.23 0.00 0.00 61.79 60.55 2rlg h SER 13 Cb -0.03 -0.11 -0.13 0.00 -0.44 0.00 0.00 62.40 61.69 2rlg h SER 13 CO -0.03 0.58 -0.45 -0.11 -0.53 0.00 0.00 176.83 176.29 2rlg n LEU 14 N -4.66 -0.79 0.00 2.23 0.00 -0.56 -3.95 117.00 109.27 2rlg n LEU 14 Ca -0.03 1.61 0.00 0.00 0.00 0.00 0.00 56.01 57.59 2rlg n LEU 14 Cb 0.21 -0.28 0.00 0.00 0.00 0.00 0.00 43.42 43.35 2rlg n LEU 14 CO 0.37 -1.37 0.00 1.17 0.00 0.00 0.00 177.39 177.56 2rlg n LYS 15 N -5.23 0.00 0.00 1.96 0.00 -1.07 -5.00 118.16 108.81 2rlg n LYS 15 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.36 2rlg n LYS 15 Cb 0.30 -0.19 0.00 0.00 0.00 0.00 0.00 35.03 35.14 2rlg n LYS 15 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2rlg n ARG 16 N -0.89 0.00 0.00 1.64 0.00 -0.55 -5.06 116.66 111.80 2rlg n ARG 16 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2rlg n ARG 16 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 32.46 32.33 2rlg n ARG 16 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2rlg n LEU 17 N -1.20 0.00 0.00 6.15 7.94 0.28 -4.65 117.00 125.53 2rlg n LEU 17 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2rlg n LEU 17 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2rlg n LEU 17 CO 0.00 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.89