#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rlp n ALA 72 N 0.00 -1.99 -1.47 5.13 0.00 -1.26 -4.87 120.51 116.05 1rlp n ALA 72 Ca 0.00 0.50 -0.34 0.00 0.00 0.00 0.00 53.44 53.59 1rlp n ALA 72 Cb 0.00 -1.49 0.07 0.00 0.00 0.00 0.00 19.45 18.03 1rlp n ALA 72 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1rlp s LEU 73 N -0.56 3.41 0.44 0.00 1.43 -1.26 -4.95 118.68 117.19 1rlp s LEU 73 Ca 0.00 2.29 -0.25 0.00 -1.03 0.00 0.00 54.13 55.15 1rlp s LEU 73 Cb 0.00 -4.58 -0.08 0.00 0.03 0.00 0.00 46.19 41.56 1rlp s LEU 73 CO 0.00 -1.99 1.26 -2.16 0.23 0.00 0.00 176.35 173.69 1rlp s PRO 74 N -3.82 3.82 -0.01 1.29 0.04 -1.26 -4.91 135.00 130.15 1rlp s PRO 74 Ca 0.74 2.04 -0.30 0.00 0.04 0.00 0.00 61.00 63.51 1rlp s PRO 74 Cb -0.28 -2.60 -0.09 0.00 0.04 0.00 0.00 34.50 31.57 1rlp s PRO 74 CO 0.42 -0.57 2.00 -2.30 0.04 0.00 0.00 177.00 176.58 1rlp n PRO 75 N -0.17 2.70 -1.63 0.56 -0.02 -1.26 -4.96 135.00 130.21 1rlp n PRO 75 Ca 0.05 0.97 -0.31 0.00 -2.02 0.00 0.00 63.50 62.19 1rlp n PRO 75 Cb 0.45 -3.00 0.04 0.00 -0.02 0.00 0.00 33.50 30.97 1rlp n PRO 75 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1rlp s LEU 76 N 4.91 3.16 -1.06 2.45 1.43 -1.26 -4.87 118.68 123.43 1rlp s LEU 76 Ca 0.91 1.59 -0.25 0.00 -1.03 0.00 0.00 54.13 55.34 1rlp s LEU 76 Cb -0.45 -4.49 -0.16 0.00 0.03 0.00 0.00 46.19 41.12 1rlp s LEU 76 CO 0.42 -1.34 2.09 -2.16 0.23 0.00 0.00 176.35 175.60 1rlp s PRO 77 N -5.05 1.70 0.00 1.29 0.04 -1.26 -3.49 135.00 128.23 1rlp s PRO 77 Ca 0.58 -0.50 0.00 0.00 0.04 0.00 0.00 61.00 61.11 1rlp s PRO 77 Cb -0.14 -5.03 0.00 0.00 0.04 0.00 0.00 34.50 29.37 1rlp s PRO 77 CO 0.54 -4.79 0.00 -2.13 0.04 0.00 0.00 177.00 170.66 1rlp n ARG 78 N 8.34 0.00 0.00 4.56 0.63 -1.26 -5.35 116.66 123.58 1rlp n ARG 78 Ca 0.43 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.36 1rlp n ARG 78 Cb 0.46 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.37 1rlp n ARG 78 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10