#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 -0.19 0.00 -0.00 -1.26 -4.95 117.00 110.59 2rlg n LEU 2 Ca 0.00 0.00 0.27 0.00 -0.00 0.00 0.00 56.01 56.28 2rlg n LEU 2 Cb 0.00 0.00 0.69 0.00 -0.00 0.00 0.00 43.42 44.11 2rlg n LEU 2 CO 0.00 0.00 1.26 1.88 -0.00 0.00 0.00 177.39 180.53 2rlg h TYR 3 N 0.00 0.10 -0.75 1.47 0.05 -2.06 1.15 116.97 116.92 2rlg h TYR 3 Ca 0.00 0.00 0.13 0.00 0.05 0.00 0.00 58.73 58.92 2rlg h TYR 3 Cb 0.00 -0.03 -0.05 0.00 1.01 0.00 0.00 36.73 37.66 2rlg h TYR 3 CO 0.00 0.02 0.50 1.57 -1.05 0.00 0.00 178.16 179.20 2rlg h LYS 4 N 0.07 0.47 -0.18 4.88 -0.00 -2.00 0.82 116.57 120.63 2rlg h LYS 4 Ca 0.44 -0.03 -0.00 0.00 -0.00 0.00 0.00 60.65 61.06 2rlg h LYS 4 Cb 1.64 -0.11 -0.01 0.00 -0.00 0.00 0.00 32.23 33.75 2rlg h LYS 4 CO -0.04 0.31 0.11 -0.22 -0.00 0.00 0.00 179.45 179.61 2rlg h LYS 5 N 0.49 0.25 -0.48 0.07 3.64 0.96 -0.11 116.57 121.39 2rlg h LYS 5 Ca 0.36 -0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.86 2rlg h LYS 5 Cb 0.73 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 2rlg h LYS 5 CO -0.12 0.21 0.45 0.74 -2.27 0.00 0.00 179.45 178.46 2rlg h PHE 6 N 0.21 0.00 -0.27 1.91 0.04 0.75 1.03 116.94 120.61 2rlg h PHE 6 Ca 0.07 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.75 2rlg h PHE 6 Cb 0.03 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 2rlg h PHE 6 CO -0.05 0.00 -0.19 1.57 -0.60 0.00 0.00 178.31 179.04 2rlg h LYS 7 N 0.00 0.48 -0.51 1.51 5.09 0.25 1.26 116.57 124.66 2rlg h LYS 7 Ca 0.23 -0.16 0.04 0.00 0.09 0.00 0.00 60.65 60.84 2rlg h LYS 7 Cb 1.12 -0.04 -0.04 0.00 0.10 0.00 0.00 32.23 33.37 2rlg h LYS 7 CO -0.00 0.66 0.27 1.57 -2.09 0.00 0.00 179.45 179.85 2rlg h LYS 8 N 0.44 0.51 0.00 0.07 5.09 0.13 1.76 116.57 124.57 2rlg h LYS 8 Ca 0.07 -0.03 -0.08 0.00 0.09 0.00 0.00 60.65 60.70 2rlg h LYS 8 Cb 0.58 -0.12 -0.01 0.00 0.10 0.00 0.00 32.23 32.79 2rlg h LYS 8 CO 0.04 0.34 -0.39 -0.22 -2.09 0.00 0.00 179.45 177.13 2rlg h LYS 9 N 0.53 0.00 0.00 0.07 3.64 -1.23 -3.01 116.57 116.57 2rlg h LYS 9 Ca 0.22 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2rlg h LYS 9 Cb 0.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2rlg h LYS 9 CO -0.14 0.39 -0.25 1.25 -2.27 0.00 0.00 179.45 178.44 2rlg h LEU 10 N 0.00 0.00 0.10 5.20 5.85 0.28 -3.00 115.31 123.75 2rlg h LEU 10 Ca -0.00 -0.01 -0.24 0.00 0.84 0.00 0.00 57.88 58.46 2rlg h LEU 10 Cb 1.28 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.34 2rlg h LEU 10 CO 0.05 0.01 -1.01 0.17 -0.34 0.00 0.00 178.44 177.31 2rlg h LEU 11 N 0.00 0.71 0.69 2.25 8.10 0.27 1.09 115.31 128.43 2rlg h LEU 11 Ca 0.00 -0.84 -0.03 0.00 0.11 0.00 0.00 57.88 57.11 2rlg h LEU 11 Cb 0.94 -0.22 0.01 0.00 -0.44 0.00 0.00 40.66 40.94 2rlg h LEU 11 CO 0.00 1.48 -0.33 0.07 -4.11 0.00 0.00 178.44 175.55 2rlg h LYS 12 N 0.04 -0.90 -0.57 0.17 -0.00 -1.59 -2.87 116.57 110.86 2rlg h LYS 12 Ca -0.16 0.06 -0.04 0.00 -0.00 0.00 0.00 60.65 60.52 2rlg h LYS 12 Cb 1.73 0.20 -0.02 0.00 -0.00 0.00 0.00 32.23 34.14 2rlg h LYS 12 CO 0.19 -0.59 0.21 1.03 -0.00 0.00 0.00 179.45 180.30 2rlg h SER 13 N -0.95 0.80 -0.48 7.07 0.87 -1.62 1.00 113.55 120.24 2rlg h SER 13 Ca -0.10 -0.18 0.04 0.00 -1.23 0.00 0.00 61.79 60.33 2rlg h SER 13 Cb 0.72 -0.21 -0.06 0.00 -0.44 0.00 0.00 62.40 62.42 2rlg h SER 13 CO 0.16 0.77 -0.28 -0.11 -0.53 0.00 0.00 176.83 176.83 2rlg n LEU 14 N -4.47 -0.51 0.00 2.23 0.00 0.38 -4.08 117.00 110.55 2rlg n LEU 14 Ca 0.03 1.20 0.00 0.00 0.00 0.00 0.00 56.01 57.24 2rlg n LEU 14 Cb 0.18 -0.28 0.00 0.00 0.00 0.00 0.00 43.42 43.31 2rlg n LEU 14 CO 0.39 -0.87 0.00 1.17 0.00 0.00 0.00 177.39 178.08 2rlg n LYS 15 N -4.11 0.00 0.00 1.96 0.00 -1.10 -5.02 118.16 109.90 2rlg n LYS 15 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.32 2rlg n LYS 15 Cb 0.12 -0.17 0.00 0.00 0.00 0.00 0.00 35.03 34.99 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 -0.86 0.00 0.00 1.64 0.00 -0.51 -5.06 116.66 111.87 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 -0.05 0.00 0.00 0.00 0.00 0.00 32.46 32.41 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 -1.17 0.00 0.00 6.15 7.94 0.33 -4.47 117.00 125.79 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