#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r7g h PRO 41 N 0.00 1.15 -3.59 0.54 0.11 -2.12 -3.43 132.00 124.65 2r7g h PRO 41 Ca 0.00 -0.07 -0.16 0.00 0.11 0.00 0.00 66.00 65.88 2r7g h PRO 41 Cb 0.00 -0.26 -0.21 0.00 0.11 0.00 0.00 31.00 30.64 2r7g h PRO 41 CO 0.00 0.76 -0.54 -0.08 -0.21 0.00 0.00 178.00 177.93 2r7g s THR 42 N -6.00 0.08 -1.34 -1.15 -1.32 -1.26 -5.02 115.64 99.62 2r7g s THR 42 Ca -0.12 -0.64 0.26 0.00 -1.21 0.00 0.00 61.69 59.98 2r7g s THR 42 Cb 0.19 -0.37 0.16 0.00 -1.51 0.00 0.00 72.50 70.97 2r7g s THR 42 CO 0.81 -0.35 1.55 0.18 -2.21 0.00 0.00 174.62 174.59 2r7g n LEU 43 N 1.69 0.66 -4.77 9.08 4.77 -1.26 -4.96 117.00 122.20 2r7g n LEU 43 Ca -0.22 -0.07 -0.37 0.00 -0.03 0.00 0.00 56.01 55.33 2r7g n LEU 43 Cb 0.56 -0.21 -0.01 0.00 -2.33 0.00 0.00 43.42 41.42 2r7g n LEU 43 CO 0.21 0.14 0.82 -1.00 -1.33 0.00 0.00 177.39 176.23 2r7g s HIS 44 N -2.76 2.93 -0.33 -1.77 3.76 -1.26 -5.01 115.29 110.85 2r7g s HIS 44 Ca 0.18 1.54 -0.22 0.00 -0.15 0.00 0.00 55.06 56.41 2r7g s HIS 44 Cb 0.18 -3.37 0.00 0.00 1.11 0.00 0.00 32.58 30.51 2r7g s HIS 44 CO 0.60 -1.42 0.72 -2.00 -0.85 0.00 0.00 174.74 171.79 2r7g s GLU 45 N -2.63 3.84 0.00 1.40 2.56 -1.26 -4.94 118.70 117.68 2r7g s GLU 45 Ca 0.62 0.34 0.28 0.00 0.00 0.00 0.00 54.97 56.21 2r7g s GLU 45 Cb -0.28 -3.76 1.01 0.00 2.00 0.00 0.00 34.13 33.10 2r7g s GLU 45 CO 0.35 -0.70 1.72 1.28 -0.56 0.00 0.00 175.26 177.35 2r7g n LEU 46 N 6.14 1.37 -4.97 2.70 4.77 -1.26 -4.91 117.00 120.84 2r7g n LEU 46 Ca 0.01 -0.44 -0.21 0.00 -0.03 0.00 0.00 56.01 55.34 2r7g n LEU 46 Cb 0.48 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.53 2r7g n LEU 46 CO 0.50 0.23 -0.04 -0.31 -1.33 0.00 0.00 177.39 176.44 2r7g s TYR 47 N -2.10 3.42 0.00 -1.77 2.02 -1.26 -5.34 117.35 112.32 2r7g s TYR 47 Ca 0.36 -0.04 0.00 0.00 -0.37 0.00 0.00 57.07 57.02 2r7g s TYR 47 Cb 0.21 -1.59 0.00 0.00 -0.40 0.00 0.00 41.96 40.18 2r7g s TYR 47 CO 0.37 0.42 0.00 -3.47 -1.57 0.00 0.00 175.55 171.30