#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rlq n ALA 72 N 0.00 -0.36 -0.95 5.13 0.00 -1.26 -4.86 120.51 118.21 1rlq n ALA 72 Ca 0.00 0.42 -0.34 0.00 0.00 0.00 0.00 53.44 53.52 1rlq n ALA 72 Cb 0.00 -2.19 0.12 0.00 0.00 0.00 0.00 19.45 17.37 1rlq n ALA 72 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rlq n LEU 73 N 4.74 1.27 -4.73 0.00 4.77 -1.26 -4.87 117.00 116.91 1rlq n LEU 73 Ca 0.25 0.45 -0.42 0.00 -0.03 0.00 0.00 56.01 56.26 1rlq n LEU 73 Cb 0.14 -1.29 -0.03 0.00 -2.33 0.00 0.00 43.42 39.91 1rlq n LEU 73 CO 0.77 -3.00 1.09 -2.16 -1.33 0.00 0.00 177.39 172.76 1rlq s PRO 74 N -3.63 4.30 -0.34 3.23 0.04 -1.26 -4.90 135.00 132.44 1rlq s PRO 74 Ca 0.63 2.20 -0.27 0.00 0.04 0.00 0.00 61.00 63.60 1rlq s PRO 74 Cb -0.26 -3.17 -0.05 0.00 0.04 0.00 0.00 34.50 31.06 1rlq s PRO 74 CO 0.61 -0.42 2.23 -2.14 0.04 0.00 0.00 177.00 177.33 1rlq s PRO 75 N 0.26 2.76 0.76 0.56 0.02 -1.26 -4.91 135.00 133.19 1rlq s PRO 75 Ca 0.62 1.69 -0.17 0.00 0.02 0.00 0.00 61.00 63.15 1rlq s PRO 75 Cb -0.40 -4.43 -0.12 0.00 0.02 0.00 0.00 34.50 29.57 1rlq s PRO 75 CO 0.37 -2.53 -0.24 1.28 -0.33 0.00 0.00 177.00 175.56 1rlq n LEU 76 N 13.11 -3.56 -4.55 -5.54 4.77 -1.26 -4.58 117.00 115.39 1rlq n LEU 76 Ca 0.31 0.45 -0.27 0.00 -0.03 0.00 0.00 56.01 56.47 1rlq n LEU 76 Cb 0.49 -0.90 -0.07 0.00 -2.33 0.00 0.00 43.42 40.61 1rlq n LEU 76 CO 0.68 -4.90 1.74 -2.65 -1.33 0.00 0.00 177.39 170.93 1rlq n PRO 77 N 1.31 0.72 0.00 3.23 -0.02 -1.26 -4.78 135.00 134.20 1rlq n PRO 77 Ca 0.04 -0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.19 1rlq n PRO 77 Cb 0.51 -3.28 0.00 0.00 -0.02 0.00 0.00 33.50 30.72 1rlq n PRO 77 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1rlq n ARG 78 N 8.70 0.00 -0.99 -0.52 0.63 -1.26 -5.34 116.66 117.89 1rlq n ARG 78 Ca 0.45 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.38 1rlq n ARG 78 Cb 0.44 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.35 1rlq n ARG 78 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10