#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r02 n LEU 35 N 0.00 0.71 -4.75 -1.84 7.94 -1.26 -4.93 117.00 112.88 2r02 n LEU 35 Ca 0.00 0.00 -0.40 0.00 -1.11 0.00 0.00 56.01 54.50 2r02 n LEU 35 Cb 0.00 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 43.90 2r02 n LEU 35 CO 0.00 0.00 0.70 -0.31 -1.11 0.00 0.00 177.39 176.67 2r02 s TYR 36 N 0.00 3.84 -1.29 1.96 1.51 -1.26 -4.96 117.35 117.15 2r02 s TYR 36 Ca 0.00 1.82 -0.18 0.00 -1.01 0.00 0.00 57.07 57.71 2r02 s TYR 36 Cb 0.00 -3.08 0.08 0.00 -0.11 0.00 0.00 41.96 38.85 2r02 s TYR 36 CO 0.00 0.10 1.70 -1.25 -1.11 0.00 0.00 175.55 174.99 2r02 s PRO 37 N -0.93 4.00 0.36 -1.71 0.04 -1.26 -4.65 135.00 130.86 2r02 s PRO 37 Ca 0.44 -2.07 0.27 0.00 0.04 0.00 0.00 61.00 59.68 2r02 s PRO 37 Cb -0.27 -5.48 0.88 0.00 0.04 0.00 0.00 34.50 29.67 2r02 s PRO 37 CO 0.34 -2.20 1.77 -0.07 0.04 0.00 0.00 177.00 176.88 2r02 h LEU 38 N 12.22 0.00 0.42 -3.56 3.38 -1.98 -2.62 115.31 123.17 2r02 h LEU 38 Ca 0.43 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.38 2r02 h LEU 38 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2r02 h LEU 38 CO 1.43 0.00 -0.20 0.71 0.09 0.00 0.00 178.44 180.47 2r02 h THR 39 N 0.00 0.00 -0.95 0.22 1.35 -2.01 -1.71 112.91 109.82 2r02 h THR 39 Ca 0.00 -0.05 0.21 0.00 -0.55 0.00 0.00 66.41 66.03 2r02 h THR 39 Cb 0.65 0.00 -0.08 0.00 -1.73 0.00 0.00 68.15 66.99 2r02 h THR 39 CO 0.00 0.00 0.62 0.28 -0.25 0.00 0.00 175.52 176.17 2r02 h SER 40 N -0.61 0.47 0.13 5.36 0.02 -1.96 -3.10 113.55 113.86 2r02 h SER 40 Ca -0.06 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2r02 h SER 40 Cb 0.43 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.95 2r02 h SER 40 CO 0.09 0.17 -0.06 0.25 -1.14 0.00 0.00 176.83 176.14 2r02 h LEU 41 N 0.45 -0.15 -1.26 5.07 5.85 -1.43 -3.33 115.31 120.52 2r02 h LEU 41 Ca 0.51 -0.38 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 2r02 h LEU 41 Cb 1.20 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 2r02 h LEU 41 CO -0.22 0.35 -0.30 0.03 -0.34 0.00 0.00 178.44 177.95 2r02 h ARG 42 N -0.70 0.00 0.00 1.25 3.08 -1.24 -2.55 114.38 114.22 2r02 h ARG 42 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2r02 h ARG 42 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2r02 h ARG 42 CO 0.03 0.30 0.00 -1.13 -1.07 0.00 0.00 179.97 178.10 2r02 n SER 43 N -3.66 0.00 0.00 7.04 3.41 -1.18 -5.13 113.62 114.11 2r02 n SER 43 Ca -0.01 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.91 2r02 n SER 43 Cb 0.41 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 2r02 n SER 43 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06