#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 -0.23 0.00 7.94 -1.26 -4.95 117.00 118.51 2rlg n LEU 2 Ca 0.00 0.00 0.31 0.00 -1.11 0.00 0.00 56.01 55.21 2rlg n LEU 2 Cb 0.00 0.00 0.73 0.00 0.53 0.00 0.00 43.42 44.68 2rlg n LEU 2 CO 0.00 0.00 1.29 1.88 -1.11 0.00 0.00 177.39 179.45 2rlg h TYR 3 N 0.00 0.00 -0.95 1.96 0.05 -2.06 1.23 116.97 117.20 2rlg h TYR 3 Ca 0.00 0.00 0.16 0.00 0.05 0.00 0.00 58.73 58.94 2rlg h TYR 3 Cb 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 37.66 2rlg h TYR 3 CO 0.00 0.00 0.60 1.57 -1.05 0.00 0.00 178.16 179.28 2rlg h LYS 4 N 0.00 0.73 -0.04 4.88 -0.00 -2.00 0.79 116.57 120.94 2rlg h LYS 4 Ca 0.47 -0.04 0.00 0.00 -0.00 0.00 0.00 60.65 61.09 2rlg h LYS 4 Cb 1.97 -0.16 -0.00 0.00 -0.00 0.00 0.00 32.23 34.03 2rlg h LYS 4 CO -0.00 0.48 0.00 -0.22 -0.00 0.00 0.00 179.45 179.71 2rlg h LYS 5 N 0.75 0.02 -0.15 0.07 3.64 0.11 0.16 116.57 121.18 2rlg h LYS 5 Ca 0.50 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.92 2rlg h LYS 5 Cb 0.77 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 2rlg h LYS 5 CO -0.26 0.01 0.40 0.74 -2.27 0.00 0.00 179.45 178.07 2rlg h PHE 6 N 0.02 0.00 -0.11 1.91 0.04 0.65 0.91 116.94 120.36 2rlg h PHE 6 Ca 0.02 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.59 2rlg h PHE 6 Cb 0.01 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.16 2rlg h PHE 6 CO -0.09 0.00 -0.73 1.57 -0.60 0.00 0.00 178.31 178.45 2rlg h LYS 7 N 0.00 0.53 -0.88 1.51 2.10 0.93 1.11 116.57 121.87 2rlg h LYS 7 Ca 0.07 -0.43 0.12 0.00 -2.00 0.00 0.00 60.65 58.41 2rlg h LYS 7 Cb 0.87 0.09 -0.08 0.00 -0.90 0.00 0.00 32.23 32.21 2rlg h LYS 7 CO -0.00 1.06 0.50 1.57 -2.00 0.00 0.00 179.45 180.58 2rlg h LYS 8 N 0.37 0.75 0.16 0.07 5.09 0.11 2.14 116.57 125.27 2rlg h LYS 8 Ca -0.04 -0.05 -0.32 0.00 0.09 0.00 0.00 60.65 60.34 2rlg h LYS 8 Cb 1.32 -0.17 0.01 0.00 0.10 0.00 0.00 32.23 33.49 2rlg h LYS 8 CO 0.13 0.50 -1.53 -0.22 -2.09 0.00 0.00 179.45 176.24 2rlg h LYS 9 N 0.78 0.34 0.00 0.07 3.11 -1.37 -3.09 116.57 116.40 2rlg h LYS 9 Ca 0.45 -0.58 0.00 0.00 -2.81 0.00 0.00 60.65 57.71 2rlg h LYS 9 Cb 0.51 0.22 0.00 0.00 -1.00 0.00 0.00 32.23 31.96 2rlg h LYS 9 CO -0.30 1.24 0.00 -0.11 -2.81 0.00 0.00 179.45 177.47 2rlg n LEU 10 N -3.54 0.62 -0.06 5.20 7.94 0.38 -2.94 117.00 124.60 2rlg n LEU 10 Ca -0.17 0.62 -0.08 0.00 -1.11 0.00 0.00 56.01 55.27 2rlg n LEU 10 Cb 1.06 -0.50 -0.07 0.00 0.53 0.00 0.00 43.42 44.44 2rlg n LEU 10 CO 0.53 -0.41 0.21 -0.07 -1.11 0.00 0.00 177.39 176.54 2rlg h LEU 11 N 0.00 0.00 -0.48 -1.96 3.38 0.35 0.29 115.31 116.89 2rlg h LEU 11 Ca 0.00 -0.55 0.10 0.00 0.09 0.00 0.00 57.88 57.52 2rlg h LEU 11 Cb 0.46 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.12 2rlg h LEU 11 CO 0.00 0.78 -0.15 0.50 0.09 0.00 0.00 178.44 179.65 2rlg h LYS 12 N -1.00 -0.04 -0.20 1.13 3.11 -1.50 -1.31 116.57 116.75 2rlg h LYS 12 Ca -0.00 0.00 -0.17 0.00 -2.81 0.00 0.00 60.65 57.67 2rlg h LYS 12 Cb 0.55 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.79 2rlg h LYS 12 CO -0.00 -0.03 -0.55 1.03 -2.81 0.00 0.00 179.45 177.09 2rlg h SER 13 N -0.04 0.82 -0.82 4.20 0.87 -1.66 0.82 113.55 117.73 2rlg h SER 13 Ca 0.23 -0.58 0.11 0.00 -1.23 0.00 0.00 61.79 60.32 2rlg h SER 13 Cb 0.40 -0.24 -0.12 0.00 -0.44 0.00 0.00 62.40 62.00 2rlg h SER 13 CO -0.51 1.26 -0.38 -0.11 -0.53 0.00 0.00 176.83 176.55 2rlg n LEU 14 N -4.11 -0.65 0.00 2.23 0.00 0.10 -3.82 117.00 110.75 2rlg n LEU 14 Ca -0.06 1.45 0.00 0.00 0.00 0.00 0.00 56.01 57.40 2rlg n LEU 14 Cb 0.62 -0.28 0.00 0.00 0.00 0.00 0.00 43.42 43.76 2rlg n LEU 14 CO 0.49 -1.26 0.00 1.17 0.00 0.00 0.00 177.39 177.79 2rlg n LYS 15 N -5.15 0.00 0.00 1.96 0.00 -0.93 -5.01 118.16 109.02 2rlg n LYS 15 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.37 2rlg n LYS 15 Cb 0.29 -0.16 0.00 0.00 0.00 0.00 0.00 35.03 35.16 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 -0.88 0.00 0.00 1.64 3.00 -0.72 -5.06 116.66 114.64 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 -0.07 0.00 0.00 0.00 0.00 0.00 32.46 32.39 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 -1.09 0.00 0.00 6.15 7.94 0.28 -4.59 117.00 125.70 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