#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 0.29 0.00 7.94 -1.26 -4.93 117.00 119.04 2rlg n LEU 2 Ca 0.00 0.00 0.19 0.00 -1.11 0.00 0.00 56.01 55.09 2rlg n LEU 2 Cb 0.00 0.00 0.93 0.00 0.53 0.00 0.00 43.42 44.88 2rlg n LEU 2 CO 0.00 0.00 1.07 1.88 -1.11 0.00 0.00 177.39 179.23 2rlg h TYR 3 N 0.00 0.00 0.00 1.96 0.05 -2.05 0.68 116.97 117.61 2rlg h TYR 3 Ca 0.00 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.60 2rlg h TYR 3 Cb 0.00 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.71 2rlg h TYR 3 CO 0.00 0.00 -0.87 1.57 -1.05 0.00 0.00 178.16 177.81 2rlg h LYS 4 N 0.00 0.00 0.20 4.88 -0.00 -1.99 -2.21 116.57 117.45 2rlg h LYS 4 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 60.65 60.64 2rlg h LYS 4 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.43 2rlg h LYS 4 CO 0.00 0.85 -0.09 -0.22 -0.00 0.00 0.00 179.45 179.99 2rlg h LYS 5 N 0.00 -0.25 0.00 0.07 3.11 -0.05 -2.69 116.57 116.75 2rlg h LYS 5 Ca -0.01 0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.85 2rlg h LYS 5 Cb 1.66 0.06 0.00 0.00 -1.00 0.00 0.00 32.23 32.95 2rlg h LYS 5 CO 0.11 0.00 0.00 0.27 -2.81 0.00 0.00 179.45 177.02 2rlg h PHE 6 N -0.49 0.00 0.00 1.91 -5.15 -1.13 0.35 116.94 112.43 2rlg h PHE 6 Ca -0.03 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.73 2rlg h PHE 6 Cb 0.37 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.54 2rlg h PHE 6 CO 0.00 0.00 -0.05 1.57 -2.00 0.00 0.00 178.31 177.83 2rlg h LYS 7 N 0.00 0.00 0.37 6.09 5.09 -1.15 0.12 116.57 127.09 2rlg h LYS 7 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.73 2rlg h LYS 7 Cb 0.46 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 32.78 2rlg h LYS 7 CO 0.00 0.05 -0.38 0.87 -2.09 0.00 0.00 179.45 177.90 2rlg h LYS 8 N 0.00 -0.72 -0.10 0.07 6.56 0.03 1.41 116.57 123.81 2rlg h LYS 8 Ca -0.00 0.05 -0.02 0.00 -1.06 0.00 0.00 60.65 59.62 2rlg h LYS 8 Cb 0.62 0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 32.44 2rlg h LYS 8 CO 0.01 -0.48 -0.03 -0.22 -2.06 0.00 0.00 179.45 176.67 2rlg h LYS 9 N -0.75 0.14 -0.00 3.15 3.11 -1.45 0.13 116.57 120.90 2rlg h LYS 9 Ca -0.05 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.78 2rlg h LYS 9 Cb 0.65 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.86 2rlg h LYS 9 CO -0.05 0.19 -0.01 -0.11 -2.81 0.00 0.00 179.45 176.66 2rlg n LEU 10 N -4.42 0.03 0.04 5.20 7.94 0.38 -2.86 117.00 123.32 2rlg n LEU 10 Ca -0.01 0.27 -0.22 0.00 -1.11 0.00 0.00 56.01 54.94 2rlg n LEU 10 Cb 0.16 -0.29 -0.14 0.00 0.53 0.00 0.00 43.42 43.68 2rlg n LEU 10 CO 0.36 0.01 -0.61 0.17 -1.11 0.00 0.00 177.39 176.20 2rlg h LEU 11 N 0.03 0.53 -0.30 -1.96 8.10 0.47 0.34 115.31 122.52 2rlg h LEU 11 Ca 0.00 -0.93 -0.04 0.00 0.11 0.00 0.00 57.88 57.02 2rlg h LEU 11 Cb 0.30 -0.17 -0.01 0.00 -0.44 0.00 0.00 40.66 40.33 2rlg h LEU 11 CO 0.00 1.80 0.05 0.50 -4.11 0.00 0.00 178.44 176.67 2rlg h LYS 12 N 0.04 0.49 0.00 0.17 3.11 -1.49 -2.53 116.57 116.37 2rlg h LYS 12 Ca -0.37 -0.13 -0.13 0.00 -2.81 0.00 0.00 60.65 57.21 2rlg h LYS 12 Cb 2.04 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 33.19 2rlg h LYS 12 CO 0.14 0.60 -0.62 1.03 -2.81 0.00 0.00 179.45 177.78 2rlg h SER 13 N 0.32 0.00 -0.55 4.20 0.87 -1.66 0.24 113.55 116.96 2rlg h SER 13 Ca 0.09 0.00 0.11 0.00 -1.23 0.00 0.00 61.79 60.76 2rlg h SER 13 Cb 0.34 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 62.20 2rlg h SER 13 CO 0.01 0.62 -0.08 0.17 -0.53 0.00 0.00 176.83 177.02 2rlg h LEU 14 N 0.00 -0.40 0.00 2.23 8.10 -0.49 -3.36 115.31 121.39 2rlg h LEU 14 Ca -0.01 0.15 0.00 0.00 0.11 0.00 0.00 57.88 58.14 2rlg h LEU 14 Cb 1.12 0.30 0.00 0.00 -0.44 0.00 0.00 40.66 41.64 2rlg h LEU 14 CO 0.08 -0.15 0.00 1.17 -4.11 0.00 0.00 178.44 175.44 2rlg n LYS 15 N -5.33 0.00 0.00 0.17 0.00 -1.10 -5.00 118.16 106.90 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 0.30 -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 -0.98 0.00 0.00 1.64 0.00 -0.65 -5.06 116.66 111.61 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 -0.15 0.00 0.00 0.00 0.00 0.00 32.46 32.31 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 -1.10 0.00 0.00 6.15 7.94 0.74 -4.68 117.00 126.05 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